REMARK ID 657341 MODEL 1 gsk3humano
PFRMAT TS
TARGET gsk3humano
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.165  -1.136  -2.466  1.00 13.01           N  
ATOM      2  CA  MET A   1       0.123  -0.869  -1.839  1.00 13.01           C  
ATOM      3  C   MET A   1       0.274   0.608  -1.519  1.00 13.01           C  
ATOM      4  O   MET A   1      -0.266   1.466  -2.219  1.00 13.01           O  
ATOM      5  CB  MET A   1       1.268  -1.328  -2.739  1.00 13.01           C  
ATOM      6  CG  MET A   1       1.261  -2.820  -3.078  1.00 13.01           C  
ATOM      7  SD  MET A   1       1.410  -3.868  -1.616  1.00 13.01           S  
ATOM      8  CE  MET A   1       3.084  -3.506  -1.121  1.00 13.01           C  
ATOM      9 1H   MET A   1      -1.112  -1.991  -3.001  1.00 13.01           H  
ATOM     10 2H   MET A   1      -1.874  -1.226  -1.752  1.00 13.01           H  
ATOM     11 3H   MET A   1      -1.399  -0.367  -3.078  1.00 13.01           H  
ATOM     12  HA  MET A   1       0.174  -1.417  -0.898  1.00 13.01           H  
ATOM     13 1HB  MET A   1       1.238  -0.770  -3.672  1.00 13.01           H  
ATOM     14 2HB  MET A   1       2.218  -1.095  -2.256  1.00 13.01           H  
ATOM     15 1HG  MET A   1       0.329  -3.070  -3.585  1.00 13.01           H  
ATOM     16 2HG  MET A   1       2.087  -3.047  -3.751  1.00 13.01           H  
ATOM     17 1HE  MET A   1       3.333  -4.074  -0.223  1.00 13.01           H  
ATOM     18 2HE  MET A   1       3.772  -3.774  -1.926  1.00 13.01           H  
ATOM     19 3HE  MET A   1       3.163  -2.446  -0.916  1.00 13.01           H  
ATOM     20  N   SER A   2       1.001   0.897  -0.448  1.00 12.80           N  
ATOM     21  CA  SER A   2       1.258   2.272  -0.029  1.00 12.80           C  
ATOM     22  C   SER A   2       2.344   2.857  -0.914  1.00 12.80           C  
ATOM     23  O   SER A   2       2.932   2.142  -1.727  1.00 12.80           O  
ATOM     24  CB  SER A   2       1.760   2.345   1.406  1.00 12.80           C  
ATOM     25  OG  SER A   2       3.105   1.924   1.494  1.00 12.80           O  
ATOM     26  H   SER A   2       1.398   0.147   0.098  1.00 12.80           H  
ATOM     27  HA  SER A   2       0.348   2.864  -0.141  1.00 12.80           H  
ATOM     28 1HB  SER A   2       1.676   3.366   1.769  1.00 12.80           H  
ATOM     29 2HB  SER A   2       1.138   1.717   2.041  1.00 12.80           H  
ATOM     30  HG  SER A   2       3.629   2.589   0.958  1.00 12.80           H  
ATOM     31  N   GLY A   3       2.598   4.151  -0.770  1.00 12.57           N  
ATOM     32  CA  GLY A   3       3.708   4.778  -1.470  1.00 12.57           C  
ATOM     33  C   GLY A   3       4.901   4.540  -0.564  1.00 12.57           C  
ATOM     34  O   GLY A   3       4.830   3.649   0.289  1.00 12.57           O  
ATOM     35  H   GLY A   3       2.045   4.702  -0.128  1.00 12.57           H  
ATOM     36 1HA  GLY A   3       3.859   4.318  -2.447  1.00 12.57           H  
ATOM     37 2HA  GLY A   3       3.527   5.844  -1.603  1.00 12.57           H  
ATOM     38  N   GLY A   4       5.983   5.304  -0.702  1.00 12.35           N  
ATOM     39  CA  GLY A   4       7.117   5.016   0.178  1.00 12.35           C  
ATOM     40  C   GLY A   4       6.632   5.149   1.618  1.00 12.35           C  
ATOM     41  O   GLY A   4       5.870   6.070   1.934  1.00 12.35           O  
ATOM     42  H   GLY A   4       6.027   6.040  -1.392  1.00 12.35           H  
ATOM     43 1HA  GLY A   4       7.489   4.004  -0.000  1.00 12.35           H  
ATOM     44 2HA  GLY A   4       7.934   5.710  -0.013  1.00 12.35           H  
ATOM     45  N   GLY A   5       7.058   4.231   2.481  1.00 12.18           N  
ATOM     46  CA  GLY A   5       6.592   4.252   3.853  1.00 12.18           C  
ATOM     47  C   GLY A   5       7.503   5.072   4.747  1.00 12.18           C  
ATOM     48  O   GLY A   5       8.546   5.546   4.302  1.00 12.18           O  
ATOM     49  H   GLY A   5       7.706   3.506   2.162  1.00 12.18           H  
ATOM     50 1HA  GLY A   5       5.586   4.664   3.847  1.00 12.18           H  
ATOM     51 2HA  GLY A   5       6.527   3.229   4.220  1.00 12.18           H  
ATOM     52  N   PRO A   6       7.155   5.212   6.035  1.00 12.10           N  
ATOM     53  CA  PRO A   6       7.901   5.912   7.071  1.00 12.10           C  
ATOM     54  C   PRO A   6       9.361   5.477   7.185  1.00 12.10           C  
ATOM     55  O   PRO A   6      10.246   6.286   7.469  1.00 12.10           O  
ATOM     56  CB  PRO A   6       7.123   5.522   8.326  1.00 12.10           C  
ATOM     57  CG  PRO A   6       5.709   5.284   7.839  1.00 12.10           C  
ATOM     58  CD  PRO A   6       5.870   4.642   6.501  1.00 12.10           C  
ATOM     59  HA  PRO A   6       7.835   6.996   6.889  1.00 12.10           H  
ATOM     60 1HB  PRO A   6       7.577   4.634   8.792  1.00 12.10           H  
ATOM     61 2HB  PRO A   6       7.185   6.334   9.060  1.00 12.10           H  
ATOM     62 1HG  PRO A   6       5.154   4.640   8.531  1.00 12.10           H  
ATOM     63 2HG  PRO A   6       5.165   6.237   7.790  1.00 12.10           H  
ATOM     64 1HD  PRO A   6       5.930   3.548   6.590  1.00 12.10           H  
ATOM     65 2HD  PRO A   6       5.027   4.970   5.888  1.00 12.10           H  
ATOM     66  N   SER A   7       9.639   4.203   6.893  1.00 12.13           N  
ATOM     67  CA  SER A   7      11.002   3.685   6.982  1.00 12.13           C  
ATOM     68  C   SER A   7      11.913   4.302   5.917  1.00 12.13           C  
ATOM     69  O   SER A   7      13.138   4.332   6.059  1.00 12.13           O  
ATOM     70  CB  SER A   7      10.984   2.175   6.857  1.00 12.13           C  
ATOM     71  OG  SER A   7      10.592   1.782   5.573  1.00 12.13           O  
ATOM     72  H   SER A   7       8.898   3.571   6.636  1.00 12.13           H  
ATOM     73  HA  SER A   7      11.402   3.941   7.963  1.00 12.13           H  
ATOM     74 1HB  SER A   7      11.974   1.773   7.082  1.00 12.13           H  
ATOM     75 2HB  SER A   7      10.292   1.760   7.591  1.00 12.13           H  
ATOM     76  HG  SER A   7      11.245   2.159   4.972  1.00 12.13           H  
ATOM     77  N   GLY A   8      11.310   4.876   4.873  1.00 12.27           N  
ATOM     78  CA  GLY A   8      12.043   5.484   3.778  1.00 12.27           C  
ATOM     79  C   GLY A   8      12.568   6.852   4.183  1.00 12.27           C  
ATOM     80  O   GLY A   8      13.321   7.480   3.438  1.00 12.27           O  
ATOM     81  H   GLY A   8      10.293   4.895   4.817  1.00 12.27           H  
ATOM     82 1HA  GLY A   8      12.870   4.838   3.486  1.00 12.27           H  
ATOM     83 2HA  GLY A   8      11.382   5.582   2.918  1.00 12.27           H  
ATOM     84  N   GLY A   9      12.165   7.314   5.371  1.00 12.47           N  
ATOM     85  CA  GLY A   9      12.628   8.572   5.909  1.00 12.47           C  
ATOM     86  C   GLY A   9      13.896   8.349   6.734  1.00 12.47           C  
ATOM     87  O   GLY A   9      14.434   9.294   7.310  1.00 12.47           O  
ATOM     88  H   GLY A   9      11.523   6.768   5.945  1.00 12.47           H  
ATOM     89 1HA  GLY A   9      12.827   9.272   5.097  1.00 12.47           H  
ATOM     90 2HA  GLY A   9      11.847   9.005   6.530  1.00 12.47           H  
ATOM     91  N   GLY A  10      14.357   7.090   6.841  1.00 12.69           N  
ATOM     92  CA  GLY A  10      15.558   6.830   7.612  1.00 12.69           C  
ATOM     93  C   GLY A  10      16.747   7.096   6.698  1.00 12.69           C  
ATOM     94  O   GLY A  10      16.596   7.080   5.476  1.00 12.69           O  
ATOM     95  H   GLY A  10      13.884   6.308   6.383  1.00 12.69           H  
ATOM     96 1HA  GLY A  10      15.583   7.480   8.486  1.00 12.69           H  
ATOM     97 2HA  GLY A  10      15.555   5.794   7.948  1.00 12.69           H  
ATOM     98  N   PRO A  11      17.968   7.195   7.235  1.00 12.90           N  
ATOM     99  CA  PRO A  11      19.183   7.450   6.482  1.00 12.90           C  
ATOM    100  C   PRO A  11      19.499   6.357   5.467  1.00 12.90           C  
ATOM    101  O   PRO A  11      20.110   6.625   4.434  1.00 12.90           O  
ATOM    102  CB  PRO A  11      20.245   7.526   7.587  1.00 12.90           C  
ATOM    103  CG  PRO A  11      19.646   6.760   8.760  1.00 12.90           C  
ATOM    104  CD  PRO A  11      18.155   7.026   8.673  1.00 12.90           C  
ATOM    105  HA  PRO A  11      19.083   8.426   5.978  1.00 12.90           H  
ATOM    106 1HB  PRO A  11      21.188   7.085   7.230  1.00 12.90           H  
ATOM    107 2HB  PRO A  11      20.455   8.578   7.831  1.00 12.90           H  
ATOM    108 1HG  PRO A  11      19.895   5.692   8.677  1.00 12.90           H  
ATOM    109 2HG  PRO A  11      20.090   7.111   9.702  1.00 12.90           H  
ATOM    110 1HD  PRO A  11      17.605   6.161   9.059  1.00 12.90           H  
ATOM    111 2HD  PRO A  11      17.884   7.959   9.194  1.00 12.90           H  
ATOM    112  N   GLY A  12      19.004   5.139   5.702  1.00 13.08           N  
ATOM    113  CA  GLY A  12      19.249   4.030   4.785  1.00 13.08           C  
ATOM    114  C   GLY A  12      18.686   4.313   3.397  1.00 13.08           C  
ATOM    115  O   GLY A  12      19.281   3.948   2.379  1.00 13.08           O  
ATOM    116  H   GLY A  12      18.487   4.962   6.549  1.00 13.08           H  
ATOM    117 1HA  GLY A  12      20.322   3.846   4.719  1.00 13.08           H  
ATOM    118 2HA  GLY A  12      18.798   3.123   5.186  1.00 13.08           H  
ATOM    119  N   GLY A  13      17.582   5.065   3.348  1.00 13.22           N  
ATOM    120  CA  GLY A  13      16.891   5.358   2.099  1.00 13.22           C  
ATOM    121  C   GLY A  13      17.605   6.435   1.300  1.00 13.22           C  
ATOM    122  O   GLY A  13      17.215   6.760   0.176  1.00 13.22           O  
ATOM    123  H   GLY A  13      17.190   5.446   4.209  1.00 13.22           H  
ATOM    124 1HA  GLY A  13      16.818   4.446   1.506  1.00 13.22           H  
ATOM    125 2HA  GLY A  13      15.872   5.682   2.323  1.00 13.22           H  
ATOM    126  N   SER A  14      18.668   6.981   1.879  1.00 13.32           N  
ATOM    127  CA  SER A  14      19.469   8.008   1.269  1.00 13.32           C  
ATOM    128  C   SER A  14      20.915   7.538   1.256  1.00 13.32           C  
ATOM    129  O   SER A  14      21.822   8.346   1.072  1.00 13.32           O  
ATOM    130  CB  SER A  14      19.354   9.301   2.046  1.00 13.32           C  
ATOM    131  OG  SER A  14      19.809   9.144   3.368  1.00 13.32           O  
ATOM    132  H   SER A  14      18.960   6.676   2.807  1.00 13.32           H  
ATOM    133  HA  SER A  14      19.139   8.164   0.242  1.00 13.32           H  
ATOM    134 1HB  SER A  14      19.917  10.088   1.548  1.00 13.32           H  
ATOM    135 2HB  SER A  14      18.306   9.603   2.059  1.00 13.32           H  
ATOM    136  HG  SER A  14      19.687   8.193   3.596  1.00 13.32           H  
ATOM    137  N   GLY A  15      21.126   6.216   1.411  1.00 13.38           N  
ATOM    138  CA  GLY A  15      22.452   5.592   1.539  1.00 13.38           C  
ATOM    139  C   GLY A  15      23.482   5.992   0.480  1.00 13.38           C  
ATOM    140  O   GLY A  15      24.687   5.941   0.726  1.00 13.38           O  
ATOM    141  H   GLY A  15      20.325   5.595   1.532  1.00 13.38           H  
ATOM    142 1HA  GLY A  15      22.844   5.822   2.529  1.00 13.38           H  
ATOM    143 2HA  GLY A  15      22.319   4.509   1.514  1.00 13.38           H  
ATOM    144  N   ARG A  16      23.034   6.430  -0.688  1.00 13.42           N  
ATOM    145  CA  ARG A  16      23.944   6.841  -1.752  1.00 13.42           C  
ATOM    146  C   ARG A  16      24.756   8.068  -1.307  1.00 13.42           C  
ATOM    147  O   ARG A  16      25.842   8.335  -1.822  1.00 13.42           O  
ATOM    148  CB  ARG A  16      23.167   7.183  -3.012  1.00 13.42           C  
ATOM    149  CG  ARG A  16      22.483   5.998  -3.630  1.00 13.42           C  
ATOM    150  CD  ARG A  16      21.771   6.306  -4.891  1.00 13.42           C  
ATOM    151  NE  ARG A  16      21.026   5.140  -5.371  1.00 13.42           N  
ATOM    152  CZ  ARG A  16      20.435   5.047  -6.581  1.00 13.42           C  
ATOM    153  NH1 ARG A  16      20.523   6.045  -7.437  1.00 13.42           N  
ATOM    154  NH2 ARG A  16      19.768   3.953  -6.913  1.00 13.42           N  
ATOM    155  H   ARG A  16      22.036   6.473  -0.839  1.00 13.42           H  
ATOM    156  HA  ARG A  16      24.627   6.020  -1.968  1.00 13.42           H  
ATOM    157 1HB  ARG A  16      22.407   7.928  -2.779  1.00 13.42           H  
ATOM    158 2HB  ARG A  16      23.839   7.615  -3.754  1.00 13.42           H  
ATOM    159 1HG  ARG A  16      23.211   5.230  -3.816  1.00 13.42           H  
ATOM    160 2HG  ARG A  16      21.754   5.632  -2.932  1.00 13.42           H  
ATOM    161 1HD  ARG A  16      21.066   7.120  -4.729  1.00 13.42           H  
ATOM    162 2HD  ARG A  16      22.492   6.589  -5.657  1.00 13.42           H  
ATOM    163  HE  ARG A  16      20.913   4.351  -4.719  1.00 13.42           H  
ATOM    164 1HH1 ARG A  16      21.033   6.881  -7.188  1.00 13.42           H  
ATOM    165 2HH1 ARG A  16      20.083   5.975  -8.343  1.00 13.42           H  
ATOM    166 1HH2 ARG A  16      19.699   3.180  -6.261  1.00 13.42           H  
ATOM    167 2HH2 ARG A  16      19.328   3.885  -7.819  1.00 13.42           H  
ATOM    168  N   ALA A  17      24.204   8.808  -0.337  1.00 13.46           N  
ATOM    169  CA  ALA A  17      24.768  10.022   0.229  1.00 13.46           C  
ATOM    170  C   ALA A  17      25.276   9.778   1.654  1.00 13.46           C  
ATOM    171  O   ALA A  17      25.354  10.710   2.467  1.00 13.46           O  
ATOM    172  CB  ALA A  17      23.724  11.123   0.232  1.00 13.46           C  
ATOM    173  H   ALA A  17      23.319   8.501   0.055  1.00 13.46           H  
ATOM    174  HA  ALA A  17      25.612  10.328  -0.388  1.00 13.46           H  
ATOM    175 1HB  ALA A  17      24.158  12.035   0.639  1.00 13.46           H  
ATOM    176 2HB  ALA A  17      23.382  11.303  -0.786  1.00 13.46           H  
ATOM    177 3HB  ALA A  17      22.878  10.811   0.850  1.00 13.46           H  
ATOM    178  N   ARG A  18      25.705   8.539   1.929  1.00 13.50           N  
ATOM    179  CA  ARG A  18      26.247   8.100   3.223  1.00 13.50           C  
ATOM    180  C   ARG A  18      27.389   8.952   3.769  1.00 13.50           C  
ATOM    181  O   ARG A  18      27.660   8.938   4.969  1.00 13.50           O  
ATOM    182  CB  ARG A  18      26.735   6.669   3.103  1.00 13.50           C  
ATOM    183  CG  ARG A  18      27.921   6.497   2.151  1.00 13.50           C  
ATOM    184  CD  ARG A  18      28.212   5.070   1.874  1.00 13.50           C  
ATOM    185  NE  ARG A  18      29.350   4.915   0.974  1.00 13.50           N  
ATOM    186  CZ  ARG A  18      29.270   5.043  -0.365  1.00 13.50           C  
ATOM    187  NH1 ARG A  18      28.116   5.335  -0.921  1.00 13.50           N  
ATOM    188  NH2 ARG A  18      30.347   4.889  -1.117  1.00 13.50           N  
ATOM    189  H   ARG A  18      25.589   7.816   1.216  1.00 13.50           H  
ATOM    190  HA  ARG A  18      25.430   8.122   3.945  1.00 13.50           H  
ATOM    191 1HB  ARG A  18      27.051   6.316   4.081  1.00 13.50           H  
ATOM    192 2HB  ARG A  18      25.929   6.025   2.780  1.00 13.50           H  
ATOM    193 1HG  ARG A  18      27.688   6.986   1.203  1.00 13.50           H  
ATOM    194 2HG  ARG A  18      28.811   6.948   2.587  1.00 13.50           H  
ATOM    195 1HD  ARG A  18      28.442   4.561   2.809  1.00 13.50           H  
ATOM    196 2HD  ARG A  18      27.340   4.607   1.409  1.00 13.50           H  
ATOM    197  HE  ARG A  18      30.253   4.696   1.377  1.00 13.50           H  
ATOM    198 1HH1 ARG A  18      27.293   5.465  -0.335  1.00 13.50           H  
ATOM    199 2HH1 ARG A  18      28.051   5.460  -1.920  1.00 13.50           H  
ATOM    200 1HH2 ARG A  18      31.236   4.670  -0.689  1.00 13.50           H  
ATOM    201 2HH2 ARG A  18      30.284   4.993  -2.119  1.00 13.50           H  
ATOM    202  N   THR A  19      28.044   9.738   2.924  1.00 13.54           N  
ATOM    203  CA  THR A  19      29.140  10.586   3.371  1.00 13.54           C  
ATOM    204  C   THR A  19      28.618  11.668   4.334  1.00 13.54           C  
ATOM    205  O   THR A  19      29.354  12.200   5.174  1.00 13.54           O  
ATOM    206  CB  THR A  19      29.820  11.239   2.160  1.00 13.54           C  
ATOM    207  OG1 THR A  19      28.871  12.054   1.462  1.00 13.54           O  
ATOM    208  CG2 THR A  19      30.320  10.158   1.217  1.00 13.54           C  
ATOM    209  H   THR A  19      27.776   9.736   1.950  1.00 13.54           H  
ATOM    210  HA  THR A  19      29.866   9.972   3.901  1.00 13.54           H  
ATOM    211  HB  THR A  19      30.653  11.856   2.495  1.00 13.54           H  
ATOM    212  HG1 THR A  19      28.405  12.608   2.096  1.00 13.54           H  
ATOM    213 1HG2 THR A  19      30.797  10.621   0.355  1.00 13.54           H  
ATOM    214 2HG2 THR A  19      31.041   9.526   1.737  1.00 13.54           H  
ATOM    215 3HG2 THR A  19      29.478   9.547   0.885  1.00 13.54           H  
ATOM    216  N   SER A  20      27.308  11.941   4.270  1.00 13.55           N  
ATOM    217  CA  SER A  20      26.655  12.910   5.139  1.00 13.55           C  
ATOM    218  C   SER A  20      26.610  12.418   6.591  1.00 13.55           C  
ATOM    219  O   SER A  20      26.384  13.215   7.513  1.00 13.55           O  
ATOM    220  CB  SER A  20      25.261  13.229   4.620  1.00 13.55           C  
ATOM    221  OG  SER A  20      24.418  12.111   4.672  1.00 13.55           O  
ATOM    222  H   SER A  20      26.728  11.455   3.584  1.00 13.55           H  
ATOM    223  HA  SER A  20      27.236  13.832   5.116  1.00 13.55           H  
ATOM    224 1HB  SER A  20      24.833  14.033   5.216  1.00 13.55           H  
ATOM    225 2HB  SER A  20      25.327  13.583   3.593  1.00 13.55           H  
ATOM    226  HG  SER A  20      24.686  11.539   3.914  1.00 13.55           H  
ATOM    227  N   SER A  21      26.900  11.116   6.800  1.00 13.55           N  
ATOM    228  CA  SER A  21      26.919  10.477   8.109  1.00 13.55           C  
ATOM    229  C   SER A  21      27.994  11.075   8.997  1.00 13.55           C  
ATOM    230  O   SER A  21      27.985  10.862  10.213  1.00 13.55           O  
ATOM    231  CB  SER A  21      27.128   8.974   7.994  1.00 13.55           C  
ATOM    232  OG  SER A  21      28.406   8.665   7.513  1.00 13.55           O  
ATOM    233  H   SER A  21      27.110  10.516   6.005  1.00 13.55           H  
ATOM    234  HA  SER A  21      25.953  10.648   8.586  1.00 13.55           H  
ATOM    235 1HB  SER A  21      26.989   8.522   8.972  1.00 13.55           H  
ATOM    236 2HB  SER A  21      26.376   8.551   7.327  1.00 13.55           H  
ATOM    237  HG  SER A  21      28.364   8.821   6.545  1.00 13.55           H  
ATOM    238  N   PHE A  22      28.933  11.841   8.416  1.00 13.52           N  
ATOM    239  CA  PHE A  22      29.928  12.502   9.238  1.00 13.52           C  
ATOM    240  C   PHE A  22      29.222  13.216  10.381  1.00 13.52           C  
ATOM    241  O   PHE A  22      29.701  13.187  11.503  1.00 13.52           O  
ATOM    242  CB  PHE A  22      30.760  13.526   8.478  1.00 13.52           C  
ATOM    243  CG  PHE A  22      31.750  14.212   9.411  1.00 13.52           C  
ATOM    244  CD1 PHE A  22      32.986  13.651   9.699  1.00 13.52           C  
ATOM    245  CD2 PHE A  22      31.412  15.398  10.033  1.00 13.52           C  
ATOM    246  CE1 PHE A  22      33.857  14.278  10.584  1.00 13.52           C  
ATOM    247  CE2 PHE A  22      32.267  16.024  10.919  1.00 13.52           C  
ATOM    248  CZ  PHE A  22      33.492  15.466  11.196  1.00 13.52           C  
ATOM    249  H   PHE A  22      28.941  11.974   7.401  1.00 13.52           H  
ATOM    250  HA  PHE A  22      30.596  11.749   9.655  1.00 13.52           H  
ATOM    251 1HB  PHE A  22      31.309  13.041   7.672  1.00 13.52           H  
ATOM    252 2HB  PHE A  22      30.110  14.282   8.038  1.00 13.52           H  
ATOM    253  HD1 PHE A  22      33.269  12.712   9.224  1.00 13.52           H  
ATOM    254  HD2 PHE A  22      30.442  15.837   9.819  1.00 13.52           H  
ATOM    255  HE1 PHE A  22      34.827  13.831  10.800  1.00 13.52           H  
ATOM    256  HE2 PHE A  22      31.964  16.955  11.399  1.00 13.52           H  
ATOM    257  HZ  PHE A  22      34.168  15.957  11.892  1.00 13.52           H  
ATOM    258  N   ALA A  23      28.112  13.910  10.091  1.00 13.46           N  
ATOM    259  CA  ALA A  23      27.368  14.616  11.127  1.00 13.46           C  
ATOM    260  C   ALA A  23      28.254  15.522  11.995  1.00 13.46           C  
ATOM    261  O   ALA A  23      28.869  16.465  11.496  1.00 13.46           O  
ATOM    262  CB  ALA A  23      26.641  13.595  11.997  1.00 13.46           C  
ATOM    263  H   ALA A  23      27.729  13.868   9.145  1.00 13.46           H  
ATOM    264  HA  ALA A  23      26.632  15.249  10.634  1.00 13.46           H  
ATOM    265 1HB  ALA A  23      26.037  14.105  12.745  1.00 13.46           H  
ATOM    266 2HB  ALA A  23      25.995  12.990  11.363  1.00 13.46           H  
ATOM    267 3HB  ALA A  23      27.361  12.946  12.490  1.00 13.46           H  
ATOM    268  N   GLU A  24      28.223  15.294  13.305  1.00 13.38           N  
ATOM    269  CA  GLU A  24      28.959  16.083  14.283  1.00 13.38           C  
ATOM    270  C   GLU A  24      30.384  15.543  14.479  1.00 13.38           C  
ATOM    271  O   GLU A  24      30.635  14.373  14.226  1.00 13.38           O  
ATOM    272  CB  GLU A  24      28.189  16.079  15.609  1.00 13.38           C  
ATOM    273  CG  GLU A  24      26.816  16.742  15.526  1.00 13.38           C  
ATOM    274  CD  GLU A  24      26.070  16.761  16.847  1.00 13.38           C  
ATOM    275  OE1 GLU A  24      26.481  16.074  17.753  1.00 13.38           O  
ATOM    276  OE2 GLU A  24      25.088  17.463  16.942  1.00 13.38           O  
ATOM    277  H   GLU A  24      27.692  14.511  13.645  1.00 13.38           H  
ATOM    278  HA  GLU A  24      28.993  17.099  13.908  1.00 13.38           H  
ATOM    279 1HB  GLU A  24      28.035  15.053  15.929  1.00 13.38           H  
ATOM    280 2HB  GLU A  24      28.759  16.569  16.386  1.00 13.38           H  
ATOM    281 1HG  GLU A  24      26.945  17.767  15.181  1.00 13.38           H  
ATOM    282 2HG  GLU A  24      26.218  16.213  14.787  1.00 13.38           H  
ATOM    283  N   PRO A  25      31.340  16.340  14.966  1.00 13.28           N  
ATOM    284  CA  PRO A  25      32.677  15.888  15.297  1.00 13.28           C  
ATOM    285  C   PRO A  25      32.626  14.692  16.250  1.00 13.28           C  
ATOM    286  O   PRO A  25      31.790  14.628  17.160  1.00 13.28           O  
ATOM    287  CB  PRO A  25      33.284  17.127  15.964  1.00 13.28           C  
ATOM    288  CG  PRO A  25      32.546  18.293  15.335  1.00 13.28           C  
ATOM    289  CD  PRO A  25      31.126  17.796  15.141  1.00 13.28           C  
ATOM    290  HA  PRO A  25      33.207  15.628  14.369  1.00 13.28           H  
ATOM    291 1HB  PRO A  25      33.146  17.072  17.054  1.00 13.28           H  
ATOM    292 2HB  PRO A  25      34.368  17.159  15.781  1.00 13.28           H  
ATOM    293 1HG  PRO A  25      32.598  19.173  15.996  1.00 13.28           H  
ATOM    294 2HG  PRO A  25      33.029  18.579  14.389  1.00 13.28           H  
ATOM    295 1HD  PRO A  25      30.513  18.010  16.026  1.00 13.28           H  
ATOM    296 2HD  PRO A  25      30.736  18.264  14.230  1.00 13.28           H  
ATOM    297  N   GLY A  26      33.547  13.748  16.059  1.00 13.13           N  
ATOM    298  CA  GLY A  26      33.596  12.508  16.843  1.00 13.13           C  
ATOM    299  C   GLY A  26      34.049  12.702  18.290  1.00 13.13           C  
ATOM    300  O   GLY A  26      35.129  12.264  18.693  1.00 13.13           O  
ATOM    301  H   GLY A  26      34.219  13.874  15.318  1.00 13.13           H  
ATOM    302 1HA  GLY A  26      32.607  12.047  16.839  1.00 13.13           H  
ATOM    303 2HA  GLY A  26      34.262  11.803  16.349  1.00 13.13           H  
ATOM    304  N   GLY A  27      33.198  13.344  19.083  1.00 12.94           N  
ATOM    305  CA  GLY A  27      33.469  13.662  20.486  1.00 12.94           C  
ATOM    306  C   GLY A  27      33.430  12.422  21.380  1.00 12.94           C  
ATOM    307  O   GLY A  27      32.556  12.283  22.241  1.00 12.94           O  
ATOM    308  H   GLY A  27      32.337  13.670  18.649  1.00 12.94           H  
ATOM    309 1HA  GLY A  27      34.445  14.141  20.562  1.00 12.94           H  
ATOM    310 2HA  GLY A  27      32.733  14.385  20.833  1.00 12.94           H  
ATOM    311  N   GLY A  28      34.431  11.555  21.192  1.00 12.69           N  
ATOM    312  CA  GLY A  28      34.583  10.252  21.851  1.00 12.69           C  
ATOM    313  C   GLY A  28      34.558  10.294  23.377  1.00 12.69           C  
ATOM    314  O   GLY A  28      34.315   9.280  24.025  1.00 12.69           O  
ATOM    315  H   GLY A  28      35.090  11.801  20.456  1.00 12.69           H  
ATOM    316 1HA  GLY A  28      33.817   9.573  21.492  1.00 12.69           H  
ATOM    317 2HA  GLY A  28      35.530   9.820  21.531  1.00 12.69           H  
ATOM    318  N   GLY A  29      34.830  11.459  23.954  1.00 12.37           N  
ATOM    319  CA  GLY A  29      34.819  11.636  25.401  1.00 12.37           C  
ATOM    320  C   GLY A  29      33.445  11.388  26.047  1.00 12.37           C  
ATOM    321  O   GLY A  29      33.377  11.085  27.240  1.00 12.37           O  
ATOM    322  H   GLY A  29      35.025  12.250  23.361  1.00 12.37           H  
ATOM    323 1HA  GLY A  29      35.549  10.959  25.845  1.00 12.37           H  
ATOM    324 2HA  GLY A  29      35.148  12.646  25.638  1.00 12.37           H  
ATOM    325  N   GLY A  30      32.348  11.565  25.291  1.00 12.00           N  
ATOM    326  CA  GLY A  30      31.020  11.373  25.879  1.00 12.00           C  
ATOM    327  C   GLY A  30      30.184  10.273  25.220  1.00 12.00           C  
ATOM    328  O   GLY A  30      30.600   9.625  24.260  1.00 12.00           O  
ATOM    329  H   GLY A  30      32.444  11.805  24.302  1.00 12.00           H  
ATOM    330 1HA  GLY A  30      31.128  11.146  26.939  1.00 12.00           H  
ATOM    331 2HA  GLY A  30      30.475  12.314  25.824  1.00 12.00           H  
ATOM    332  N   GLY A  31      28.939  10.125  25.684  1.00 11.60           N  
ATOM    333  CA  GLY A  31      28.020   9.100  25.164  1.00 11.60           C  
ATOM    334  C   GLY A  31      27.607   9.342  23.714  1.00 11.60           C  
ATOM    335  O   GLY A  31      27.227   8.418  22.995  1.00 11.60           O  
ATOM    336  H   GLY A  31      28.635  10.698  26.457  1.00 11.60           H  
ATOM    337 1HA  GLY A  31      28.495   8.120  25.248  1.00 11.60           H  
ATOM    338 2HA  GLY A  31      27.131   9.060  25.794  1.00 11.60           H  
ATOM    339  N   GLY A  32      27.723  10.589  23.262  1.00 11.22           N  
ATOM    340  CA  GLY A  32      27.366  10.946  21.894  1.00 11.22           C  
ATOM    341  C   GLY A  32      28.511  10.635  20.937  1.00 11.22           C  
ATOM    342  O   GLY A  32      28.377  10.766  19.716  1.00 11.22           O  
ATOM    343  H   GLY A  32      28.058  11.306  23.888  1.00 11.22           H  
ATOM    344 1HA  GLY A  32      26.473  10.398  21.594  1.00 11.22           H  
ATOM    345 2HA  GLY A  32      27.125  12.007  21.845  1.00 11.22           H  
ATOM    346  N   GLY A  33      29.639  10.185  21.488  1.00 10.91           N  
ATOM    347  CA  GLY A  33      30.829   9.874  20.722  1.00 10.91           C  
ATOM    348  C   GLY A  33      30.613   8.726  19.752  1.00 10.91           C  
ATOM    349  O   GLY A  33      31.355   8.588  18.788  1.00 10.91           O  
ATOM    350  H   GLY A  33      29.710  10.060  22.496  1.00 10.91           H  
ATOM    351 1HA  GLY A  33      31.162  10.763  20.185  1.00 10.91           H  
ATOM    352 2HA  GLY A  33      31.612   9.611  21.425  1.00 10.91           H  
ATOM    353  N   GLY A  34      29.587   7.905  20.009  1.00 10.68           N  
ATOM    354  CA  GLY A  34      29.224   6.761  19.173  1.00 10.68           C  
ATOM    355  C   GLY A  34      28.170   7.118  18.113  1.00 10.68           C  
ATOM    356  O   GLY A  34      27.643   6.236  17.423  1.00 10.68           O  
ATOM    357  H   GLY A  34      29.029   8.095  20.835  1.00 10.68           H  
ATOM    358 1HA  GLY A  34      30.116   6.368  18.687  1.00 10.68           H  
ATOM    359 2HA  GLY A  34      28.842   5.971  19.814  1.00 10.68           H  
ATOM    360  N   GLY A  35      27.830   8.405  18.018  1.00 10.54           N  
ATOM    361  CA  GLY A  35      26.814   8.900  17.097  1.00 10.54           C  
ATOM    362  C   GLY A  35      27.318   9.046  15.654  1.00 10.54           C  
ATOM    363  O   GLY A  35      26.865   8.319  14.773  1.00 10.54           O  
ATOM    364  H   GLY A  35      28.282   9.092  18.620  1.00 10.54           H  
ATOM    365 1HA  GLY A  35      25.980   8.200  17.101  1.00 10.54           H  
ATOM    366 2HA  GLY A  35      26.406   9.841  17.461  1.00 10.54           H  
ATOM    367  N   PRO A  36      28.223  10.004  15.378  1.00 10.48           N  
ATOM    368  CA  PRO A  36      28.754  10.356  14.063  1.00 10.48           C  
ATOM    369  C   PRO A  36      29.440   9.185  13.373  1.00 10.48           C  
ATOM    370  O   PRO A  36      30.087   8.363  14.014  1.00 10.48           O  
ATOM    371  CB  PRO A  36      29.805  11.411  14.419  1.00 10.48           C  
ATOM    372  CG  PRO A  36      29.346  11.996  15.722  1.00 10.48           C  
ATOM    373  CD  PRO A  36      28.768  10.839  16.476  1.00 10.48           C  
ATOM    374  HA  PRO A  36      27.964  10.774  13.434  1.00 10.48           H  
ATOM    375 1HB  PRO A  36      30.798  10.958  14.484  1.00 10.48           H  
ATOM    376 2HB  PRO A  36      29.853  12.151  13.626  1.00 10.48           H  
ATOM    377 1HG  PRO A  36      30.190  12.481  16.240  1.00 10.48           H  
ATOM    378 2HG  PRO A  36      28.615  12.782  15.530  1.00 10.48           H  
ATOM    379 1HD  PRO A  36      29.566  10.297  17.014  1.00 10.48           H  
ATOM    380 2HD  PRO A  36      28.007  11.231  17.148  1.00 10.48           H  
ATOM    381  N   GLY A  37      29.377   9.154  12.039  1.00 10.47           N  
ATOM    382  CA  GLY A  37      30.029   8.094  11.264  1.00 10.47           C  
ATOM    383  C   GLY A  37      31.532   7.997  11.552  1.00 10.47           C  
ATOM    384  O   GLY A  37      32.109   6.909  11.539  1.00 10.47           O  
ATOM    385  H   GLY A  37      28.845   9.858  11.527  1.00 10.47           H  
ATOM    386 1HA  GLY A  37      29.551   7.141  11.490  1.00 10.47           H  
ATOM    387 2HA  GLY A  37      29.869   8.284  10.201  1.00 10.47           H  
ATOM    388  N   GLY A  38      32.162   9.133  11.876  1.00 10.47           N  
ATOM    389  CA  GLY A  38      33.594   9.193  12.188  1.00 10.47           C  
ATOM    390  C   GLY A  38      33.961   8.380  13.439  1.00 10.47           C  
ATOM    391  O   GLY A  38      35.129   8.025  13.655  1.00 10.47           O  
ATOM    392  H   GLY A  38      31.622   9.989  11.891  1.00 10.47           H  
ATOM    393 1HA  GLY A  38      34.161   8.822  11.334  1.00 10.47           H  
ATOM    394 2HA  GLY A  38      33.884  10.233  12.332  1.00 10.47           H  
ATOM    395  N   SER A  39      32.955   8.036  14.253  1.00 10.46           N  
ATOM    396  CA  SER A  39      33.145   7.256  15.466  1.00 10.46           C  
ATOM    397  C   SER A  39      33.663   5.868  15.154  1.00 10.46           C  
ATOM    398  O   SER A  39      34.257   5.216  16.015  1.00 10.46           O  
ATOM    399  CB  SER A  39      31.840   7.106  16.208  1.00 10.46           C  
ATOM    400  OG  SER A  39      30.945   6.308  15.486  1.00 10.46           O  
ATOM    401  H   SER A  39      31.998   8.309  14.030  1.00 10.46           H  
ATOM    402  HA  SER A  39      33.867   7.770  16.103  1.00 10.46           H  
ATOM    403 1HB  SER A  39      32.029   6.659  17.180  1.00 10.46           H  
ATOM    404 2HB  SER A  39      31.393   8.087  16.370  1.00 10.46           H  
ATOM    405  HG  SER A  39      30.533   6.912  14.831  1.00 10.46           H  
ATOM    406  N   ALA A  40      33.502   5.441  13.894  1.00 10.38           N  
ATOM    407  CA  ALA A  40      33.913   4.134  13.410  1.00 10.38           C  
ATOM    408  C   ALA A  40      35.398   3.890  13.634  1.00 10.38           C  
ATOM    409  O   ALA A  40      35.839   2.743  13.683  1.00 10.38           O  
ATOM    410  CB  ALA A  40      33.598   4.019  11.931  1.00 10.38           C  
ATOM    411  H   ALA A  40      33.028   6.054  13.227  1.00 10.38           H  
ATOM    412  HA  ALA A  40      33.356   3.375  13.954  1.00 10.38           H  
ATOM    413 1HB  ALA A  40      33.884   3.044  11.576  1.00 10.38           H  
ATOM    414 2HB  ALA A  40      32.531   4.170  11.774  1.00 10.38           H  
ATOM    415 3HB  ALA A  40      34.149   4.780  11.381  1.00 10.38           H  
ATOM    416  N   SER A  41      36.195   4.959  13.720  1.00 10.21           N  
ATOM    417  CA  SER A  41      37.624   4.785  13.932  1.00 10.21           C  
ATOM    418  C   SER A  41      37.983   4.173  15.305  1.00 10.21           C  
ATOM    419  O   SER A  41      39.092   3.661  15.473  1.00 10.21           O  
ATOM    420  CB  SER A  41      38.335   6.113  13.738  1.00 10.21           C  
ATOM    421  OG  SER A  41      37.973   7.046  14.721  1.00 10.21           O  
ATOM    422  H   SER A  41      35.798   5.902  13.675  1.00 10.21           H  
ATOM    423  HA  SER A  41      37.988   4.103  13.165  1.00 10.21           H  
ATOM    424 1HB  SER A  41      39.409   5.950  13.771  1.00 10.21           H  
ATOM    425 2HB  SER A  41      38.095   6.513  12.755  1.00 10.21           H  
ATOM    426  HG  SER A  41      37.068   7.336  14.494  1.00 10.21           H  
ATOM    427  N   GLY A  42      37.078   4.248  16.298  1.00  9.96           N  
ATOM    428  CA  GLY A  42      37.361   3.664  17.612  1.00  9.96           C  
ATOM    429  C   GLY A  42      36.516   2.395  17.831  1.00  9.96           C  
ATOM    430  O   GLY A  42      35.476   2.242  17.199  1.00  9.96           O  
ATOM    431  H   GLY A  42      36.168   4.674  16.122  1.00  9.96           H  
ATOM    432 1HA  GLY A  42      38.422   3.450  17.673  1.00  9.96           H  
ATOM    433 2HA  GLY A  42      37.136   4.396  18.385  1.00  9.96           H  
ATOM    434  N   PRO A  43      36.863   1.505  18.783  1.00  9.67           N  
ATOM    435  CA  PRO A  43      36.083   0.326  19.170  1.00  9.67           C  
ATOM    436  C   PRO A  43      34.619   0.634  19.513  1.00  9.67           C  
ATOM    437  O   PRO A  43      33.704  -0.144  19.215  1.00  9.67           O  
ATOM    438  CB  PRO A  43      36.837  -0.157  20.413  1.00  9.67           C  
ATOM    439  CG  PRO A  43      38.264   0.296  20.188  1.00  9.67           C  
ATOM    440  CD  PRO A  43      38.143   1.644  19.504  1.00  9.67           C  
ATOM    441  HA  PRO A  43      36.139  -0.424  18.363  1.00  9.67           H  
ATOM    442 1HB  PRO A  43      36.389   0.279  21.318  1.00  9.67           H  
ATOM    443 2HB  PRO A  43      36.745  -1.247  20.505  1.00  9.67           H  
ATOM    444 1HG  PRO A  43      38.800   0.355  21.148  1.00  9.67           H  
ATOM    445 2HG  PRO A  43      38.798  -0.443  19.572  1.00  9.67           H  
ATOM    446 1HD  PRO A  43      38.106   2.465  20.234  1.00  9.67           H  
ATOM    447 2HD  PRO A  43      38.993   1.730  18.812  1.00  9.67           H  
ATOM    448  N   GLY A  44      34.379   1.826  20.070  1.00  9.36           N  
ATOM    449  CA  GLY A  44      33.036   2.223  20.471  1.00  9.36           C  
ATOM    450  C   GLY A  44      32.127   2.485  19.283  1.00  9.36           C  
ATOM    451  O   GLY A  44      30.910   2.566  19.437  1.00  9.36           O  
ATOM    452  H   GLY A  44      35.145   2.456  20.259  1.00  9.36           H  
ATOM    453 1HA  GLY A  44      32.608   1.445  21.100  1.00  9.36           H  
ATOM    454 2HA  GLY A  44      33.098   3.121  21.084  1.00  9.36           H  
ATOM    455  N   GLY A  45      32.710   2.614  18.096  1.00  9.07           N  
ATOM    456  CA  GLY A  45      31.974   2.870  16.874  1.00  9.07           C  
ATOM    457  C   GLY A  45      31.833   1.620  16.019  1.00  9.07           C  
ATOM    458  O   GLY A  45      31.470   1.719  14.841  1.00  9.07           O  
ATOM    459  H   GLY A  45      33.721   2.521  18.005  1.00  9.07           H  
ATOM    460 1HA  GLY A  45      30.991   3.269  17.113  1.00  9.07           H  
ATOM    461 2HA  GLY A  45      32.484   3.632  16.305  1.00  9.07           H  
ATOM    462  N   THR A  46      32.043   0.431  16.609  1.00  8.86           N  
ATOM    463  CA  THR A  46      31.983  -0.820  15.846  1.00  8.86           C  
ATOM    464  C   THR A  46      30.836  -0.897  14.838  1.00  8.86           C  
ATOM    465  O   THR A  46      31.069  -1.309  13.700  1.00  8.86           O  
ATOM    466  CB  THR A  46      31.862  -2.036  16.781  1.00  8.86           C  
ATOM    467  OG1 THR A  46      33.014  -2.123  17.627  1.00  8.86           O  
ATOM    468  CG2 THR A  46      31.725  -3.311  15.971  1.00  8.86           C  
ATOM    469  H   THR A  46      32.337   0.393  17.587  1.00  8.86           H  
ATOM    470  HA  THR A  46      32.918  -0.912  15.291  1.00  8.86           H  
ATOM    471  HB  THR A  46      30.977  -1.913  17.408  1.00  8.86           H  
ATOM    472  HG1 THR A  46      33.150  -1.262  18.083  1.00  8.86           H  
ATOM    473 1HG2 THR A  46      31.629  -4.160  16.646  1.00  8.86           H  
ATOM    474 2HG2 THR A  46      30.838  -3.245  15.340  1.00  8.86           H  
ATOM    475 3HG2 THR A  46      32.606  -3.441  15.345  1.00  8.86           H  
ATOM    476  N   GLY A  47      29.607  -0.536  15.228  1.00  8.76           N  
ATOM    477  CA  GLY A  47      28.482  -0.574  14.302  1.00  8.76           C  
ATOM    478  C   GLY A  47      28.672   0.358  13.100  1.00  8.76           C  
ATOM    479  O   GLY A  47      28.245   0.055  11.986  1.00  8.76           O  
ATOM    480  H   GLY A  47      29.428  -0.219  16.179  1.00  8.76           H  
ATOM    481 1HA  GLY A  47      28.336  -1.595  13.956  1.00  8.76           H  
ATOM    482 2HA  GLY A  47      27.585  -0.282  14.839  1.00  8.76           H  
ATOM    483  N   GLY A  48      29.309   1.515  13.319  1.00  8.77           N  
ATOM    484  CA  GLY A  48      29.561   2.464  12.242  1.00  8.77           C  
ATOM    485  C   GLY A  48      30.538   1.812  11.290  1.00  8.77           C  
ATOM    486  O   GLY A  48      30.425   1.924  10.065  1.00  8.77           O  
ATOM    487  H   GLY A  48      29.687   1.713  14.238  1.00  8.77           H  
ATOM    488 1HA  GLY A  48      28.637   2.713  11.727  1.00  8.77           H  
ATOM    489 2HA  GLY A  48      29.985   3.383  12.651  1.00  8.77           H  
ATOM    490  N   GLY A  49      31.514   1.131  11.890  1.00  8.90           N  
ATOM    491  CA  GLY A  49      32.564   0.429  11.178  1.00  8.90           C  
ATOM    492  C   GLY A  49      31.984  -0.652  10.294  1.00  8.90           C  
ATOM    493  O   GLY A  49      32.201  -0.656   9.084  1.00  8.90           O  
ATOM    494  H   GLY A  49      31.512   1.114  12.911  1.00  8.90           H  
ATOM    495 1HA  GLY A  49      33.132   1.129  10.569  1.00  8.90           H  
ATOM    496 2HA  GLY A  49      33.250  -0.014  11.900  1.00  8.90           H  
ATOM    497  N   LYS A  50      31.223  -1.563  10.886  1.00  9.12           N  
ATOM    498  CA  LYS A  50      30.663  -2.661  10.119  1.00  9.12           C  
ATOM    499  C   LYS A  50      29.717  -2.177   9.033  1.00  9.12           C  
ATOM    500  O   LYS A  50      29.779  -2.663   7.897  1.00  9.12           O  
ATOM    501  CB  LYS A  50      29.950  -3.633  11.052  1.00  9.12           C  
ATOM    502  CG  LYS A  50      30.890  -4.451  11.941  1.00  9.12           C  
ATOM    503  CD  LYS A  50      30.117  -5.394  12.851  1.00  9.12           C  
ATOM    504  CE  LYS A  50      31.055  -6.266  13.682  1.00  9.12           C  
ATOM    505  NZ  LYS A  50      30.305  -7.163  14.607  1.00  9.12           N  
ATOM    506  H   LYS A  50      31.056  -1.495  11.888  1.00  9.12           H  
ATOM    507  HA  LYS A  50      31.482  -3.190   9.635  1.00  9.12           H  
ATOM    508 1HB  LYS A  50      29.277  -3.068  11.708  1.00  9.12           H  
ATOM    509 2HB  LYS A  50      29.329  -4.316  10.471  1.00  9.12           H  
ATOM    510 1HG  LYS A  50      31.575  -5.026  11.321  1.00  9.12           H  
ATOM    511 2HG  LYS A  50      31.472  -3.764  12.558  1.00  9.12           H  
ATOM    512 1HD  LYS A  50      29.488  -4.805  13.522  1.00  9.12           H  
ATOM    513 2HD  LYS A  50      29.473  -6.034  12.249  1.00  9.12           H  
ATOM    514 1HE  LYS A  50      31.656  -6.877  13.011  1.00  9.12           H  
ATOM    515 2HE  LYS A  50      31.715  -5.632  14.262  1.00  9.12           H  
ATOM    516 1HZ  LYS A  50      30.958  -7.725  15.134  1.00  9.12           H  
ATOM    517 2HZ  LYS A  50      29.752  -6.607  15.242  1.00  9.12           H  
ATOM    518 3HZ  LYS A  50      29.697  -7.766  14.071  1.00  9.12           H  
ATOM    519  N   ALA A  51      28.883  -1.180   9.344  1.00  9.41           N  
ATOM    520  CA  ALA A  51      27.974  -0.648   8.347  1.00  9.41           C  
ATOM    521  C   ALA A  51      28.763  -0.040   7.184  1.00  9.41           C  
ATOM    522  O   ALA A  51      28.406  -0.236   6.012  1.00  9.41           O  
ATOM    523  CB  ALA A  51      27.058   0.385   8.982  1.00  9.41           C  
ATOM    524  H   ALA A  51      28.843  -0.799  10.291  1.00  9.41           H  
ATOM    525  HA  ALA A  51      27.369  -1.469   7.963  1.00  9.41           H  
ATOM    526 1HB  ALA A  51      26.363   0.766   8.239  1.00  9.41           H  
ATOM    527 2HB  ALA A  51      26.501  -0.084   9.799  1.00  9.41           H  
ATOM    528 3HB  ALA A  51      27.658   1.205   9.379  1.00  9.41           H  
ATOM    529  N   SER A  52      29.870   0.653   7.507  1.00  9.78           N  
ATOM    530  CA  SER A  52      30.713   1.274   6.500  1.00  9.78           C  
ATOM    531  C   SER A  52      31.376   0.224   5.633  1.00  9.78           C  
ATOM    532  O   SER A  52      31.415   0.378   4.418  1.00  9.78           O  
ATOM    533  CB  SER A  52      31.771   2.143   7.149  1.00  9.78           C  
ATOM    534  OG  SER A  52      31.188   3.227   7.822  1.00  9.78           O  
ATOM    535  H   SER A  52      30.119   0.797   8.486  1.00  9.78           H  
ATOM    536  HA  SER A  52      30.086   1.901   5.869  1.00  9.78           H  
ATOM    537 1HB  SER A  52      32.356   1.552   7.846  1.00  9.78           H  
ATOM    538 2HB  SER A  52      32.449   2.509   6.382  1.00  9.78           H  
ATOM    539  HG  SER A  52      30.751   2.837   8.614  1.00  9.78           H  
ATOM    540  N   VAL A  53      31.852  -0.864   6.243  1.00 10.21           N  
ATOM    541  CA  VAL A  53      32.486  -1.942   5.493  1.00 10.21           C  
ATOM    542  C   VAL A  53      31.487  -2.541   4.525  1.00 10.21           C  
ATOM    543  O   VAL A  53      31.817  -2.849   3.373  1.00 10.21           O  
ATOM    544  CB  VAL A  53      33.072  -3.011   6.420  1.00 10.21           C  
ATOM    545  CG1 VAL A  53      33.510  -4.204   5.599  1.00 10.21           C  
ATOM    546  CG2 VAL A  53      34.279  -2.428   7.148  1.00 10.21           C  
ATOM    547  H   VAL A  53      31.797  -0.922   7.261  1.00 10.21           H  
ATOM    548  HA  VAL A  53      33.308  -1.525   4.924  1.00 10.21           H  
ATOM    549  HB  VAL A  53      32.312  -3.331   7.135  1.00 10.21           H  
ATOM    550 1HG1 VAL A  53      33.928  -4.965   6.256  1.00 10.21           H  
ATOM    551 2HG1 VAL A  53      32.647  -4.615   5.072  1.00 10.21           H  
ATOM    552 3HG1 VAL A  53      34.263  -3.891   4.876  1.00 10.21           H  
ATOM    553 1HG2 VAL A  53      34.705  -3.179   7.808  1.00 10.21           H  
ATOM    554 2HG2 VAL A  53      35.025  -2.119   6.417  1.00 10.21           H  
ATOM    555 3HG2 VAL A  53      33.975  -1.570   7.728  1.00 10.21           H  
ATOM    556  N   GLY A  54      30.249  -2.708   4.984  1.00 10.68           N  
ATOM    557  CA  GLY A  54      29.200  -3.187   4.112  1.00 10.68           C  
ATOM    558  C   GLY A  54      29.161  -2.282   2.883  1.00 10.68           C  
ATOM    559  O   GLY A  54      29.278  -2.758   1.752  1.00 10.68           O  
ATOM    560  H   GLY A  54      30.035  -2.488   5.958  1.00 10.68           H  
ATOM    561 1HA  GLY A  54      29.392  -4.219   3.824  1.00 10.68           H  
ATOM    562 2HA  GLY A  54      28.246  -3.149   4.638  1.00 10.68           H  
ATOM    563  N   ALA A  55      29.031  -0.970   3.109  1.00 11.16           N  
ATOM    564  CA  ALA A  55      28.992   0.015   2.026  1.00 11.16           C  
ATOM    565  C   ALA A  55      30.267  -0.005   1.163  1.00 11.16           C  
ATOM    566  O   ALA A  55      30.203   0.224  -0.041  1.00 11.16           O  
ATOM    567  CB  ALA A  55      28.783   1.407   2.594  1.00 11.16           C  
ATOM    568  H   ALA A  55      28.943  -0.650   4.077  1.00 11.16           H  
ATOM    569  HA  ALA A  55      28.148  -0.232   1.384  1.00 11.16           H  
ATOM    570 1HB  ALA A  55      28.718   2.115   1.778  1.00 11.16           H  
ATOM    571 2HB  ALA A  55      27.863   1.427   3.175  1.00 11.16           H  
ATOM    572 3HB  ALA A  55      29.619   1.668   3.234  1.00 11.16           H  
ATOM    573  N   MET A  56      31.435  -0.272   1.748  1.00 11.65           N  
ATOM    574  CA  MET A  56      32.664  -0.311   0.951  1.00 11.65           C  
ATOM    575  C   MET A  56      32.558  -1.372  -0.138  1.00 11.65           C  
ATOM    576  O   MET A  56      32.939  -1.139  -1.287  1.00 11.65           O  
ATOM    577  CB  MET A  56      33.882  -0.640   1.822  1.00 11.65           C  
ATOM    578  CG  MET A  56      34.293   0.423   2.808  1.00 11.65           C  
ATOM    579  SD  MET A  56      35.642  -0.111   3.869  1.00 11.65           S  
ATOM    580  CE  MET A  56      35.376   0.979   5.258  1.00 11.65           C  
ATOM    581  H   MET A  56      31.469  -0.423   2.755  1.00 11.65           H  
ATOM    582  HA  MET A  56      32.802   0.657   0.474  1.00 11.65           H  
ATOM    583 1HB  MET A  56      33.688  -1.545   2.381  1.00 11.65           H  
ATOM    584 2HB  MET A  56      34.734  -0.844   1.176  1.00 11.65           H  
ATOM    585 1HG  MET A  56      34.623   1.300   2.256  1.00 11.65           H  
ATOM    586 2HG  MET A  56      33.473   0.711   3.419  1.00 11.65           H  
ATOM    587 1HE  MET A  56      36.128   0.785   6.022  1.00 11.65           H  
ATOM    588 2HE  MET A  56      35.448   2.015   4.930  1.00 11.65           H  
ATOM    589 3HE  MET A  56      34.384   0.797   5.672  1.00 11.65           H  
ATOM    590  N   GLY A  57      32.044  -2.549   0.234  1.00 12.11           N  
ATOM    591  CA  GLY A  57      31.891  -3.647  -0.719  1.00 12.11           C  
ATOM    592  C   GLY A  57      30.585  -3.584  -1.526  1.00 12.11           C  
ATOM    593  O   GLY A  57      30.510  -4.108  -2.641  1.00 12.11           O  
ATOM    594  H   GLY A  57      31.764  -2.676   1.213  1.00 12.11           H  
ATOM    595 1HA  GLY A  57      32.739  -3.644  -1.403  1.00 12.11           H  
ATOM    596 2HA  GLY A  57      31.931  -4.589  -0.176  1.00 12.11           H  
ATOM    597  N   GLY A  58      29.564  -2.941  -0.960  1.00 12.51           N  
ATOM    598  CA  GLY A  58      28.233  -2.844  -1.549  1.00 12.51           C  
ATOM    599  C   GLY A  58      27.709  -1.410  -1.634  1.00 12.51           C  
ATOM    600  O   GLY A  58      26.519  -1.173  -1.399  1.00 12.51           O  
ATOM    601  H   GLY A  58      29.693  -2.542  -0.035  1.00 12.51           H  
ATOM    602 1HA  GLY A  58      28.247  -3.280  -2.546  1.00 12.51           H  
ATOM    603 2HA  GLY A  58      27.544  -3.440  -0.955  1.00 12.51           H  
ATOM    604  N   GLY A  59      28.573  -0.462  -1.979  1.00 12.81           N  
ATOM    605  CA  GLY A  59      28.175   0.940  -2.060  1.00 12.81           C  
ATOM    606  C   GLY A  59      26.977   1.065  -2.966  1.00 12.81           C  
ATOM    607  O   GLY A  59      26.810   0.271  -3.894  1.00 12.81           O  
ATOM    608  H   GLY A  59      29.542  -0.714  -2.140  1.00 12.81           H  
ATOM    609 1HA  GLY A  59      27.940   1.311  -1.063  1.00 12.81           H  
ATOM    610 2HA  GLY A  59      29.004   1.534  -2.444  1.00 12.81           H  
ATOM    611  N   VAL A  60      26.095   2.017  -2.651  1.00 13.01           N  
ATOM    612  CA  VAL A  60      24.822   2.234  -3.358  1.00 13.01           C  
ATOM    613  C   VAL A  60      23.789   1.125  -3.094  1.00 13.01           C  
ATOM    614  O   VAL A  60      22.590   1.403  -3.016  1.00 13.01           O  
ATOM    615  CB  VAL A  60      25.006   2.424  -4.882  1.00 13.01           C  
ATOM    616  CG1 VAL A  60      23.644   2.510  -5.549  1.00 13.01           C  
ATOM    617  CG2 VAL A  60      25.812   3.692  -5.130  1.00 13.01           C  
ATOM    618  H   VAL A  60      26.318   2.618  -1.872  1.00 13.01           H  
ATOM    619  HA  VAL A  60      24.397   3.165  -2.984  1.00 13.01           H  
ATOM    620  HB  VAL A  60      25.511   1.574  -5.316  1.00 13.01           H  
ATOM    621 1HG1 VAL A  60      23.769   2.642  -6.623  1.00 13.01           H  
ATOM    622 2HG1 VAL A  60      23.091   1.591  -5.360  1.00 13.01           H  
ATOM    623 3HG1 VAL A  60      23.099   3.340  -5.147  1.00 13.01           H  
ATOM    624 1HG2 VAL A  60      25.941   3.835  -6.204  1.00 13.01           H  
ATOM    625 2HG2 VAL A  60      25.293   4.548  -4.711  1.00 13.01           H  
ATOM    626 3HG2 VAL A  60      26.788   3.599  -4.661  1.00 13.01           H  
ATOM    627  N   GLY A  61      24.230  -0.127  -2.921  1.00 13.12           N  
ATOM    628  CA  GLY A  61      23.342  -1.253  -2.655  1.00 13.12           C  
ATOM    629  C   GLY A  61      22.526  -1.000  -1.393  1.00 13.12           C  
ATOM    630  O   GLY A  61      21.381  -1.426  -1.274  1.00 13.12           O  
ATOM    631  H   GLY A  61      25.235  -0.316  -2.951  1.00 13.12           H  
ATOM    632 1HA  GLY A  61      22.681  -1.409  -3.507  1.00 13.12           H  
ATOM    633 2HA  GLY A  61      23.941  -2.156  -2.534  1.00 13.12           H  
ATOM    634  N   ALA A  62      23.095  -0.231  -0.469  1.00 13.19           N  
ATOM    635  CA  ALA A  62      22.433   0.132   0.776  1.00 13.19           C  
ATOM    636  C   ALA A  62      21.105   0.852   0.511  1.00 13.19           C  
ATOM    637  O   ALA A  62      20.150   0.724   1.284  1.00 13.19           O  
ATOM    638  CB  ALA A  62      23.340   1.033   1.604  1.00 13.19           C  
ATOM    639  H   ALA A  62      24.043   0.082  -0.638  1.00 13.19           H  
ATOM    640  HA  ALA A  62      22.223  -0.783   1.329  1.00 13.19           H  
ATOM    641 1HB  ALA A  62      22.844   1.280   2.543  1.00 13.19           H  
ATOM    642 2HB  ALA A  62      24.275   0.514   1.811  1.00 13.19           H  
ATOM    643 3HB  ALA A  62      23.544   1.947   1.048  1.00 13.19           H  
ATOM    644  N   SER A  63      21.022   1.601  -0.595  1.00 13.23           N  
ATOM    645  CA  SER A  63      19.826   2.374  -0.899  1.00 13.23           C  
ATOM    646  C   SER A  63      18.689   1.477  -1.382  1.00 13.23           C  
ATOM    647  O   SER A  63      17.533   1.903  -1.457  1.00 13.23           O  
ATOM    648  CB  SER A  63      20.139   3.480  -1.896  1.00 13.23           C  
ATOM    649  OG  SER A  63      20.471   2.986  -3.177  1.00 13.23           O  
ATOM    650  H   SER A  63      21.788   1.621  -1.263  1.00 13.23           H  
ATOM    651  HA  SER A  63      19.495   2.857   0.022  1.00 13.23           H  
ATOM    652 1HB  SER A  63      19.287   4.154  -1.971  1.00 13.23           H  
ATOM    653 2HB  SER A  63      20.972   4.053  -1.501  1.00 13.23           H  
ATOM    654  HG  SER A  63      21.150   2.291  -3.028  1.00 13.23           H  
ATOM    655  N   SER A  64      18.986   0.199  -1.657  1.00 13.28           N  
ATOM    656  CA  SER A  64      17.962  -0.731  -2.097  1.00 13.28           C  
ATOM    657  C   SER A  64      17.056  -1.084  -0.920  1.00 13.28           C  
ATOM    658  O   SER A  64      16.000  -1.693  -1.113  1.00 13.28           O  
ATOM    659  CB  SER A  64      18.559  -1.996  -2.701  1.00 13.28           C  
ATOM    660  OG  SER A  64      19.181  -2.790  -1.735  1.00 13.28           O  
ATOM    661  H   SER A  64      19.937  -0.151  -1.556  1.00 13.28           H  
ATOM    662  HA  SER A  64      17.355  -0.245  -2.862  1.00 13.28           H  
ATOM    663 1HB  SER A  64      17.770  -2.569  -3.190  1.00 13.28           H  
ATOM    664 2HB  SER A  64      19.286  -1.723  -3.464  1.00 13.28           H  
ATOM    665  HG  SER A  64      19.977  -2.296  -1.454  1.00 13.28           H  
ATOM    666  N   SER A  65      17.464  -0.695   0.306  1.00 13.36           N  
ATOM    667  CA  SER A  65      16.663  -0.917   1.499  1.00 13.36           C  
ATOM    668  C   SER A  65      15.542   0.123   1.616  1.00 13.36           C  
ATOM    669  O   SER A  65      14.682   0.017   2.492  1.00 13.36           O  
ATOM    670  CB  SER A  65      17.529  -0.887   2.747  1.00 13.36           C  
ATOM    671  OG  SER A  65      18.052   0.394   3.000  1.00 13.36           O  
ATOM    672  H   SER A  65      18.357  -0.212   0.425  1.00 13.36           H  
ATOM    673  HA  SER A  65      16.208  -1.903   1.426  1.00 13.36           H  
ATOM    674 1HB  SER A  65      16.928  -1.200   3.594  1.00 13.36           H  
ATOM    675 2HB  SER A  65      18.344  -1.602   2.645  1.00 13.36           H  
ATOM    676  HG  SER A  65      18.767   0.536   2.335  1.00 13.36           H  
ATOM    677  N   GLY A  66      15.560   1.154   0.763  1.00 13.49           N  
ATOM    678  CA  GLY A  66      14.532   2.178   0.812  1.00 13.49           C  
ATOM    679  C   GLY A  66      13.358   1.777  -0.077  1.00 13.49           C  
ATOM    680  O   GLY A  66      13.300   0.642  -0.568  1.00 13.49           O  
ATOM    681  H   GLY A  66      16.289   1.235   0.054  1.00 13.49           H  
ATOM    682 1HA  GLY A  66      14.196   2.320   1.839  1.00 13.49           H  
ATOM    683 2HA  GLY A  66      14.949   3.123   0.468  1.00 13.49           H  
ATOM    684  N   GLY A  67      12.442   2.719  -0.304  1.00 13.66           N  
ATOM    685  CA  GLY A  67      11.262   2.470  -1.137  1.00 13.66           C  
ATOM    686  C   GLY A  67      11.426   2.947  -2.583  1.00 13.66           C  
ATOM    687  O   GLY A  67      10.468   2.926  -3.362  1.00 13.66           O  
ATOM    688  H   GLY A  67      12.547   3.624   0.129  1.00 13.66           H  
ATOM    689 1HA  GLY A  67      11.040   1.403  -1.133  1.00 13.66           H  
ATOM    690 2HA  GLY A  67      10.398   2.963  -0.689  1.00 13.66           H  
ATOM    691  N   GLY A  68      12.634   3.390  -2.931  1.00 13.83           N  
ATOM    692  CA  GLY A  68      12.899   3.949  -4.250  1.00 13.83           C  
ATOM    693  C   GLY A  68      13.122   2.866  -5.304  1.00 13.83           C  
ATOM    694  O   GLY A  68      13.111   1.672  -4.992  1.00 13.83           O  
ATOM    695  H   GLY A  68      13.379   3.350  -2.251  1.00 13.83           H  
ATOM    696 1HA  GLY A  68      12.060   4.582  -4.541  1.00 13.83           H  
ATOM    697 2HA  GLY A  68      13.776   4.588  -4.175  1.00 13.83           H  
ATOM    698  N   PRO A  69      13.438   3.258  -6.549  1.00 14.01           N  
ATOM    699  CA  PRO A  69      13.585   2.403  -7.719  1.00 14.01           C  
ATOM    700  C   PRO A  69      14.898   1.630  -7.775  1.00 14.01           C  
ATOM    701  O   PRO A  69      15.701   1.811  -8.692  1.00 14.01           O  
ATOM    702  CB  PRO A  69      13.493   3.425  -8.857  1.00 14.01           C  
ATOM    703  CG  PRO A  69      14.106   4.681  -8.277  1.00 14.01           C  
ATOM    704  CD  PRO A  69      13.672   4.692  -6.821  1.00 14.01           C  
ATOM    705  HA  PRO A  69      12.735   1.705  -7.756  1.00 14.01           H  
ATOM    706 1HB  PRO A  69      14.037   3.050  -9.736  1.00 14.01           H  
ATOM    707 2HB  PRO A  69      12.445   3.558  -9.160  1.00 14.01           H  
ATOM    708 1HG  PRO A  69      15.200   4.648  -8.390  1.00 14.01           H  
ATOM    709 2HG  PRO A  69      13.756   5.565  -8.833  1.00 14.01           H  
ATOM    710 1HD  PRO A  69      14.498   5.083  -6.214  1.00 14.01           H  
ATOM    711 2HD  PRO A  69      12.745   5.273  -6.701  1.00 14.01           H  
ATOM    712  N   GLY A  70      15.111   0.779  -6.782  1.00 14.15           N  
ATOM    713  CA  GLY A  70      16.301  -0.060  -6.733  1.00 14.15           C  
ATOM    714  C   GLY A  70      15.986  -1.391  -7.401  1.00 14.15           C  
ATOM    715  O   GLY A  70      14.933  -1.543  -8.021  1.00 14.15           O  
ATOM    716  H   GLY A  70      14.404   0.714  -6.052  1.00 14.15           H  
ATOM    717 1HA  GLY A  70      17.127   0.432  -7.244  1.00 14.15           H  
ATOM    718 2HA  GLY A  70      16.598  -0.221  -5.697  1.00 14.15           H  
ATOM    719  N   GLY A  71      16.882  -2.366  -7.280  1.00 14.27           N  
ATOM    720  CA  GLY A  71      16.611  -3.660  -7.896  1.00 14.27           C  
ATOM    721  C   GLY A  71      15.695  -4.465  -6.986  1.00 14.27           C  
ATOM    722  O   GLY A  71      15.704  -4.267  -5.770  1.00 14.27           O  
ATOM    723  H   GLY A  71      17.739  -2.214  -6.770  1.00 14.27           H  
ATOM    724 1HA  GLY A  71      16.140  -3.517  -8.869  1.00 14.27           H  
ATOM    725 2HA  GLY A  71      17.545  -4.197  -8.057  1.00 14.27           H  
ATOM    726  N   SER A  72      14.950  -5.411  -7.557  1.00 14.36           N  
ATOM    727  CA  SER A  72      14.080  -6.256  -6.742  1.00 14.36           C  
ATOM    728  C   SER A  72      14.112  -7.738  -7.113  1.00 14.36           C  
ATOM    729  O   SER A  72      13.417  -8.539  -6.487  1.00 14.36           O  
ATOM    730  CB  SER A  72      12.653  -5.748  -6.831  1.00 14.36           C  
ATOM    731  OG  SER A  72      12.165  -5.829  -8.143  1.00 14.36           O  
ATOM    732  H   SER A  72      14.965  -5.517  -8.559  1.00 14.36           H  
ATOM    733  HA  SER A  72      14.404  -6.170  -5.705  1.00 14.36           H  
ATOM    734 1HB  SER A  72      12.018  -6.334  -6.167  1.00 14.36           H  
ATOM    735 2HB  SER A  72      12.619  -4.713  -6.490  1.00 14.36           H  
ATOM    736  HG  SER A  72      11.313  -5.386  -8.136  1.00 14.36           H  
ATOM    737  N   GLY A  73      14.920  -8.115  -8.111  1.00 14.41           N  
ATOM    738  CA  GLY A  73      14.958  -9.510  -8.561  1.00 14.41           C  
ATOM    739  C   GLY A  73      15.359 -10.480  -7.449  1.00 14.41           C  
ATOM    740  O   GLY A  73      14.833 -11.593  -7.359  1.00 14.41           O  
ATOM    741  H   GLY A  73      15.490  -7.428  -8.574  1.00 14.41           H  
ATOM    742 1HA  GLY A  73      13.977  -9.787  -8.947  1.00 14.41           H  
ATOM    743 2HA  GLY A  73      15.658  -9.599  -9.391  1.00 14.41           H  
ATOM    744  N   GLY A  74      16.272 -10.048  -6.579  1.00 14.45           N  
ATOM    745  CA  GLY A  74      16.703 -10.895  -5.480  1.00 14.45           C  
ATOM    746  C   GLY A  74      15.503 -11.236  -4.614  1.00 14.45           C  
ATOM    747  O   GLY A  74      15.139 -12.405  -4.461  1.00 14.45           O  
ATOM    748  H   GLY A  74      16.667  -9.128  -6.695  1.00 14.45           H  
ATOM    749 1HA  GLY A  74      17.155 -11.807  -5.870  1.00 14.45           H  
ATOM    750 2HA  GLY A  74      17.456 -10.378  -4.887  1.00 14.45           H  
ATOM    751  N   GLY A  75      14.833 -10.203  -4.099  1.00 14.47           N  
ATOM    752  CA  GLY A  75      13.655 -10.413  -3.268  1.00 14.47           C  
ATOM    753  C   GLY A  75      12.576 -11.179  -4.026  1.00 14.47           C  
ATOM    754  O   GLY A  75      11.903 -12.044  -3.460  1.00 14.47           O  
ATOM    755  H   GLY A  75      15.154  -9.263  -4.281  1.00 14.47           H  
ATOM    756 1HA  GLY A  75      13.936 -10.965  -2.372  1.00 14.47           H  
ATOM    757 2HA  GLY A  75      13.262  -9.449  -2.945  1.00 14.47           H  
ATOM    758  N   GLY A  76      12.467 -10.921  -5.328  1.00 14.50           N  
ATOM    759  CA  GLY A  76      11.496 -11.584  -6.172  1.00 14.50           C  
ATOM    760  C   GLY A  76      11.637 -13.100  -6.130  1.00 14.50           C  
ATOM    761  O   GLY A  76      10.630 -13.807  -6.195  1.00 14.50           O  
ATOM    762  H   GLY A  76      13.046 -10.196  -5.748  1.00 14.50           H  
ATOM    763 1HA  GLY A  76      10.492 -11.294  -5.866  1.00 14.50           H  
ATOM    764 2HA  GLY A  76      11.632 -11.235  -7.195  1.00 14.50           H  
ATOM    765  N   SER A  77      12.870 -13.613  -5.983  1.00 14.52           N  
ATOM    766  CA  SER A  77      13.073 -15.060  -5.941  1.00 14.52           C  
ATOM    767  C   SER A  77      12.510 -15.696  -4.663  1.00 14.52           C  
ATOM    768  O   SER A  77      12.269 -16.904  -4.626  1.00 14.52           O  
ATOM    769  CB  SER A  77      14.550 -15.399  -6.073  1.00 14.52           C  
ATOM    770  OG  SER A  77      15.274 -15.043  -4.924  1.00 14.52           O  
ATOM    771  H   SER A  77      13.682 -12.988  -5.918  1.00 14.52           H  
ATOM    772  HA  SER A  77      12.548 -15.495  -6.792  1.00 14.52           H  
ATOM    773 1HB  SER A  77      14.664 -16.463  -6.264  1.00 14.52           H  
ATOM    774 2HB  SER A  77      14.960 -14.864  -6.930  1.00 14.52           H  
ATOM    775  HG  SER A  77      15.153 -14.076  -4.810  1.00 14.52           H  
ATOM    776  N   GLY A  78      12.314 -14.892  -3.611  1.00 14.51           N  
ATOM    777  CA  GLY A  78      11.750 -15.378  -2.356  1.00 14.51           C  
ATOM    778  C   GLY A  78      10.400 -14.711  -2.113  1.00 14.51           C  
ATOM    779  O   GLY A  78       9.736 -14.956  -1.108  1.00 14.51           O  
ATOM    780  H   GLY A  78      12.518 -13.898  -3.687  1.00 14.51           H  
ATOM    781 1HA  GLY A  78      11.634 -16.461  -2.393  1.00 14.51           H  
ATOM    782 2HA  GLY A  78      12.432 -15.147  -1.539  1.00 14.51           H  
ATOM    783  N   GLY A  79      10.004 -13.892  -3.078  1.00 14.46           N  
ATOM    784  CA  GLY A  79       8.793 -13.091  -3.101  1.00 14.46           C  
ATOM    785  C   GLY A  79       7.490 -13.812  -2.757  1.00 14.46           C  
ATOM    786  O   GLY A  79       6.819 -13.430  -1.796  1.00 14.46           O  
ATOM    787  H   GLY A  79      10.646 -13.745  -3.850  1.00 14.46           H  
ATOM    788 1HA  GLY A  79       8.927 -12.267  -2.404  1.00 14.46           H  
ATOM    789 2HA  GLY A  79       8.703 -12.624  -4.083  1.00 14.46           H  
ATOM    790  N   PRO A  80       7.060 -14.799  -3.558  1.00 14.36           N  
ATOM    791  CA  PRO A  80       5.770 -15.446  -3.440  1.00 14.36           C  
ATOM    792  C   PRO A  80       5.496 -15.957  -2.036  1.00 14.36           C  
ATOM    793  O   PRO A  80       6.312 -16.641  -1.425  1.00 14.36           O  
ATOM    794  CB  PRO A  80       5.911 -16.609  -4.431  1.00 14.36           C  
ATOM    795  CG  PRO A  80       6.893 -16.091  -5.470  1.00 14.36           C  
ATOM    796  CD  PRO A  80       7.903 -15.308  -4.663  1.00 14.36           C  
ATOM    797  HA  PRO A  80       4.985 -14.746  -3.760  1.00 14.36           H  
ATOM    798 1HB  PRO A  80       6.265 -17.506  -3.906  1.00 14.36           H  
ATOM    799 2HB  PRO A  80       4.925 -16.853  -4.857  1.00 14.36           H  
ATOM    800 1HG  PRO A  80       7.356 -16.931  -6.017  1.00 14.36           H  
ATOM    801 2HG  PRO A  80       6.379 -15.472  -6.215  1.00 14.36           H  
ATOM    802 1HD  PRO A  80       8.690 -15.977  -4.281  1.00 14.36           H  
ATOM    803 2HD  PRO A  80       8.312 -14.498  -5.278  1.00 14.36           H  
ATOM    804  N   GLY A  81       4.303 -15.629  -1.554  1.00 14.20           N  
ATOM    805  CA  GLY A  81       3.819 -16.002  -0.230  1.00 14.20           C  
ATOM    806  C   GLY A  81       4.112 -14.932   0.834  1.00 14.20           C  
ATOM    807  O   GLY A  81       3.435 -14.872   1.867  1.00 14.20           O  
ATOM    808  H   GLY A  81       3.696 -15.075  -2.141  1.00 14.20           H  
ATOM    809 1HA  GLY A  81       2.749 -16.191  -0.282  1.00 14.20           H  
ATOM    810 2HA  GLY A  81       4.283 -16.943   0.066  1.00 14.20           H  
ATOM    811  N   ALA A  82       5.060 -14.029   0.554  1.00 13.99           N  
ATOM    812  CA  ALA A  82       5.448 -12.989   1.511  1.00 13.99           C  
ATOM    813  C   ALA A  82       4.283 -12.075   1.867  1.00 13.99           C  
ATOM    814  O   ALA A  82       4.169 -11.595   2.994  1.00 13.99           O  
ATOM    815  CB  ALA A  82       6.595 -12.163   0.953  1.00 13.99           C  
ATOM    816  H   ALA A  82       5.579 -14.076  -0.328  1.00 13.99           H  
ATOM    817  HA  ALA A  82       5.783 -13.483   2.424  1.00 13.99           H  
ATOM    818 1HB  ALA A  82       6.900 -11.418   1.685  1.00 13.99           H  
ATOM    819 2HB  ALA A  82       7.438 -12.823   0.727  1.00 13.99           H  
ATOM    820 3HB  ALA A  82       6.275 -11.666   0.041  1.00 13.99           H  
ATOM    821  N   GLY A  83       3.407 -11.849   0.898  1.00 13.73           N  
ATOM    822  CA  GLY A  83       2.270 -10.958   1.054  1.00 13.73           C  
ATOM    823  C   GLY A  83       1.028 -11.636   1.626  1.00 13.73           C  
ATOM    824  O   GLY A  83      -0.038 -11.023   1.658  1.00 13.73           O  
ATOM    825  H   GLY A  83       3.556 -12.300   0.008  1.00 13.73           H  
ATOM    826 1HA  GLY A  83       2.557 -10.129   1.702  1.00 13.73           H  
ATOM    827 2HA  GLY A  83       2.028 -10.524   0.086  1.00 13.73           H  
ATOM    828  N   THR A  84       1.139 -12.896   2.070  1.00 13.41           N  
ATOM    829  CA  THR A  84      -0.043 -13.586   2.578  1.00 13.41           C  
ATOM    830  C   THR A  84      -0.245 -13.396   4.082  1.00 13.41           C  
ATOM    831  O   THR A  84      -1.256 -13.833   4.636  1.00 13.41           O  
ATOM    832  CB  THR A  84      -0.009 -15.087   2.237  1.00 13.41           C  
ATOM    833  OG1 THR A  84       1.117 -15.724   2.865  1.00 13.41           O  
ATOM    834  CG2 THR A  84       0.095 -15.245   0.737  1.00 13.41           C  
ATOM    835  H   THR A  84       2.031 -13.394   2.037  1.00 13.41           H  
ATOM    836  HA  THR A  84      -0.917 -13.169   2.080  1.00 13.41           H  
ATOM    837  HB  THR A  84      -0.923 -15.564   2.587  1.00 13.41           H  
ATOM    838  HG1 THR A  84       1.946 -15.266   2.614  1.00 13.41           H  
ATOM    839 1HG2 THR A  84       0.117 -16.303   0.481  1.00 13.41           H  
ATOM    840 2HG2 THR A  84      -0.764 -14.772   0.263  1.00 13.41           H  
ATOM    841 3HG2 THR A  84       1.005 -14.766   0.394  1.00 13.41           H  
ATOM    842  N   SER A  85       0.700 -12.743   4.756  1.00 13.05           N  
ATOM    843  CA  SER A  85       0.547 -12.518   6.188  1.00 13.05           C  
ATOM    844  C   SER A  85      -0.211 -11.214   6.410  1.00 13.05           C  
ATOM    845  O   SER A  85       0.352 -10.124   6.305  1.00 13.05           O  
ATOM    846  CB  SER A  85       1.903 -12.459   6.862  1.00 13.05           C  
ATOM    847  OG  SER A  85       1.773 -12.250   8.242  1.00 13.05           O  
ATOM    848  H   SER A  85       1.514 -12.399   4.266  1.00 13.05           H  
ATOM    849  HA  SER A  85      -0.030 -13.337   6.620  1.00 13.05           H  
ATOM    850 1HB  SER A  85       2.438 -13.390   6.679  1.00 13.05           H  
ATOM    851 2HB  SER A  85       2.490 -11.653   6.423  1.00 13.05           H  
ATOM    852  HG  SER A  85       1.278 -11.430   8.343  1.00 13.05           H  
ATOM    853  N   PHE A  86      -1.500 -11.331   6.696  1.00 12.65           N  
ATOM    854  CA  PHE A  86      -2.355 -10.160   6.828  1.00 12.65           C  
ATOM    855  C   PHE A  86      -2.188  -9.480   8.197  1.00 12.65           C  
ATOM    856  O   PHE A  86      -2.274 -10.163   9.217  1.00 12.65           O  
ATOM    857  CB  PHE A  86      -3.816 -10.593   6.622  1.00 12.65           C  
ATOM    858  CG  PHE A  86      -4.848  -9.496   6.714  1.00 12.65           C  
ATOM    859  CD1 PHE A  86      -4.977  -8.549   5.711  1.00 12.65           C  
ATOM    860  CD2 PHE A  86      -5.713  -9.429   7.803  1.00 12.65           C  
ATOM    861  CE1 PHE A  86      -5.930  -7.551   5.798  1.00 12.65           C  
ATOM    862  CE2 PHE A  86      -6.670  -8.434   7.887  1.00 12.65           C  
ATOM    863  CZ  PHE A  86      -6.776  -7.493   6.887  1.00 12.65           C  
ATOM    864  H   PHE A  86      -1.896 -12.260   6.778  1.00 12.65           H  
ATOM    865  HA  PHE A  86      -2.087  -9.489   6.022  1.00 12.65           H  
ATOM    866 1HB  PHE A  86      -3.912 -11.059   5.641  1.00 12.65           H  
ATOM    867 2HB  PHE A  86      -4.070 -11.353   7.359  1.00 12.65           H  
ATOM    868  HD1 PHE A  86      -4.310  -8.594   4.852  1.00 12.65           H  
ATOM    869  HD2 PHE A  86      -5.627 -10.169   8.596  1.00 12.65           H  
ATOM    870  HE1 PHE A  86      -6.014  -6.812   5.005  1.00 12.65           H  
ATOM    871  HE2 PHE A  86      -7.334  -8.394   8.741  1.00 12.65           H  
ATOM    872  HZ  PHE A  86      -7.525  -6.708   6.956  1.00 12.65           H  
ATOM    873  N   PRO A  87      -1.918  -8.160   8.265  1.00 12.21           N  
ATOM    874  CA  PRO A  87      -1.831  -7.409   9.498  1.00 12.21           C  
ATOM    875  C   PRO A  87      -3.262  -7.244   9.965  1.00 12.21           C  
ATOM    876  O   PRO A  87      -4.150  -7.177   9.131  1.00 12.21           O  
ATOM    877  CB  PRO A  87      -1.212  -6.082   9.048  1.00 12.21           C  
ATOM    878  CG  PRO A  87      -1.665  -5.941   7.612  1.00 12.21           C  
ATOM    879  CD  PRO A  87      -1.688  -7.356   7.056  1.00 12.21           C  
ATOM    880  HA  PRO A  87      -1.205  -7.953  10.215  1.00 12.21           H  
ATOM    881 1HB  PRO A  87      -1.578  -5.253   9.688  1.00 12.21           H  
ATOM    882 2HB  PRO A  87      -0.119  -6.117   9.154  1.00 12.21           H  
ATOM    883 1HG  PRO A  87      -2.659  -5.470   7.592  1.00 12.21           H  
ATOM    884 2HG  PRO A  87      -1.001  -5.285   7.058  1.00 12.21           H  
ATOM    885 1HD  PRO A  87      -2.524  -7.413   6.366  1.00 12.21           H  
ATOM    886 2HD  PRO A  87      -0.726  -7.621   6.585  1.00 12.21           H  
ATOM    887  N   PRO A  88      -3.530  -7.041  11.244  1.00 11.74           N  
ATOM    888  CA  PRO A  88      -4.868  -6.799  11.706  1.00 11.74           C  
ATOM    889  C   PRO A  88      -5.300  -5.428  11.162  1.00 11.74           C  
ATOM    890  O   PRO A  88      -4.459  -4.541  11.032  1.00 11.74           O  
ATOM    891  CB  PRO A  88      -4.703  -6.857  13.229  1.00 11.74           C  
ATOM    892  CG  PRO A  88      -3.240  -6.521  13.471  1.00 11.74           C  
ATOM    893  CD  PRO A  88      -2.492  -7.064  12.261  1.00 11.74           C  
ATOM    894  HA  PRO A  88      -5.479  -7.626  11.346  1.00 11.74           H  
ATOM    895 1HB  PRO A  88      -5.384  -6.145  13.710  1.00 11.74           H  
ATOM    896 2HB  PRO A  88      -4.974  -7.861  13.596  1.00 11.74           H  
ATOM    897 1HG  PRO A  88      -3.140  -5.454  13.572  1.00 11.74           H  
ATOM    898 2HG  PRO A  88      -2.898  -6.964  14.418  1.00 11.74           H  
ATOM    899 1HD  PRO A  88      -1.667  -6.389  11.999  1.00 11.74           H  
ATOM    900 2HD  PRO A  88      -2.149  -8.097  12.441  1.00 11.74           H  
ATOM    901  N   PRO A  89      -6.608  -5.193  10.943  1.00 11.25           N  
ATOM    902  CA  PRO A  89      -7.208  -3.963  10.423  1.00 11.25           C  
ATOM    903  C   PRO A  89      -6.800  -2.667  11.124  1.00 11.25           C  
ATOM    904  O   PRO A  89      -6.812  -1.603  10.507  1.00 11.25           O  
ATOM    905  CB  PRO A  89      -8.704  -4.221  10.657  1.00 11.25           C  
ATOM    906  CG  PRO A  89      -8.849  -5.708  10.570  1.00 11.25           C  
ATOM    907  CD  PRO A  89      -7.603  -6.260  11.213  1.00 11.25           C  
ATOM    908  HA  PRO A  89      -6.996  -3.896   9.349  1.00 11.25           H  
ATOM    909 1HB  PRO A  89      -9.006  -3.817  11.637  1.00 11.25           H  
ATOM    910 2HB  PRO A  89      -9.296  -3.687   9.900  1.00 11.25           H  
ATOM    911 1HG  PRO A  89      -9.772  -6.034  11.074  1.00 11.25           H  
ATOM    912 2HG  PRO A  89      -8.939  -6.010   9.515  1.00 11.25           H  
ATOM    913 1HD  PRO A  89      -7.737  -6.411  12.294  1.00 11.25           H  
ATOM    914 2HD  PRO A  89      -7.380  -7.176  10.683  1.00 11.25           H  
ATOM    915  N   GLY A  90      -6.460  -2.737  12.406  1.00 10.78           N  
ATOM    916  CA  GLY A  90      -6.092  -1.540  13.152  1.00 10.78           C  
ATOM    917  C   GLY A  90      -4.605  -1.167  13.093  1.00 10.78           C  
ATOM    918  O   GLY A  90      -4.198  -0.201  13.738  1.00 10.78           O  
ATOM    919  H   GLY A  90      -6.450  -3.627  12.877  1.00 10.78           H  
ATOM    920 1HA  GLY A  90      -6.680  -0.703  12.780  1.00 10.78           H  
ATOM    921 2HA  GLY A  90      -6.381  -1.676  14.192  1.00 10.78           H  
ATOM    922  N   VAL A  91      -3.794  -1.931  12.355  1.00 10.37           N  
ATOM    923  CA  VAL A  91      -2.351  -1.678  12.294  1.00 10.37           C  
ATOM    924  C   VAL A  91      -1.898  -1.420  10.846  1.00 10.37           C  
ATOM    925  O   VAL A  91      -2.275  -2.153   9.929  1.00 10.37           O  
ATOM    926  CB  VAL A  91      -1.602  -2.862  12.920  1.00 10.37           C  
ATOM    927  CG1 VAL A  91      -0.137  -2.630  12.846  1.00 10.37           C  
ATOM    928  CG2 VAL A  91      -2.063  -3.031  14.356  1.00 10.37           C  
ATOM    929  H   VAL A  91      -4.174  -2.722  11.832  1.00 10.37           H  
ATOM    930  HA  VAL A  91      -2.125  -0.788  12.885  1.00 10.37           H  
ATOM    931  HB  VAL A  91      -1.816  -3.769  12.354  1.00 10.37           H  
ATOM    932 1HG1 VAL A  91       0.394  -3.474  13.280  1.00 10.37           H  
ATOM    933 2HG1 VAL A  91       0.113  -2.527  11.806  1.00 10.37           H  
ATOM    934 3HG1 VAL A  91       0.125  -1.720  13.389  1.00 10.37           H  
ATOM    935 1HG2 VAL A  91      -1.537  -3.866  14.811  1.00 10.37           H  
ATOM    936 2HG2 VAL A  91      -1.854  -2.124  14.900  1.00 10.37           H  
ATOM    937 3HG2 VAL A  91      -3.132  -3.221  14.383  1.00 10.37           H  
ATOM    938  N   LYS A  92      -1.115  -0.353  10.618  1.00 10.01           N  
ATOM    939  CA  LYS A  92      -0.747  -0.021   9.232  1.00 10.01           C  
ATOM    940  C   LYS A  92       0.579  -0.590   8.743  1.00 10.01           C  
ATOM    941  O   LYS A  92       1.642  -0.156   9.171  1.00 10.01           O  
ATOM    942  CB  LYS A  92      -0.708   1.492   9.051  1.00 10.01           C  
ATOM    943  CG  LYS A  92      -0.430   1.959   7.633  1.00 10.01           C  
ATOM    944  CD  LYS A  92      -0.455   3.485   7.553  1.00 10.01           C  
ATOM    945  CE  LYS A  92      -0.191   3.981   6.140  1.00 10.01           C  
ATOM    946  NZ  LYS A  92      -0.219   5.467   6.069  1.00 10.01           N  
ATOM    947  H   LYS A  92      -0.767   0.204  11.404  1.00 10.01           H  
ATOM    948  HA  LYS A  92      -1.524  -0.416   8.580  1.00 10.01           H  
ATOM    949 1HB  LYS A  92      -1.649   1.931   9.381  1.00 10.01           H  
ATOM    950 2HB  LYS A  92       0.069   1.892   9.658  1.00 10.01           H  
ATOM    951 1HG  LYS A  92       0.554   1.599   7.321  1.00 10.01           H  
ATOM    952 2HG  LYS A  92      -1.178   1.544   6.958  1.00 10.01           H  
ATOM    953 1HD  LYS A  92      -1.430   3.850   7.876  1.00 10.01           H  
ATOM    954 2HD  LYS A  92       0.306   3.897   8.219  1.00 10.01           H  
ATOM    955 1HE  LYS A  92       0.787   3.628   5.812  1.00 10.01           H  
ATOM    956 2HE  LYS A  92      -0.953   3.581   5.471  1.00 10.01           H  
ATOM    957 1HZ  LYS A  92      -0.042   5.766   5.121  1.00 10.01           H  
ATOM    958 2HZ  LYS A  92      -1.127   5.800   6.363  1.00 10.01           H  
ATOM    959 3HZ  LYS A  92       0.491   5.846   6.679  1.00 10.01           H  
ATOM    960  N   LEU A  93       0.513  -1.525   7.798  1.00  9.63           N  
ATOM    961  CA  LEU A  93       1.709  -2.180   7.254  1.00  9.63           C  
ATOM    962  C   LEU A  93       2.156  -1.477   5.993  1.00  9.63           C  
ATOM    963  O   LEU A  93       1.383  -1.364   5.041  1.00  9.63           O  
ATOM    964  CB  LEU A  93       1.395  -3.650   6.941  1.00  9.63           C  
ATOM    965  CG  LEU A  93       2.515  -4.515   6.317  1.00  9.63           C  
ATOM    966  CD1 LEU A  93       3.665  -4.681   7.294  1.00  9.63           C  
ATOM    967  CD2 LEU A  93       1.933  -5.875   5.952  1.00  9.63           C  
ATOM    968  H   LEU A  93      -0.400  -1.819   7.475  1.00  9.63           H  
ATOM    969  HA  LEU A  93       2.519  -2.102   7.968  1.00  9.63           H  
ATOM    970 1HB  LEU A  93       1.088  -4.134   7.865  1.00  9.63           H  
ATOM    971 2HB  LEU A  93       0.556  -3.668   6.251  1.00  9.63           H  
ATOM    972  HG  LEU A  93       2.905  -4.020   5.420  1.00  9.63           H  
ATOM    973 1HD1 LEU A  93       4.439  -5.296   6.846  1.00  9.63           H  
ATOM    974 2HD1 LEU A  93       4.078  -3.705   7.550  1.00  9.63           H  
ATOM    975 3HD1 LEU A  93       3.314  -5.177   8.183  1.00  9.63           H  
ATOM    976 1HD2 LEU A  93       2.712  -6.495   5.506  1.00  9.63           H  
ATOM    977 2HD2 LEU A  93       1.559  -6.361   6.854  1.00  9.63           H  
ATOM    978 3HD2 LEU A  93       1.117  -5.749   5.242  1.00  9.63           H  
ATOM    979  N   GLY A  94       3.381  -0.962   5.984  1.00  9.11           N  
ATOM    980  CA  GLY A  94       3.813  -0.216   4.803  1.00  9.11           C  
ATOM    981  C   GLY A  94       4.383  -1.085   3.677  1.00  9.11           C  
ATOM    982  O   GLY A  94       4.897  -2.180   3.910  1.00  9.11           O  
ATOM    983  H   GLY A  94       4.004  -1.084   6.792  1.00  9.11           H  
ATOM    984 1HA  GLY A  94       2.968   0.360   4.418  1.00  9.11           H  
ATOM    985 2HA  GLY A  94       4.563   0.512   5.106  1.00  9.11           H  
ATOM    986  N   ARG A  95       4.406  -0.528   2.464  1.00  8.36           N  
ATOM    987  CA  ARG A  95       5.014  -1.148   1.276  1.00  8.36           C  
ATOM    988  C   ARG A  95       6.463  -1.565   1.467  1.00  8.36           C  
ATOM    989  O   ARG A  95       6.911  -2.593   0.958  1.00  8.36           O  
ATOM    990  CB  ARG A  95       4.938  -0.189   0.094  1.00  8.36           C  
ATOM    991  CG  ARG A  95       5.653  -0.629  -1.192  1.00  8.36           C  
ATOM    992  CD  ARG A  95       5.378   0.333  -2.295  1.00  8.36           C  
ATOM    993  NE  ARG A  95       6.127   0.048  -3.521  1.00  8.36           N  
ATOM    994  CZ  ARG A  95       7.357   0.553  -3.796  1.00  8.36           C  
ATOM    995  NH1 ARG A  95       7.941   1.348  -2.923  1.00  8.36           N  
ATOM    996  NH2 ARG A  95       7.956   0.256  -4.939  1.00  8.36           N  
ATOM    997  H   ARG A  95       3.943   0.369   2.327  1.00  8.36           H  
ATOM    998  HA  ARG A  95       4.436  -2.037   1.041  1.00  8.36           H  
ATOM    999 1HB  ARG A  95       3.896  -0.018  -0.169  1.00  8.36           H  
ATOM   1000 2HB  ARG A  95       5.361   0.779   0.379  1.00  8.36           H  
ATOM   1001 1HG  ARG A  95       6.733  -0.636  -1.013  1.00  8.36           H  
ATOM   1002 2HG  ARG A  95       5.329  -1.615  -1.493  1.00  8.36           H  
ATOM   1003 1HD  ARG A  95       4.320   0.281  -2.539  1.00  8.36           H  
ATOM   1004 2HD  ARG A  95       5.621   1.348  -1.965  1.00  8.36           H  
ATOM   1005  HE  ARG A  95       5.697  -0.554  -4.208  1.00  8.36           H  
ATOM   1006 1HH1 ARG A  95       7.475   1.551  -2.049  1.00  8.36           H  
ATOM   1007 2HH1 ARG A  95       8.866   1.769  -3.111  1.00  8.36           H  
ATOM   1008 1HH2 ARG A  95       7.500  -0.350  -5.604  1.00  8.36           H  
ATOM   1009 2HH2 ARG A  95       8.871   0.634  -5.150  1.00  8.36           H  
ATOM   1010  N   ASP A  96       7.187  -0.767   2.226  1.00  7.36           N  
ATOM   1011  CA  ASP A  96       8.606  -0.953   2.438  1.00  7.36           C  
ATOM   1012  C   ASP A  96       8.896  -1.852   3.640  1.00  7.36           C  
ATOM   1013  O   ASP A  96      10.047  -2.083   3.998  1.00  7.36           O  
ATOM   1014  CB  ASP A  96       9.243   0.417   2.603  1.00  7.36           C  
ATOM   1015  CG  ASP A  96       9.097   1.211   1.322  1.00  7.36           C  
ATOM   1016  OD1 ASP A  96       9.197   0.624   0.276  1.00  7.36           O  
ATOM   1017  OD2 ASP A  96       8.831   2.393   1.379  1.00  7.36           O  
ATOM   1018  H   ASP A  96       6.733   0.030   2.646  1.00  7.36           H  
ATOM   1019  HA  ASP A  96       9.027  -1.424   1.551  1.00  7.36           H  
ATOM   1020 1HB  ASP A  96       8.771   0.956   3.428  1.00  7.36           H  
ATOM   1021 2HB  ASP A  96      10.306   0.307   2.837  1.00  7.36           H  
ATOM   1022  N   SER A  97       7.851  -2.411   4.250  1.00  6.22           N  
ATOM   1023  CA  SER A  97       8.007  -3.303   5.392  1.00  6.22           C  
ATOM   1024  C   SER A  97       8.762  -4.591   5.030  1.00  6.22           C  
ATOM   1025  O   SER A  97       9.312  -5.282   5.896  1.00  6.22           O  
ATOM   1026  CB  SER A  97       6.641  -3.644   5.925  1.00  6.22           C  
ATOM   1027  OG  SER A  97       5.915  -4.382   4.983  1.00  6.22           O  
ATOM   1028  H   SER A  97       6.900  -2.226   3.932  1.00  6.22           H  
ATOM   1029  HA  SER A  97       8.571  -2.773   6.162  1.00  6.22           H  
ATOM   1030 1HB  SER A  97       6.737  -4.210   6.827  1.00  6.22           H  
ATOM   1031 2HB  SER A  97       6.100  -2.731   6.176  1.00  6.22           H  
ATOM   1032  HG  SER A  97       5.526  -3.716   4.376  1.00  6.22           H  
ATOM   1033  N   GLY A  98       8.810  -4.903   3.729  1.00  5.12           N  
ATOM   1034  CA  GLY A  98       9.499  -6.080   3.215  1.00  5.12           C  
ATOM   1035  C   GLY A  98      11.008  -5.850   3.086  1.00  5.12           C  
ATOM   1036  O   GLY A  98      11.752  -6.761   2.716  1.00  5.12           O  
ATOM   1037  H   GLY A  98       8.334  -4.292   3.080  1.00  5.12           H  
ATOM   1038 1HA  GLY A  98       9.313  -6.923   3.879  1.00  5.12           H  
ATOM   1039 2HA  GLY A  98       9.085  -6.339   2.243  1.00  5.12           H  
ATOM   1040  N   LYS A  99      11.452  -4.627   3.372  1.00  4.20           N  
ATOM   1041  CA  LYS A  99      12.859  -4.272   3.324  1.00  4.20           C  
ATOM   1042  C   LYS A  99      13.411  -4.361   4.739  1.00  4.20           C  
ATOM   1043  O   LYS A  99      12.645  -4.460   5.703  1.00  4.20           O  
ATOM   1044  CB  LYS A  99      13.078  -2.860   2.774  1.00  4.20           C  
ATOM   1045  CG  LYS A  99      12.537  -2.591   1.361  1.00  4.20           C  
ATOM   1046  CD  LYS A  99      13.249  -3.446   0.326  1.00  4.20           C  
ATOM   1047  CE  LYS A  99      12.769  -3.161  -1.103  1.00  4.20           C  
ATOM   1048  NZ  LYS A  99      13.338  -1.881  -1.651  1.00  4.20           N  
ATOM   1049  H   LYS A  99      10.798  -3.897   3.651  1.00  4.20           H  
ATOM   1050  HA  LYS A  99      13.393  -4.987   2.700  1.00  4.20           H  
ATOM   1051 1HB  LYS A  99      12.609  -2.137   3.443  1.00  4.20           H  
ATOM   1052 2HB  LYS A  99      14.142  -2.636   2.766  1.00  4.20           H  
ATOM   1053 1HG  LYS A  99      11.465  -2.794   1.335  1.00  4.20           H  
ATOM   1054 2HG  LYS A  99      12.696  -1.535   1.112  1.00  4.20           H  
ATOM   1055 1HD  LYS A  99      14.320  -3.242   0.370  1.00  4.20           H  
ATOM   1056 2HD  LYS A  99      13.089  -4.499   0.555  1.00  4.20           H  
ATOM   1057 1HE  LYS A  99      13.081  -3.983  -1.744  1.00  4.20           H  
ATOM   1058 2HE  LYS A  99      11.681  -3.095  -1.113  1.00  4.20           H  
ATOM   1059 1HZ  LYS A  99      13.019  -1.741  -2.592  1.00  4.20           H  
ATOM   1060 2HZ  LYS A  99      13.089  -1.046  -1.102  1.00  4.20           H  
ATOM   1061 3HZ  LYS A  99      14.361  -1.935  -1.645  1.00  4.20           H  
ATOM   1062  N   VAL A 100      14.733  -4.361   4.871  1.00  3.50           N  
ATOM   1063  CA  VAL A 100      15.325  -4.353   6.201  1.00  3.50           C  
ATOM   1064  C   VAL A 100      16.079  -3.040   6.407  1.00  3.50           C  
ATOM   1065  O   VAL A 100      16.952  -2.688   5.612  1.00  3.50           O  
ATOM   1066  CB  VAL A 100      16.269  -5.550   6.387  1.00  3.50           C  
ATOM   1067  CG1 VAL A 100      16.858  -5.490   7.759  1.00  3.50           C  
ATOM   1068  CG2 VAL A 100      15.506  -6.850   6.163  1.00  3.50           C  
ATOM   1069  H   VAL A 100      15.327  -4.326   4.057  1.00  3.50           H  
ATOM   1070  HA  VAL A 100      14.534  -4.421   6.945  1.00  3.50           H  
ATOM   1071  HB  VAL A 100      17.089  -5.480   5.675  1.00  3.50           H  
ATOM   1072 1HG1 VAL A 100      17.548  -6.318   7.909  1.00  3.50           H  
ATOM   1073 2HG1 VAL A 100      17.387  -4.548   7.850  1.00  3.50           H  
ATOM   1074 3HG1 VAL A 100      16.062  -5.539   8.505  1.00  3.50           H  
ATOM   1075 1HG2 VAL A 100      16.179  -7.694   6.297  1.00  3.50           H  
ATOM   1076 2HG2 VAL A 100      14.698  -6.922   6.867  1.00  3.50           H  
ATOM   1077 3HG2 VAL A 100      15.101  -6.868   5.152  1.00  3.50           H  
ATOM   1078  N   THR A 101      15.719  -2.308   7.457  1.00  3.00           N  
ATOM   1079  CA  THR A 101      16.317  -1.010   7.739  1.00  3.00           C  
ATOM   1080  C   THR A 101      17.445  -1.141   8.736  1.00  3.00           C  
ATOM   1081  O   THR A 101      17.248  -1.666   9.829  1.00  3.00           O  
ATOM   1082  CB  THR A 101      15.269  -0.025   8.301  1.00  3.00           C  
ATOM   1083  OG1 THR A 101      14.236   0.181   7.335  1.00  3.00           O  
ATOM   1084  CG2 THR A 101      15.915   1.313   8.642  1.00  3.00           C  
ATOM   1085  H   THR A 101      15.017  -2.685   8.088  1.00  3.00           H  
ATOM   1086  HA  THR A 101      16.722  -0.603   6.812  1.00  3.00           H  
ATOM   1087  HB  THR A 101      14.826  -0.450   9.205  1.00  3.00           H  
ATOM   1088  HG1 THR A 101      14.632   0.454   6.501  1.00  3.00           H  
ATOM   1089 1HG2 THR A 101      15.160   1.990   9.039  1.00  3.00           H  
ATOM   1090 2HG2 THR A 101      16.693   1.162   9.387  1.00  3.00           H  
ATOM   1091 3HG2 THR A 101      16.354   1.745   7.743  1.00  3.00           H  
ATOM   1092  N   THR A 102      18.624  -0.656   8.373  1.00  2.64           N  
ATOM   1093  CA  THR A 102      19.760  -0.775   9.270  1.00  2.64           C  
ATOM   1094  C   THR A 102      20.152   0.568   9.846  1.00  2.64           C  
ATOM   1095  O   THR A 102      20.300   1.552   9.116  1.00  2.64           O  
ATOM   1096  CB  THR A 102      20.969  -1.389   8.554  1.00  2.64           C  
ATOM   1097  OG1 THR A 102      20.627  -2.700   8.072  1.00  2.64           O  
ATOM   1098  CG2 THR A 102      22.133  -1.505   9.518  1.00  2.64           C  
ATOM   1099  H   THR A 102      18.733  -0.225   7.465  1.00  2.64           H  
ATOM   1100  HA  THR A 102      19.494  -1.420  10.101  1.00  2.64           H  
ATOM   1101  HB  THR A 102      21.259  -0.764   7.713  1.00  2.64           H  
ATOM   1102  HG1 THR A 102      21.417  -3.129   7.732  1.00  2.64           H  
ATOM   1103 1HG2 THR A 102      22.978  -1.950   9.002  1.00  2.64           H  
ATOM   1104 2HG2 THR A 102      22.419  -0.523   9.888  1.00  2.64           H  
ATOM   1105 3HG2 THR A 102      21.848  -2.138  10.360  1.00  2.64           H  
ATOM   1106  N   VAL A 103      20.306   0.595  11.164  1.00  2.39           N  
ATOM   1107  CA  VAL A 103      20.702   1.787  11.883  1.00  2.39           C  
ATOM   1108  C   VAL A 103      21.854   1.438  12.798  1.00  2.39           C  
ATOM   1109  O   VAL A 103      22.054   0.272  13.132  1.00  2.39           O  
ATOM   1110  CB  VAL A 103      19.534   2.306  12.740  1.00  2.39           C  
ATOM   1111  CG1 VAL A 103      18.334   2.619  11.839  1.00  2.39           C  
ATOM   1112  CG2 VAL A 103      19.192   1.253  13.799  1.00  2.39           C  
ATOM   1113  H   VAL A 103      20.146  -0.263  11.694  1.00  2.39           H  
ATOM   1114  HA  VAL A 103      21.017   2.554  11.175  1.00  2.39           H  
ATOM   1115  HB  VAL A 103      19.830   3.233  13.236  1.00  2.39           H  
ATOM   1116 1HG1 VAL A 103      17.515   2.987  12.421  1.00  2.39           H  
ATOM   1117 2HG1 VAL A 103      18.619   3.369  11.103  1.00  2.39           H  
ATOM   1118 3HG1 VAL A 103      18.019   1.715  11.332  1.00  2.39           H  
ATOM   1119 1HG2 VAL A 103      18.385   1.601  14.416  1.00  2.39           H  
ATOM   1120 2HG2 VAL A 103      18.896   0.332  13.308  1.00  2.39           H  
ATOM   1121 3HG2 VAL A 103      20.069   1.069  14.422  1.00  2.39           H  
ATOM   1122  N   VAL A 104      22.578   2.436  13.253  1.00  2.18           N  
ATOM   1123  CA  VAL A 104      23.589   2.178  14.259  1.00  2.18           C  
ATOM   1124  C   VAL A 104      23.076   2.812  15.543  1.00  2.18           C  
ATOM   1125  O   VAL A 104      22.613   3.954  15.520  1.00  2.18           O  
ATOM   1126  CB  VAL A 104      24.966   2.687  13.818  1.00  2.18           C  
ATOM   1127  CG1 VAL A 104      25.932   2.444  14.908  1.00  2.18           C  
ATOM   1128  CG2 VAL A 104      25.400   1.930  12.543  1.00  2.18           C  
ATOM   1129  H   VAL A 104      22.409   3.379  12.933  1.00  2.18           H  
ATOM   1130  HA  VAL A 104      23.673   1.109  14.418  1.00  2.18           H  
ATOM   1131  HB  VAL A 104      24.923   3.758  13.630  1.00  2.18           H  
ATOM   1132 1HG1 VAL A 104      26.919   2.804  14.630  1.00  2.18           H  
ATOM   1133 2HG1 VAL A 104      25.579   2.974  15.776  1.00  2.18           H  
ATOM   1134 3HG1 VAL A 104      25.981   1.387  15.126  1.00  2.18           H  
ATOM   1135 1HG2 VAL A 104      26.376   2.273  12.229  1.00  2.18           H  
ATOM   1136 2HG2 VAL A 104      25.445   0.861  12.752  1.00  2.18           H  
ATOM   1137 3HG2 VAL A 104      24.684   2.110  11.746  1.00  2.18           H  
ATOM   1138  N   ALA A 105      23.086   2.051  16.641  1.00  2.00           N  
ATOM   1139  CA  ALA A 105      22.453   2.517  17.867  1.00  2.00           C  
ATOM   1140  C   ALA A 105      23.173   2.147  19.149  1.00  2.00           C  
ATOM   1141  O   ALA A 105      23.954   1.197  19.215  1.00  2.00           O  
ATOM   1142  CB  ALA A 105      21.047   1.948  17.919  1.00  2.00           C  
ATOM   1143  H   ALA A 105      23.507   1.128  16.596  1.00  2.00           H  
ATOM   1144  HA  ALA A 105      22.426   3.600  17.826  1.00  2.00           H  
ATOM   1145 1HB  ALA A 105      20.545   2.337  18.799  1.00  2.00           H  
ATOM   1146 2HB  ALA A 105      20.508   2.246  17.027  1.00  2.00           H  
ATOM   1147 3HB  ALA A 105      21.094   0.861  17.968  1.00  2.00           H  
ATOM   1148  N   THR A 106      22.899   2.924  20.184  1.00  1.89           N  
ATOM   1149  CA  THR A 106      23.523   2.733  21.475  1.00  1.89           C  
ATOM   1150  C   THR A 106      22.623   1.951  22.405  1.00  1.89           C  
ATOM   1151  O   THR A 106      21.410   2.152  22.439  1.00  1.89           O  
ATOM   1152  CB  THR A 106      23.893   4.090  22.090  1.00  1.89           C  
ATOM   1153  OG1 THR A 106      24.810   4.765  21.224  1.00  1.89           O  
ATOM   1154  CG2 THR A 106      24.557   3.913  23.454  1.00  1.89           C  
ATOM   1155  H   THR A 106      22.221   3.681  20.083  1.00  1.89           H  
ATOM   1156  HA  THR A 106      24.441   2.160  21.339  1.00  1.89           H  
ATOM   1157  HB  THR A 106      22.994   4.685  22.179  1.00  1.89           H  
ATOM   1158  HG1 THR A 106      24.768   5.707  21.397  1.00  1.89           H  
ATOM   1159 1HG2 THR A 106      24.821   4.886  23.864  1.00  1.89           H  
ATOM   1160 2HG2 THR A 106      23.880   3.412  24.138  1.00  1.89           H  
ATOM   1161 3HG2 THR A 106      25.458   3.316  23.332  1.00  1.89           H  
ATOM   1162  N   LEU A 107      23.211   0.988  23.087  1.00  1.86           N  
ATOM   1163  CA  LEU A 107      22.498   0.158  24.050  1.00  1.86           C  
ATOM   1164  C   LEU A 107      21.925   1.022  25.188  1.00  1.86           C  
ATOM   1165  O   LEU A 107      22.626   1.861  25.753  1.00  1.86           O  
ATOM   1166  CB  LEU A 107      23.457  -0.909  24.564  1.00  1.86           C  
ATOM   1167  CG  LEU A 107      22.879  -1.964  25.441  1.00  1.86           C  
ATOM   1168  CD1 LEU A 107      21.886  -2.802  24.631  1.00  1.86           C  
ATOM   1169  CD2 LEU A 107      24.022  -2.820  25.956  1.00  1.86           C  
ATOM   1170  H   LEU A 107      24.208   0.849  22.958  1.00  1.86           H  
ATOM   1171  HA  LEU A 107      21.667  -0.332  23.543  1.00  1.86           H  
ATOM   1172 1HB  LEU A 107      23.906  -1.406  23.703  1.00  1.86           H  
ATOM   1173 2HB  LEU A 107      24.258  -0.412  25.127  1.00  1.86           H  
ATOM   1174  HG  LEU A 107      22.353  -1.503  26.274  1.00  1.86           H  
ATOM   1175 1HD1 LEU A 107      21.460  -3.579  25.261  1.00  1.86           H  
ATOM   1176 2HD1 LEU A 107      21.090  -2.165  24.257  1.00  1.86           H  
ATOM   1177 3HD1 LEU A 107      22.399  -3.264  23.788  1.00  1.86           H  
ATOM   1178 1HD2 LEU A 107      23.638  -3.603  26.608  1.00  1.86           H  
ATOM   1179 2HD2 LEU A 107      24.540  -3.274  25.111  1.00  1.86           H  
ATOM   1180 3HD2 LEU A 107      24.714  -2.193  26.496  1.00  1.86           H  
ATOM   1181  N   GLY A 108      20.639   0.833  25.497  1.00  1.96           N  
ATOM   1182  CA  GLY A 108      19.899   1.616  26.500  1.00  1.96           C  
ATOM   1183  C   GLY A 108      20.485   1.691  27.922  1.00  1.96           C  
ATOM   1184  O   GLY A 108      20.778   2.787  28.414  1.00  1.96           O  
ATOM   1185  H   GLY A 108      20.124   0.119  24.987  1.00  1.96           H  
ATOM   1186 1HA  GLY A 108      19.764   2.624  26.122  1.00  1.96           H  
ATOM   1187 2HA  GLY A 108      18.894   1.196  26.569  1.00  1.96           H  
ATOM   1188  N   GLN A 109      20.646   0.542  28.595  1.00  2.19           N  
ATOM   1189  CA  GLN A 109      21.139   0.535  29.985  1.00  2.19           C  
ATOM   1190  C   GLN A 109      22.598   0.106  30.139  1.00  2.19           C  
ATOM   1191  O   GLN A 109      23.240   0.411  31.145  1.00  2.19           O  
ATOM   1192  CB  GLN A 109      20.318  -0.414  30.865  1.00  2.19           C  
ATOM   1193  CG  GLN A 109      18.870  -0.037  31.094  1.00  2.19           C  
ATOM   1194  CD  GLN A 109      18.054  -0.415  29.917  1.00  2.19           C  
ATOM   1195  OE1 GLN A 109      18.166  -1.561  29.461  1.00  2.19           O  
ATOM   1196  NE2 GLN A 109      17.255   0.488  29.395  1.00  2.19           N  
ATOM   1197  H   GLN A 109      20.395  -0.325  28.145  1.00  2.19           H  
ATOM   1198  HA  GLN A 109      21.047   1.545  30.383  1.00  2.19           H  
ATOM   1199 1HB  GLN A 109      20.333  -1.413  30.430  1.00  2.19           H  
ATOM   1200 2HB  GLN A 109      20.791  -0.485  31.844  1.00  2.19           H  
ATOM   1201 1HG  GLN A 109      18.499  -0.583  31.958  1.00  2.19           H  
ATOM   1202 2HG  GLN A 109      18.782   1.042  31.256  1.00  2.19           H  
ATOM   1203 1HE2 GLN A 109      16.735   0.243  28.558  1.00  2.19           H  
ATOM   1204 2HE2 GLN A 109      17.184   1.407  29.802  1.00  2.19           H  
ATOM   1205  N   GLY A 110      23.084  -0.681  29.193  1.00  2.55           N  
ATOM   1206  CA  GLY A 110      24.409  -1.268  29.286  1.00  2.55           C  
ATOM   1207  C   GLY A 110      25.467  -0.307  28.764  1.00  2.55           C  
ATOM   1208  O   GLY A 110      25.180   0.867  28.553  1.00  2.55           O  
ATOM   1209  H   GLY A 110      22.519  -0.873  28.383  1.00  2.55           H  
ATOM   1210 1HA  GLY A 110      24.614  -1.508  30.329  1.00  2.55           H  
ATOM   1211 2HA  GLY A 110      24.421  -2.202  28.735  1.00  2.55           H  
ATOM   1212  N   PRO A 111      26.696  -0.784  28.536  1.00  2.96           N  
ATOM   1213  CA  PRO A 111      27.838  -0.011  28.089  1.00  2.96           C  
ATOM   1214  C   PRO A 111      27.503   0.764  26.828  1.00  2.96           C  
ATOM   1215  O   PRO A 111      26.885   0.230  25.902  1.00  2.96           O  
ATOM   1216  CB  PRO A 111      28.881  -1.100  27.820  1.00  2.96           C  
ATOM   1217  CG  PRO A 111      28.500  -2.223  28.764  1.00  2.96           C  
ATOM   1218  CD  PRO A 111      26.987  -2.213  28.774  1.00  2.96           C  
ATOM   1219  HA  PRO A 111      28.159   0.668  28.894  1.00  2.96           H  
ATOM   1220 1HB  PRO A 111      28.845  -1.398  26.762  1.00  2.96           H  
ATOM   1221 2HB  PRO A 111      29.889  -0.708  28.008  1.00  2.96           H  
ATOM   1222 1HG  PRO A 111      28.917  -3.178  28.407  1.00  2.96           H  
ATOM   1223 2HG  PRO A 111      28.933  -2.042  29.760  1.00  2.96           H  
ATOM   1224 1HD  PRO A 111      26.596  -2.837  27.958  1.00  2.96           H  
ATOM   1225 2HD  PRO A 111      26.631  -2.541  29.761  1.00  2.96           H  
ATOM   1226  N   GLU A 112      27.988   2.001  26.751  1.00  3.32           N  
ATOM   1227  CA  GLU A 112      27.671   2.877  25.625  1.00  3.32           C  
ATOM   1228  C   GLU A 112      28.485   2.596  24.377  1.00  3.32           C  
ATOM   1229  O   GLU A 112      29.317   3.401  23.957  1.00  3.32           O  
ATOM   1230  CB  GLU A 112      27.871   4.337  26.037  1.00  3.32           C  
ATOM   1231  CG  GLU A 112      26.941   4.779  27.134  1.00  3.32           C  
ATOM   1232  CD  GLU A 112      27.147   6.200  27.607  1.00  3.32           C  
ATOM   1233  OE1 GLU A 112      28.248   6.693  27.567  1.00  3.32           O  
ATOM   1234  OE2 GLU A 112      26.172   6.791  28.011  1.00  3.32           O  
ATOM   1235  H   GLU A 112      28.532   2.367  27.518  1.00  3.32           H  
ATOM   1236  HA  GLU A 112      26.619   2.729  25.381  1.00  3.32           H  
ATOM   1237 1HB  GLU A 112      28.895   4.484  26.379  1.00  3.32           H  
ATOM   1238 2HB  GLU A 112      27.712   4.987  25.174  1.00  3.32           H  
ATOM   1239 1HG  GLU A 112      25.924   4.677  26.759  1.00  3.32           H  
ATOM   1240 2HG  GLU A 112      27.051   4.100  27.979  1.00  3.32           H  
ATOM   1241  N   ARG A 113      28.213   1.442  23.789  1.00  3.48           N  
ATOM   1242  CA  ARG A 113      28.854   0.993  22.563  1.00  3.48           C  
ATOM   1243  C   ARG A 113      27.836   1.105  21.438  1.00  3.48           C  
ATOM   1244  O   ARG A 113      26.673   0.728  21.612  1.00  3.48           O  
ATOM   1245  CB  ARG A 113      29.374  -0.428  22.706  1.00  3.48           C  
ATOM   1246  CG  ARG A 113      30.163  -0.953  21.506  1.00  3.48           C  
ATOM   1247  CD  ARG A 113      30.790  -2.274  21.801  1.00  3.48           C  
ATOM   1248  NE  ARG A 113      31.629  -2.733  20.709  1.00  3.48           N  
ATOM   1249  CZ  ARG A 113      32.290  -3.908  20.688  1.00  3.48           C  
ATOM   1250  NH1 ARG A 113      32.195  -4.743  21.703  1.00  3.48           N  
ATOM   1251  NH2 ARG A 113      33.035  -4.216  19.647  1.00  3.48           N  
ATOM   1252  H   ARG A 113      27.524   0.853  24.255  1.00  3.48           H  
ATOM   1253  HA  ARG A 113      29.697   1.648  22.335  1.00  3.48           H  
ATOM   1254 1HB  ARG A 113      30.027  -0.484  23.575  1.00  3.48           H  
ATOM   1255 2HB  ARG A 113      28.538  -1.105  22.883  1.00  3.48           H  
ATOM   1256 1HG  ARG A 113      29.491  -1.073  20.650  1.00  3.48           H  
ATOM   1257 2HG  ARG A 113      30.948  -0.249  21.243  1.00  3.48           H  
ATOM   1258 1HD  ARG A 113      31.408  -2.192  22.694  1.00  3.48           H  
ATOM   1259 2HD  ARG A 113      30.010  -3.017  21.966  1.00  3.48           H  
ATOM   1260  HE  ARG A 113      31.740  -2.118  19.909  1.00  3.48           H  
ATOM   1261 1HH1 ARG A 113      31.625  -4.504  22.502  1.00  3.48           H  
ATOM   1262 2HH1 ARG A 113      32.694  -5.620  21.682  1.00  3.48           H  
ATOM   1263 1HH2 ARG A 113      33.097  -3.560  18.869  1.00  3.48           H  
ATOM   1264 2HH2 ARG A 113      33.535  -5.088  19.618  1.00  3.48           H  
ATOM   1265  N   SER A 114      28.267   1.649  20.305  1.00  3.35           N  
ATOM   1266  CA  SER A 114      27.397   1.874  19.154  1.00  3.35           C  
ATOM   1267  C   SER A 114      27.391   0.628  18.237  1.00  3.35           C  
ATOM   1268  O   SER A 114      28.420   0.266  17.654  1.00  3.35           O  
ATOM   1269  CB  SER A 114      27.892   3.156  18.496  1.00  3.35           C  
ATOM   1270  OG  SER A 114      27.192   3.531  17.389  1.00  3.35           O  
ATOM   1271  H   SER A 114      29.243   1.941  20.219  1.00  3.35           H  
ATOM   1272  HA  SER A 114      26.381   2.043  19.512  1.00  3.35           H  
ATOM   1273 1HB  SER A 114      27.838   3.949  19.231  1.00  3.35           H  
ATOM   1274 2HB  SER A 114      28.919   3.047  18.223  1.00  3.35           H  
ATOM   1275  HG  SER A 114      27.377   4.501  17.283  1.00  3.35           H  
ATOM   1276  N   GLN A 115      26.239  -0.054  18.204  1.00  3.01           N  
ATOM   1277  CA  GLN A 115      25.989  -1.345  17.545  1.00  3.01           C  
ATOM   1278  C   GLN A 115      25.175  -1.254  16.253  1.00  3.01           C  
ATOM   1279  O   GLN A 115      24.245  -0.463  16.157  1.00  3.01           O  
ATOM   1280  CB  GLN A 115      25.225  -2.263  18.515  1.00  3.01           C  
ATOM   1281  CG  GLN A 115      24.938  -3.655  17.971  1.00  3.01           C  
ATOM   1282  CD  GLN A 115      24.134  -4.527  18.897  1.00  3.01           C  
ATOM   1283  OE1 GLN A 115      24.082  -4.337  20.125  1.00  3.01           O  
ATOM   1284  NE2 GLN A 115      23.477  -5.519  18.296  1.00  3.01           N  
ATOM   1285  H   GLN A 115      25.455   0.360  18.698  1.00  3.01           H  
ATOM   1286  HA  GLN A 115      26.950  -1.797  17.308  1.00  3.01           H  
ATOM   1287 1HB  GLN A 115      25.793  -2.370  19.441  1.00  3.01           H  
ATOM   1288 2HB  GLN A 115      24.270  -1.797  18.769  1.00  3.01           H  
ATOM   1289 1HG  GLN A 115      24.349  -3.556  17.080  1.00  3.01           H  
ATOM   1290 2HG  GLN A 115      25.876  -4.155  17.744  1.00  3.01           H  
ATOM   1291 1HE2 GLN A 115      22.919  -6.158  18.825  1.00  3.01           H  
ATOM   1292 2HE2 GLN A 115      23.545  -5.629  17.295  1.00  3.01           H  
ATOM   1293  N   GLU A 116      25.512  -2.059  15.244  1.00  2.61           N  
ATOM   1294  CA  GLU A 116      24.682  -2.083  14.035  1.00  2.61           C  
ATOM   1295  C   GLU A 116      23.457  -2.954  14.335  1.00  2.61           C  
ATOM   1296  O   GLU A 116      23.605  -4.109  14.744  1.00  2.61           O  
ATOM   1297  CB  GLU A 116      25.465  -2.642  12.848  1.00  2.61           C  
ATOM   1298  CG  GLU A 116      24.753  -2.587  11.522  1.00  2.61           C  
ATOM   1299  CD  GLU A 116      25.563  -3.211  10.386  1.00  2.61           C  
ATOM   1300  OE1 GLU A 116      26.531  -3.872  10.670  1.00  2.61           O  
ATOM   1301  OE2 GLU A 116      25.217  -3.009   9.245  1.00  2.61           O  
ATOM   1302  H   GLU A 116      26.303  -2.682  15.328  1.00  2.61           H  
ATOM   1303  HA  GLU A 116      24.340  -1.077  13.801  1.00  2.61           H  
ATOM   1304 1HB  GLU A 116      26.389  -2.085  12.728  1.00  2.61           H  
ATOM   1305 2HB  GLU A 116      25.732  -3.680  13.043  1.00  2.61           H  
ATOM   1306 1HG  GLU A 116      23.800  -3.110  11.612  1.00  2.61           H  
ATOM   1307 2HG  GLU A 116      24.547  -1.541  11.290  1.00  2.61           H  
ATOM   1308  N   VAL A 117      22.265  -2.381  14.185  1.00  2.26           N  
ATOM   1309  CA  VAL A 117      21.010  -3.056  14.524  1.00  2.26           C  
ATOM   1310  C   VAL A 117      20.028  -2.961  13.337  1.00  2.26           C  
ATOM   1311  O   VAL A 117      19.863  -1.876  12.775  1.00  2.26           O  
ATOM   1312  CB  VAL A 117      20.404  -2.372  15.780  1.00  2.26           C  
ATOM   1313  CG1 VAL A 117      19.203  -3.031  16.172  1.00  2.26           C  
ATOM   1314  CG2 VAL A 117      21.389  -2.387  16.948  1.00  2.26           C  
ATOM   1315  H   VAL A 117      22.228  -1.425  13.836  1.00  2.26           H  
ATOM   1316  HA  VAL A 117      21.211  -4.108  14.734  1.00  2.26           H  
ATOM   1317  HB  VAL A 117      20.153  -1.342  15.528  1.00  2.26           H  
ATOM   1318 1HG1 VAL A 117      18.799  -2.538  17.037  1.00  2.26           H  
ATOM   1319 2HG1 VAL A 117      18.493  -3.021  15.361  1.00  2.26           H  
ATOM   1320 3HG1 VAL A 117      19.460  -4.043  16.428  1.00  2.26           H  
ATOM   1321 1HG2 VAL A 117      20.939  -1.894  17.806  1.00  2.26           H  
ATOM   1322 2HG2 VAL A 117      21.630  -3.415  17.207  1.00  2.26           H  
ATOM   1323 3HG2 VAL A 117      22.288  -1.865  16.679  1.00  2.26           H  
ATOM   1324  N   ALA A 118      19.372  -4.059  12.934  1.00  2.02           N  
ATOM   1325  CA  ALA A 118      18.467  -3.923  11.778  1.00  2.02           C  
ATOM   1326  C   ALA A 118      17.025  -4.367  12.031  1.00  2.02           C  
ATOM   1327  O   ALA A 118      16.779  -5.335  12.747  1.00  2.02           O  
ATOM   1328  CB  ALA A 118      19.033  -4.702  10.620  1.00  2.02           C  
ATOM   1329  H   ALA A 118      19.528  -4.967  13.390  1.00  2.02           H  
ATOM   1330  HA  ALA A 118      18.434  -2.876  11.514  1.00  2.02           H  
ATOM   1331 1HB  ALA A 118      18.413  -4.541   9.782  1.00  2.02           H  
ATOM   1332 2HB  ALA A 118      20.038  -4.349  10.399  1.00  2.02           H  
ATOM   1333 3HB  ALA A 118      19.065  -5.757  10.865  1.00  2.02           H  
ATOM   1334  N   TYR A 119      16.071  -3.675  11.399  1.00  1.88           N  
ATOM   1335  CA  TYR A 119      14.660  -3.976  11.631  1.00  1.88           C  
ATOM   1336  C   TYR A 119      13.831  -4.243  10.372  1.00  1.88           C  
ATOM   1337  O   TYR A 119      14.107  -3.706   9.297  1.00  1.88           O  
ATOM   1338  CB  TYR A 119      14.028  -2.817  12.395  1.00  1.88           C  
ATOM   1339  CG  TYR A 119      14.685  -2.521  13.707  1.00  1.88           C  
ATOM   1340  CD1 TYR A 119      15.697  -1.563  13.759  1.00  1.88           C  
ATOM   1341  CD2 TYR A 119      14.313  -3.201  14.851  1.00  1.88           C  
ATOM   1342  CE1 TYR A 119      16.308  -1.282  14.948  1.00  1.88           C  
ATOM   1343  CE2 TYR A 119      14.945  -2.916  16.036  1.00  1.88           C  
ATOM   1344  CZ  TYR A 119      15.926  -1.967  16.086  1.00  1.88           C  
ATOM   1345  OH  TYR A 119      16.548  -1.702  17.265  1.00  1.88           O  
ATOM   1346  H   TYR A 119      16.340  -2.903  10.792  1.00  1.88           H  
ATOM   1347  HA  TYR A 119      14.613  -4.868  12.244  1.00  1.88           H  
ATOM   1348 1HB  TYR A 119      14.065  -1.917  11.782  1.00  1.88           H  
ATOM   1349 2HB  TYR A 119      12.986  -3.044  12.581  1.00  1.88           H  
ATOM   1350  HD1 TYR A 119      15.999  -1.032  12.852  1.00  1.88           H  
ATOM   1351  HD2 TYR A 119      13.529  -3.959  14.812  1.00  1.88           H  
ATOM   1352  HE1 TYR A 119      17.096  -0.534  14.996  1.00  1.88           H  
ATOM   1353  HE2 TYR A 119      14.669  -3.449  16.940  1.00  1.88           H  
ATOM   1354  HH  TYR A 119      17.224  -1.034  17.128  1.00  1.88           H  
ATOM   1355  N   THR A 120      12.768  -5.034  10.530  1.00  1.84           N  
ATOM   1356  CA  THR A 120      11.860  -5.338   9.418  1.00  1.84           C  
ATOM   1357  C   THR A 120      10.388  -5.417   9.838  1.00  1.84           C  
ATOM   1358  O   THR A 120      10.076  -5.352  11.029  1.00  1.84           O  
ATOM   1359  CB  THR A 120      12.279  -6.669   8.791  1.00  1.84           C  
ATOM   1360  OG1 THR A 120      11.575  -6.861   7.561  1.00  1.84           O  
ATOM   1361  CG2 THR A 120      12.002  -7.826   9.746  1.00  1.84           C  
ATOM   1362  H   THR A 120      12.615  -5.449  11.449  1.00  1.84           H  
ATOM   1363  HA  THR A 120      11.957  -4.554   8.665  1.00  1.84           H  
ATOM   1364  HB  THR A 120      13.338  -6.635   8.590  1.00  1.84           H  
ATOM   1365  HG1 THR A 120      11.749  -6.101   6.961  1.00  1.84           H  
ATOM   1366 1HG2 THR A 120      12.321  -8.757   9.284  1.00  1.84           H  
ATOM   1367 2HG2 THR A 120      12.554  -7.669  10.677  1.00  1.84           H  
ATOM   1368 3HG2 THR A 120      10.937  -7.874   9.962  1.00  1.84           H  
ATOM   1369  N   ASP A 121       9.476  -5.633   8.863  1.00  1.86           N  
ATOM   1370  CA  ASP A 121       8.034  -5.759   9.117  1.00  1.86           C  
ATOM   1371  C   ASP A 121       7.521  -4.540   9.879  1.00  1.86           C  
ATOM   1372  O   ASP A 121       6.729  -4.663  10.823  1.00  1.86           O  
ATOM   1373  CB  ASP A 121       7.720  -7.036   9.916  1.00  1.86           C  
ATOM   1374  CG  ASP A 121       6.223  -7.453   9.850  1.00  1.86           C  
ATOM   1375  OD1 ASP A 121       5.600  -7.231   8.857  1.00  1.86           O  
ATOM   1376  OD2 ASP A 121       5.695  -7.914  10.859  1.00  1.86           O  
ATOM   1377  H   ASP A 121       9.771  -5.677   7.885  1.00  1.86           H  
ATOM   1378  HA  ASP A 121       7.522  -5.822   8.159  1.00  1.86           H  
ATOM   1379 1HB  ASP A 121       8.324  -7.856   9.533  1.00  1.86           H  
ATOM   1380 2HB  ASP A 121       7.999  -6.887  10.963  1.00  1.86           H  
ATOM   1381  N   ILE A 122       7.937  -3.357   9.428  1.00  1.90           N  
ATOM   1382  CA  ILE A 122       7.573  -2.123  10.102  1.00  1.90           C  
ATOM   1383  C   ILE A 122       6.133  -1.685   9.813  1.00  1.90           C  
ATOM   1384  O   ILE A 122       5.719  -1.530   8.648  1.00  1.90           O  
ATOM   1385  CB  ILE A 122       8.581  -1.022   9.729  1.00  1.90           C  
ATOM   1386  CG1 ILE A 122       9.998  -1.476  10.215  1.00  1.90           C  
ATOM   1387  CG2 ILE A 122       8.177   0.291  10.408  1.00  1.90           C  
ATOM   1388  CD1 ILE A 122      11.159  -0.658   9.693  1.00  1.90           C  
ATOM   1389  H   ILE A 122       8.558  -3.332   8.633  1.00  1.90           H  
ATOM   1390  HA  ILE A 122       7.668  -2.291  11.168  1.00  1.90           H  
ATOM   1391  HB  ILE A 122       8.614  -0.895   8.647  1.00  1.90           H  
ATOM   1392 1HG1 ILE A 122      10.016  -1.428  11.291  1.00  1.90           H  
ATOM   1393 2HG1 ILE A 122      10.151  -2.509   9.916  1.00  1.90           H  
ATOM   1394 1HG2 ILE A 122       8.894   1.070  10.161  1.00  1.90           H  
ATOM   1395 2HG2 ILE A 122       7.185   0.593  10.072  1.00  1.90           H  
ATOM   1396 3HG2 ILE A 122       8.161   0.137  11.486  1.00  1.90           H  
ATOM   1397 1HD1 ILE A 122      12.096  -1.059  10.092  1.00  1.90           H  
ATOM   1398 2HD1 ILE A 122      11.183  -0.714   8.600  1.00  1.90           H  
ATOM   1399 3HD1 ILE A 122      11.047   0.378  10.001  1.00  1.90           H  
ATOM   1400  N   LYS A 123       5.391  -1.507  10.913  1.00  1.94           N  
ATOM   1401  CA  LYS A 123       3.983  -1.141  10.895  1.00  1.94           C  
ATOM   1402  C   LYS A 123       3.692   0.049  11.816  1.00  1.94           C  
ATOM   1403  O   LYS A 123       4.303   0.182  12.870  1.00  1.94           O  
ATOM   1404  CB  LYS A 123       3.148  -2.330  11.377  1.00  1.94           C  
ATOM   1405  CG  LYS A 123       3.258  -3.594  10.542  1.00  1.94           C  
ATOM   1406  CD  LYS A 123       2.529  -4.792  11.135  1.00  1.94           C  
ATOM   1407  CE  LYS A 123       3.254  -5.360  12.338  1.00  1.94           C  
ATOM   1408  NZ  LYS A 123       4.523  -6.057  11.970  1.00  1.94           N  
ATOM   1409  H   LYS A 123       5.839  -1.684  11.812  1.00  1.94           H  
ATOM   1410  HA  LYS A 123       3.722  -0.877   9.878  1.00  1.94           H  
ATOM   1411 1HB  LYS A 123       3.393  -2.567  12.407  1.00  1.94           H  
ATOM   1412 2HB  LYS A 123       2.133  -2.022  11.344  1.00  1.94           H  
ATOM   1413 1HG  LYS A 123       2.804  -3.399   9.623  1.00  1.94           H  
ATOM   1414 2HG  LYS A 123       4.297  -3.863  10.372  1.00  1.94           H  
ATOM   1415 1HD  LYS A 123       1.523  -4.510  11.411  1.00  1.94           H  
ATOM   1416 2HD  LYS A 123       2.464  -5.579  10.387  1.00  1.94           H  
ATOM   1417 1HE  LYS A 123       3.482  -4.556  13.016  1.00  1.94           H  
ATOM   1418 2HE  LYS A 123       2.600  -6.072  12.833  1.00  1.94           H  
ATOM   1419 1HZ  LYS A 123       4.982  -6.435  12.765  1.00  1.94           H  
ATOM   1420 2HZ  LYS A 123       4.360  -6.846  11.323  1.00  1.94           H  
ATOM   1421 3HZ  LYS A 123       5.198  -5.416  11.507  1.00  1.94           H  
ATOM   1422  N   VAL A 124       2.718   0.889  11.500  1.00  1.97           N  
ATOM   1423  CA  VAL A 124       2.423   1.958  12.462  1.00  1.97           C  
ATOM   1424  C   VAL A 124       1.486   1.399  13.520  1.00  1.97           C  
ATOM   1425  O   VAL A 124       0.426   0.849  13.183  1.00  1.97           O  
ATOM   1426  CB  VAL A 124       1.753   3.181  11.815  1.00  1.97           C  
ATOM   1427  CG1 VAL A 124       1.465   4.242  12.897  1.00  1.97           C  
ATOM   1428  CG2 VAL A 124       2.614   3.710  10.707  1.00  1.97           C  
ATOM   1429  H   VAL A 124       2.209   0.772  10.627  1.00  1.97           H  
ATOM   1430  HA  VAL A 124       3.347   2.285  12.940  1.00  1.97           H  
ATOM   1431  HB  VAL A 124       0.803   2.892  11.420  1.00  1.97           H  
ATOM   1432 1HG1 VAL A 124       0.971   5.102  12.448  1.00  1.97           H  
ATOM   1433 2HG1 VAL A 124       0.822   3.823  13.666  1.00  1.97           H  
ATOM   1434 3HG1 VAL A 124       2.408   4.565  13.351  1.00  1.97           H  
ATOM   1435 1HG2 VAL A 124       2.128   4.565  10.242  1.00  1.97           H  
ATOM   1436 2HG2 VAL A 124       3.549   4.008  11.117  1.00  1.97           H  
ATOM   1437 3HG2 VAL A 124       2.767   2.927   9.961  1.00  1.97           H  
ATOM   1438  N   ILE A 125       1.884   1.498  14.795  1.00  1.97           N  
ATOM   1439  CA  ILE A 125       1.061   0.958  15.876  1.00  1.97           C  
ATOM   1440  C   ILE A 125       0.264   2.082  16.545  1.00  1.97           C  
ATOM   1441  O   ILE A 125      -0.850   1.861  17.022  1.00  1.97           O  
ATOM   1442  CB  ILE A 125       1.899   0.170  16.914  1.00  1.97           C  
ATOM   1443  CG1 ILE A 125       1.009  -0.739  17.744  1.00  1.97           C  
ATOM   1444  CG2 ILE A 125       2.656   1.061  17.813  1.00  1.97           C  
ATOM   1445  CD1 ILE A 125       0.403  -1.846  16.936  1.00  1.97           C  
ATOM   1446  H   ILE A 125       2.756   1.984  15.018  1.00  1.97           H  
ATOM   1447  HA  ILE A 125       0.347   0.260  15.445  1.00  1.97           H  
ATOM   1448  HB  ILE A 125       2.607  -0.460  16.378  1.00  1.97           H  
ATOM   1449 1HG1 ILE A 125       1.589  -1.170  18.555  1.00  1.97           H  
ATOM   1450 2HG1 ILE A 125       0.202  -0.145  18.173  1.00  1.97           H  
ATOM   1451 1HG2 ILE A 125       3.250   0.464  18.503  1.00  1.97           H  
ATOM   1452 2HG2 ILE A 125       3.289   1.653  17.220  1.00  1.97           H  
ATOM   1453 3HG2 ILE A 125       1.979   1.695  18.381  1.00  1.97           H  
ATOM   1454 1HD1 ILE A 125      -0.235  -2.463  17.568  1.00  1.97           H  
ATOM   1455 2HD1 ILE A 125      -0.183  -1.404  16.144  1.00  1.97           H  
ATOM   1456 3HD1 ILE A 125       1.193  -2.464  16.503  1.00  1.97           H  
ATOM   1457  N   GLY A 126       0.823   3.299  16.568  1.00  1.95           N  
ATOM   1458  CA  GLY A 126       0.113   4.410  17.194  1.00  1.95           C  
ATOM   1459  C   GLY A 126       0.858   5.738  17.124  1.00  1.95           C  
ATOM   1460  O   GLY A 126       1.972   5.822  16.610  1.00  1.95           O  
ATOM   1461  H   GLY A 126       1.758   3.437  16.185  1.00  1.95           H  
ATOM   1462 1HA  GLY A 126      -0.860   4.520  16.714  1.00  1.95           H  
ATOM   1463 2HA  GLY A 126      -0.082   4.162  18.236  1.00  1.95           H  
ATOM   1464  N   ASN A 127       0.238   6.786  17.666  1.00  1.91           N  
ATOM   1465  CA  ASN A 127       0.812   8.131  17.619  1.00  1.91           C  
ATOM   1466  C   ASN A 127       0.628   8.828  18.966  1.00  1.91           C  
ATOM   1467  O   ASN A 127      -0.422   8.688  19.600  1.00  1.91           O  
ATOM   1468  CB  ASN A 127       0.117   8.957  16.542  1.00  1.91           C  
ATOM   1469  CG  ASN A 127       0.203   8.382  15.133  1.00  1.91           C  
ATOM   1470  OD1 ASN A 127       1.175   8.559  14.407  1.00  1.91           O  
ATOM   1471  ND2 ASN A 127      -0.835   7.689  14.740  1.00  1.91           N  
ATOM   1472  H   ASN A 127      -0.666   6.652  18.100  1.00  1.91           H  
ATOM   1473  HA  ASN A 127       1.883   8.067  17.420  1.00  1.91           H  
ATOM   1474 1HB  ASN A 127      -0.934   9.076  16.807  1.00  1.91           H  
ATOM   1475 2HB  ASN A 127       0.559   9.956  16.532  1.00  1.91           H  
ATOM   1476 1HD2 ASN A 127      -0.851   7.289  13.823  1.00  1.91           H  
ATOM   1477 2HD2 ASN A 127      -1.617   7.568  15.350  1.00  1.91           H  
ATOM   1478  N   GLY A 128       1.645   9.567  19.406  1.00  1.85           N  
ATOM   1479  CA  GLY A 128       1.565  10.334  20.648  1.00  1.85           C  
ATOM   1480  C   GLY A 128       1.680  11.827  20.368  1.00  1.85           C  
ATOM   1481  O   GLY A 128       1.626  12.252  19.216  1.00  1.85           O  
ATOM   1482  H   GLY A 128       2.499   9.634  18.851  1.00  1.85           H  
ATOM   1483 1HA  GLY A 128       0.622  10.123  21.154  1.00  1.85           H  
ATOM   1484 2HA  GLY A 128       2.364  10.022  21.322  1.00  1.85           H  
ATOM   1485  N   SER A 129       1.868  12.624  21.423  1.00  1.78           N  
ATOM   1486  CA  SER A 129       1.992  14.078  21.275  1.00  1.78           C  
ATOM   1487  C   SER A 129       3.420  14.515  20.927  1.00  1.78           C  
ATOM   1488  O   SER A 129       3.660  15.677  20.601  1.00  1.78           O  
ATOM   1489  CB  SER A 129       1.539  14.778  22.540  1.00  1.78           C  
ATOM   1490  OG  SER A 129       2.419  14.529  23.592  1.00  1.78           O  
ATOM   1491  H   SER A 129       1.906  12.217  22.349  1.00  1.78           H  
ATOM   1492  HA  SER A 129       1.339  14.394  20.460  1.00  1.78           H  
ATOM   1493 1HB  SER A 129       1.475  15.849  22.362  1.00  1.78           H  
ATOM   1494 2HB  SER A 129       0.544  14.428  22.806  1.00  1.78           H  
ATOM   1495  HG  SER A 129       3.215  15.030  23.376  1.00  1.78           H  
ATOM   1496  N   PHE A 130       4.364  13.578  21.011  1.00  1.72           N  
ATOM   1497  CA  PHE A 130       5.770  13.877  20.754  1.00  1.72           C  
ATOM   1498  C   PHE A 130       6.312  13.206  19.491  1.00  1.72           C  
ATOM   1499  O   PHE A 130       7.292  13.672  18.910  1.00  1.72           O  
ATOM   1500  CB  PHE A 130       6.617  13.405  21.936  1.00  1.72           C  
ATOM   1501  CG  PHE A 130       6.263  14.047  23.255  1.00  1.72           C  
ATOM   1502  CD1 PHE A 130       5.558  13.333  24.222  1.00  1.72           C  
ATOM   1503  CD2 PHE A 130       6.635  15.347  23.541  1.00  1.72           C  
ATOM   1504  CE1 PHE A 130       5.234  13.911  25.439  1.00  1.72           C  
ATOM   1505  CE2 PHE A 130       6.314  15.924  24.760  1.00  1.72           C  
ATOM   1506  CZ  PHE A 130       5.613  15.202  25.708  1.00  1.72           C  
ATOM   1507  H   PHE A 130       4.088  12.649  21.285  1.00  1.72           H  
ATOM   1508  HA  PHE A 130       5.880  14.956  20.641  1.00  1.72           H  
ATOM   1509 1HB  PHE A 130       6.516  12.328  22.042  1.00  1.72           H  
ATOM   1510 2HB  PHE A 130       7.666  13.613  21.729  1.00  1.72           H  
ATOM   1511  HD1 PHE A 130       5.255  12.303  24.014  1.00  1.72           H  
ATOM   1512  HD2 PHE A 130       7.189  15.919  22.795  1.00  1.72           H  
ATOM   1513  HE1 PHE A 130       4.679  13.338  26.187  1.00  1.72           H  
ATOM   1514  HE2 PHE A 130       6.615  16.950  24.972  1.00  1.72           H  
ATOM   1515  HZ  PHE A 130       5.361  15.654  26.669  1.00  1.72           H  
ATOM   1516  N   GLY A 131       5.667  12.131  19.050  1.00  1.65           N  
ATOM   1517  CA  GLY A 131       6.198  11.355  17.937  1.00  1.65           C  
ATOM   1518  C   GLY A 131       5.310  10.186  17.528  1.00  1.65           C  
ATOM   1519  O   GLY A 131       4.166  10.066  17.976  1.00  1.65           O  
ATOM   1520  H   GLY A 131       4.826  11.830  19.510  1.00  1.65           H  
ATOM   1521 1HA  GLY A 131       6.367  12.007  17.082  1.00  1.65           H  
ATOM   1522 2HA  GLY A 131       7.168  10.967  18.223  1.00  1.65           H  
ATOM   1523  N   VAL A 132       5.852   9.332  16.661  1.00  1.59           N  
ATOM   1524  CA  VAL A 132       5.108   8.194  16.098  1.00  1.59           C  
ATOM   1525  C   VAL A 132       5.717   6.870  16.515  1.00  1.59           C  
ATOM   1526  O   VAL A 132       6.944   6.734  16.553  1.00  1.59           O  
ATOM   1527  CB  VAL A 132       5.045   8.265  14.565  1.00  1.59           C  
ATOM   1528  CG1 VAL A 132       4.266   7.031  14.010  1.00  1.59           C  
ATOM   1529  CG2 VAL A 132       4.389   9.569  14.155  1.00  1.59           C  
ATOM   1530  H   VAL A 132       6.822   9.512  16.387  1.00  1.59           H  
ATOM   1531  HA  VAL A 132       4.084   8.228  16.471  1.00  1.59           H  
ATOM   1532  HB  VAL A 132       6.051   8.228  14.158  1.00  1.59           H  
ATOM   1533 1HG1 VAL A 132       4.224   7.086  12.926  1.00  1.59           H  
ATOM   1534 2HG1 VAL A 132       4.757   6.109  14.292  1.00  1.59           H  
ATOM   1535 3HG1 VAL A 132       3.252   7.028  14.406  1.00  1.59           H  
ATOM   1536 1HG2 VAL A 132       4.345   9.626  13.070  1.00  1.59           H  
ATOM   1537 2HG2 VAL A 132       3.388   9.613  14.562  1.00  1.59           H  
ATOM   1538 3HG2 VAL A 132       4.968  10.408  14.537  1.00  1.59           H  
ATOM   1539  N   VAL A 133       4.866   5.916  16.897  1.00  1.55           N  
ATOM   1540  CA  VAL A 133       5.362   4.629  17.337  1.00  1.55           C  
ATOM   1541  C   VAL A 133       5.076   3.558  16.291  1.00  1.55           C  
ATOM   1542  O   VAL A 133       3.946   3.418  15.783  1.00  1.55           O  
ATOM   1543  CB  VAL A 133       4.736   4.212  18.672  1.00  1.55           C  
ATOM   1544  CG1 VAL A 133       5.335   2.861  19.125  1.00  1.55           C  
ATOM   1545  CG2 VAL A 133       4.971   5.294  19.695  1.00  1.55           C  
ATOM   1546  H   VAL A 133       3.859   6.067  16.844  1.00  1.55           H  
ATOM   1547  HA  VAL A 133       6.429   4.702  17.476  1.00  1.55           H  
ATOM   1548  HB  VAL A 133       3.663   4.070  18.533  1.00  1.55           H  
ATOM   1549 1HG1 VAL A 133       4.881   2.557  20.064  1.00  1.55           H  
ATOM   1550 2HG1 VAL A 133       5.167   2.099  18.391  1.00  1.55           H  
ATOM   1551 3HG1 VAL A 133       6.413   2.978  19.263  1.00  1.55           H  
ATOM   1552 1HG2 VAL A 133       4.519   5.008  20.642  1.00  1.55           H  
ATOM   1553 2HG2 VAL A 133       6.033   5.423  19.824  1.00  1.55           H  
ATOM   1554 3HG2 VAL A 133       4.527   6.229  19.350  1.00  1.55           H  
ATOM   1555  N   TYR A 134       6.101   2.782  15.989  1.00  1.52           N  
ATOM   1556  CA  TYR A 134       5.979   1.743  15.003  1.00  1.52           C  
ATOM   1557  C   TYR A 134       6.246   0.388  15.640  1.00  1.52           C  
ATOM   1558  O   TYR A 134       7.052   0.269  16.557  1.00  1.52           O  
ATOM   1559  CB  TYR A 134       7.015   1.977  13.909  1.00  1.52           C  
ATOM   1560  CG  TYR A 134       6.926   3.331  13.264  1.00  1.52           C  
ATOM   1561  CD1 TYR A 134       7.608   4.404  13.854  1.00  1.52           C  
ATOM   1562  CD2 TYR A 134       6.206   3.527  12.123  1.00  1.52           C  
ATOM   1563  CE1 TYR A 134       7.563   5.652  13.290  1.00  1.52           C  
ATOM   1564  CE2 TYR A 134       6.168   4.787  11.564  1.00  1.52           C  
ATOM   1565  CZ  TYR A 134       6.839   5.841  12.134  1.00  1.52           C  
ATOM   1566  OH  TYR A 134       6.792   7.090  11.547  1.00  1.52           O  
ATOM   1567  H   TYR A 134       6.997   2.959  16.432  1.00  1.52           H  
ATOM   1568  HA  TYR A 134       4.974   1.748  14.594  1.00  1.52           H  
ATOM   1569 1HB  TYR A 134       8.018   1.856  14.321  1.00  1.52           H  
ATOM   1570 2HB  TYR A 134       6.884   1.223  13.137  1.00  1.52           H  
ATOM   1571  HD1 TYR A 134       8.182   4.250  14.767  1.00  1.52           H  
ATOM   1572  HD2 TYR A 134       5.672   2.696  11.658  1.00  1.52           H  
ATOM   1573  HE1 TYR A 134       8.094   6.478  13.752  1.00  1.52           H  
ATOM   1574  HE2 TYR A 134       5.603   4.949  10.671  1.00  1.52           H  
ATOM   1575  HH  TYR A 134       7.076   7.753  12.178  1.00  1.52           H  
ATOM   1576  N   GLN A 135       5.588  -0.636  15.144  1.00  1.50           N  
ATOM   1577  CA  GLN A 135       5.891  -2.001  15.543  1.00  1.50           C  
ATOM   1578  C   GLN A 135       6.918  -2.512  14.566  1.00  1.50           C  
ATOM   1579  O   GLN A 135       6.783  -2.301  13.360  1.00  1.50           O  
ATOM   1580  CB  GLN A 135       4.661  -2.896  15.546  1.00  1.50           C  
ATOM   1581  CG  GLN A 135       4.931  -4.339  15.927  1.00  1.50           C  
ATOM   1582  CD  GLN A 135       3.663  -5.142  15.913  1.00  1.50           C  
ATOM   1583  OE1 GLN A 135       2.617  -4.627  15.506  1.00  1.50           O  
ATOM   1584  NE2 GLN A 135       3.736  -6.390  16.318  1.00  1.50           N  
ATOM   1585  H   GLN A 135       4.919  -0.461  14.405  1.00  1.50           H  
ATOM   1586  HA  GLN A 135       6.333  -2.005  16.540  1.00  1.50           H  
ATOM   1587 1HB  GLN A 135       3.940  -2.509  16.263  1.00  1.50           H  
ATOM   1588 2HB  GLN A 135       4.194  -2.870  14.575  1.00  1.50           H  
ATOM   1589 1HG  GLN A 135       5.616  -4.773  15.198  1.00  1.50           H  
ATOM   1590 2HG  GLN A 135       5.377  -4.384  16.918  1.00  1.50           H  
ATOM   1591 1HE2 GLN A 135       2.916  -6.966  16.324  1.00  1.50           H  
ATOM   1592 2HE2 GLN A 135       4.609  -6.760  16.631  1.00  1.50           H  
ATOM   1593  N   ALA A 136       7.949  -3.169  15.062  1.00  1.50           N  
ATOM   1594  CA  ALA A 136       8.977  -3.685  14.174  1.00  1.50           C  
ATOM   1595  C   ALA A 136       9.596  -4.944  14.731  1.00  1.50           C  
ATOM   1596  O   ALA A 136       9.504  -5.222  15.925  1.00  1.50           O  
ATOM   1597  CB  ALA A 136      10.054  -2.638  13.972  1.00  1.50           C  
ATOM   1598  H   ALA A 136       8.042  -3.279  16.072  1.00  1.50           H  
ATOM   1599  HA  ALA A 136       8.518  -3.928  13.213  1.00  1.50           H  
ATOM   1600 1HB  ALA A 136      10.802  -3.028  13.293  1.00  1.50           H  
ATOM   1601 2HB  ALA A 136       9.609  -1.740  13.555  1.00  1.50           H  
ATOM   1602 3HB  ALA A 136      10.511  -2.405  14.925  1.00  1.50           H  
ATOM   1603  N   ARG A 137      10.222  -5.726  13.872  1.00  1.50           N  
ATOM   1604  CA  ARG A 137      10.917  -6.901  14.359  1.00  1.50           C  
ATOM   1605  C   ARG A 137      12.411  -6.695  14.211  1.00  1.50           C  
ATOM   1606  O   ARG A 137      12.872  -6.150  13.207  1.00  1.50           O  
ATOM   1607  CB  ARG A 137      10.475  -8.150  13.611  1.00  1.50           C  
ATOM   1608  CG  ARG A 137      10.991  -9.462  14.204  1.00  1.50           C  
ATOM   1609  CD  ARG A 137      10.519 -10.661  13.453  1.00  1.50           C  
ATOM   1610  NE  ARG A 137       9.059 -10.820  13.476  1.00  1.50           N  
ATOM   1611  CZ  ARG A 137       8.331 -11.451  14.442  1.00  1.50           C  
ATOM   1612  NH1 ARG A 137       8.896 -11.995  15.500  1.00  1.50           N  
ATOM   1613  NH2 ARG A 137       7.015 -11.526  14.317  1.00  1.50           N  
ATOM   1614  H   ARG A 137      10.230  -5.502  12.877  1.00  1.50           H  
ATOM   1615  HA  ARG A 137      10.699  -7.039  15.415  1.00  1.50           H  
ATOM   1616 1HB  ARG A 137       9.388  -8.197  13.590  1.00  1.50           H  
ATOM   1617 2HB  ARG A 137      10.815  -8.092  12.582  1.00  1.50           H  
ATOM   1618 1HG  ARG A 137      12.078  -9.463  14.188  1.00  1.50           H  
ATOM   1619 2HG  ARG A 137      10.648  -9.554  15.237  1.00  1.50           H  
ATOM   1620 1HD  ARG A 137      10.837 -10.584  12.414  1.00  1.50           H  
ATOM   1621 2HD  ARG A 137      10.959 -11.551  13.899  1.00  1.50           H  
ATOM   1622  HE  ARG A 137       8.545 -10.432  12.697  1.00  1.50           H  
ATOM   1623 1HH1 ARG A 137       9.911 -11.958  15.657  1.00  1.50           H  
ATOM   1624 2HH1 ARG A 137       8.324 -12.452  16.190  1.00  1.50           H  
ATOM   1625 1HH2 ARG A 137       6.558 -11.117  13.512  1.00  1.50           H  
ATOM   1626 2HH2 ARG A 137       6.470 -11.991  15.026  1.00  1.50           H  
ATOM   1627  N   LEU A 138      13.167  -7.112  15.217  1.00  1.50           N  
ATOM   1628  CA  LEU A 138      14.618  -7.013  15.171  1.00  1.50           C  
ATOM   1629  C   LEU A 138      15.201  -8.214  14.460  1.00  1.50           C  
ATOM   1630  O   LEU A 138      15.094  -9.355  14.914  1.00  1.50           O  
ATOM   1631  CB  LEU A 138      15.177  -6.843  16.588  1.00  1.50           C  
ATOM   1632  CG  LEU A 138      16.697  -6.885  16.716  1.00  1.50           C  
ATOM   1633  CD1 LEU A 138      17.300  -5.835  15.913  1.00  1.50           C  
ATOM   1634  CD2 LEU A 138      17.069  -6.685  18.167  1.00  1.50           C  
ATOM   1635  H   LEU A 138      12.718  -7.532  16.033  1.00  1.50           H  
ATOM   1636  HA  LEU A 138      14.890  -6.125  14.599  1.00  1.50           H  
ATOM   1637 1HB  LEU A 138      14.838  -5.887  16.980  1.00  1.50           H  
ATOM   1638 2HB  LEU A 138      14.765  -7.634  17.220  1.00  1.50           H  
ATOM   1639  HG  LEU A 138      17.067  -7.847  16.365  1.00  1.50           H  
ATOM   1640 1HD1 LEU A 138      18.374  -5.902  16.009  1.00  1.50           H  
ATOM   1641 2HD1 LEU A 138      17.037  -5.985  14.913  1.00  1.50           H  
ATOM   1642 3HD1 LEU A 138      16.951  -4.872  16.244  1.00  1.50           H  
ATOM   1643 1HD2 LEU A 138      18.154  -6.721  18.273  1.00  1.50           H  
ATOM   1644 2HD2 LEU A 138      16.700  -5.718  18.508  1.00  1.50           H  
ATOM   1645 3HD2 LEU A 138      16.618  -7.477  18.756  1.00  1.50           H  
ATOM   1646  N   ALA A 139      15.824  -7.944  13.323  1.00  1.48           N  
ATOM   1647  CA  ALA A 139      16.328  -8.964  12.419  1.00  1.48           C  
ATOM   1648  C   ALA A 139      17.335  -9.900  13.074  1.00  1.48           C  
ATOM   1649  O   ALA A 139      17.390 -11.084  12.741  1.00  1.48           O  
ATOM   1650  CB  ALA A 139      16.960  -8.291  11.212  1.00  1.48           C  
ATOM   1651  H   ALA A 139      15.941  -6.965  13.053  1.00  1.48           H  
ATOM   1652  HA  ALA A 139      15.480  -9.563  12.089  1.00  1.48           H  
ATOM   1653 1HB  ALA A 139      17.307  -9.046  10.511  1.00  1.48           H  
ATOM   1654 2HB  ALA A 139      16.227  -7.645  10.724  1.00  1.48           H  
ATOM   1655 3HB  ALA A 139      17.807  -7.690  11.549  1.00  1.48           H  
ATOM   1656  N   GLU A 140      18.119  -9.389  14.012  1.00  1.45           N  
ATOM   1657  CA  GLU A 140      19.144 -10.198  14.650  1.00  1.45           C  
ATOM   1658  C   GLU A 140      18.680 -11.073  15.817  1.00  1.45           C  
ATOM   1659  O   GLU A 140      19.482 -11.857  16.332  1.00  1.45           O  
ATOM   1660  CB  GLU A 140      20.294  -9.305  15.125  1.00  1.45           C  
ATOM   1661  CG  GLU A 140      21.120  -8.672  13.992  1.00  1.45           C  
ATOM   1662  CD  GLU A 140      20.520  -7.439  13.382  1.00  1.45           C  
ATOM   1663  OE1 GLU A 140      20.124  -6.561  14.113  1.00  1.45           O  
ATOM   1664  OE2 GLU A 140      20.471  -7.367  12.179  1.00  1.45           O  
ATOM   1665  H   GLU A 140      18.009  -8.420  14.270  1.00  1.45           H  
ATOM   1666  HA  GLU A 140      19.545 -10.868  13.890  1.00  1.45           H  
ATOM   1667 1HB  GLU A 140      19.887  -8.496  15.735  1.00  1.45           H  
ATOM   1668 2HB  GLU A 140      20.967  -9.884  15.756  1.00  1.45           H  
ATOM   1669 1HG  GLU A 140      22.104  -8.414  14.386  1.00  1.45           H  
ATOM   1670 2HG  GLU A 140      21.261  -9.419  13.212  1.00  1.45           H  
ATOM   1671  N   THR A 141      17.430 -10.923  16.278  1.00  1.40           N  
ATOM   1672  CA  THR A 141      16.985 -11.727  17.416  1.00  1.40           C  
ATOM   1673  C   THR A 141      15.626 -12.332  17.132  1.00  1.40           C  
ATOM   1674  O   THR A 141      15.191 -13.279  17.789  1.00  1.40           O  
ATOM   1675  CB  THR A 141      16.891 -10.904  18.710  1.00  1.40           C  
ATOM   1676  OG1 THR A 141      15.857  -9.930  18.599  1.00  1.40           O  
ATOM   1677  CG2 THR A 141      18.204 -10.179  18.995  1.00  1.40           C  
ATOM   1678  H   THR A 141      16.771 -10.299  15.813  1.00  1.40           H  
ATOM   1679  HA  THR A 141      17.687 -12.544  17.572  1.00  1.40           H  
ATOM   1680  HB  THR A 141      16.661 -11.573  19.539  1.00  1.40           H  
ATOM   1681  HG1 THR A 141      15.620  -9.670  19.527  1.00  1.40           H  
ATOM   1682 1HG2 THR A 141      18.103  -9.614  19.922  1.00  1.40           H  
ATOM   1683 2HG2 THR A 141      19.007 -10.908  19.097  1.00  1.40           H  
ATOM   1684 3HG2 THR A 141      18.437  -9.496  18.182  1.00  1.40           H  
ATOM   1685  N   ARG A 142      14.960 -11.731  16.155  1.00  1.31           N  
ATOM   1686  CA  ARG A 142      13.579 -11.974  15.746  1.00  1.31           C  
ATOM   1687  C   ARG A 142      12.550 -11.542  16.805  1.00  1.31           C  
ATOM   1688  O   ARG A 142      11.376 -11.927  16.732  1.00  1.31           O  
ATOM   1689  CB  ARG A 142      13.365 -13.439  15.382  1.00  1.31           C  
ATOM   1690  CG  ARG A 142      14.267 -13.951  14.255  1.00  1.31           C  
ATOM   1691  CD  ARG A 142      13.960 -15.363  13.895  1.00  1.31           C  
ATOM   1692  NE  ARG A 142      14.827 -15.850  12.829  1.00  1.31           N  
ATOM   1693  CZ  ARG A 142      14.828 -17.114  12.355  1.00  1.31           C  
ATOM   1694  NH1 ARG A 142      14.004 -18.008  12.857  1.00  1.31           N  
ATOM   1695  NH2 ARG A 142      15.659 -17.455  11.386  1.00  1.31           N  
ATOM   1696  H   ARG A 142      15.430 -10.974  15.673  1.00  1.31           H  
ATOM   1697  HA  ARG A 142      13.404 -11.388  14.845  1.00  1.31           H  
ATOM   1698 1HB  ARG A 142      13.496 -14.079  16.247  1.00  1.31           H  
ATOM   1699 2HB  ARG A 142      12.339 -13.569  15.048  1.00  1.31           H  
ATOM   1700 1HG  ARG A 142      14.127 -13.329  13.371  1.00  1.31           H  
ATOM   1701 2HG  ARG A 142      15.311 -13.899  14.569  1.00  1.31           H  
ATOM   1702 1HD  ARG A 142      14.102 -16.000  14.767  1.00  1.31           H  
ATOM   1703 2HD  ARG A 142      12.928 -15.436  13.555  1.00  1.31           H  
ATOM   1704  HE  ARG A 142      15.478 -15.191  12.416  1.00  1.31           H  
ATOM   1705 1HH1 ARG A 142      13.368 -17.749  13.598  1.00  1.31           H  
ATOM   1706 2HH1 ARG A 142      14.007 -18.953  12.502  1.00  1.31           H  
ATOM   1707 1HH2 ARG A 142      16.294 -16.770  10.998  1.00  1.31           H  
ATOM   1708 2HH2 ARG A 142      15.661 -18.401  11.032  1.00  1.31           H  
ATOM   1709  N   GLU A 143      12.970 -10.697  17.754  1.00  1.22           N  
ATOM   1710  CA  GLU A 143      12.081 -10.153  18.779  1.00  1.22           C  
ATOM   1711  C   GLU A 143      11.258  -8.976  18.280  1.00  1.22           C  
ATOM   1712  O   GLU A 143      11.693  -8.222  17.405  1.00  1.22           O  
ATOM   1713  CB  GLU A 143      12.900  -9.700  19.985  1.00  1.22           C  
ATOM   1714  CG  GLU A 143      13.577 -10.831  20.755  1.00  1.22           C  
ATOM   1715  CD  GLU A 143      14.520 -10.313  21.797  1.00  1.22           C  
ATOM   1716  OE1 GLU A 143      15.513  -9.745  21.388  1.00  1.22           O  
ATOM   1717  OE2 GLU A 143      14.265 -10.442  22.971  1.00  1.22           O  
ATOM   1718  H   GLU A 143      13.957 -10.437  17.795  1.00  1.22           H  
ATOM   1719  HA  GLU A 143      11.393 -10.941  19.092  1.00  1.22           H  
ATOM   1720 1HB  GLU A 143      13.663  -8.998  19.656  1.00  1.22           H  
ATOM   1721 2HB  GLU A 143      12.251  -9.163  20.679  1.00  1.22           H  
ATOM   1722 1HG  GLU A 143      12.812 -11.435  21.240  1.00  1.22           H  
ATOM   1723 2HG  GLU A 143      14.114 -11.471  20.055  1.00  1.22           H  
ATOM   1724  N   LEU A 144      10.076  -8.784  18.861  1.00  1.13           N  
ATOM   1725  CA  LEU A 144       9.293  -7.606  18.513  1.00  1.13           C  
ATOM   1726  C   LEU A 144       9.604  -6.425  19.409  1.00  1.13           C  
ATOM   1727  O   LEU A 144       9.694  -6.547  20.644  1.00  1.13           O  
ATOM   1728  CB  LEU A 144       7.796  -7.906  18.551  1.00  1.13           C  
ATOM   1729  CG  LEU A 144       7.294  -8.869  17.517  1.00  1.13           C  
ATOM   1730  CD1 LEU A 144       5.836  -9.160  17.782  1.00  1.13           C  
ATOM   1731  CD2 LEU A 144       7.486  -8.220  16.145  1.00  1.13           C  
ATOM   1732  H   LEU A 144       9.739  -9.438  19.553  1.00  1.13           H  
ATOM   1733  HA  LEU A 144       9.542  -7.320  17.495  1.00  1.13           H  
ATOM   1734 1HB  LEU A 144       7.539  -8.296  19.533  1.00  1.13           H  
ATOM   1735 2HB  LEU A 144       7.263  -6.964  18.406  1.00  1.13           H  
ATOM   1736  HG  LEU A 144       7.851  -9.804  17.563  1.00  1.13           H  
ATOM   1737 1HD1 LEU A 144       5.457  -9.848  17.028  1.00  1.13           H  
ATOM   1738 2HD1 LEU A 144       5.733  -9.610  18.768  1.00  1.13           H  
ATOM   1739 3HD1 LEU A 144       5.272  -8.239  17.749  1.00  1.13           H  
ATOM   1740 1HD2 LEU A 144       7.128  -8.880  15.365  1.00  1.13           H  
ATOM   1741 2HD2 LEU A 144       6.935  -7.280  16.103  1.00  1.13           H  
ATOM   1742 3HD2 LEU A 144       8.540  -8.021  15.995  1.00  1.13           H  
ATOM   1743  N   VAL A 145       9.746  -5.278  18.761  1.00  1.07           N  
ATOM   1744  CA  VAL A 145      10.051  -4.030  19.418  1.00  1.07           C  
ATOM   1745  C   VAL A 145       9.101  -2.915  18.987  1.00  1.07           C  
ATOM   1746  O   VAL A 145       8.449  -2.977  17.939  1.00  1.07           O  
ATOM   1747  CB  VAL A 145      11.483  -3.590  19.087  1.00  1.07           C  
ATOM   1748  CG1 VAL A 145      12.500  -4.640  19.530  1.00  1.07           C  
ATOM   1749  CG2 VAL A 145      11.590  -3.308  17.609  1.00  1.07           C  
ATOM   1750  H   VAL A 145       9.651  -5.278  17.748  1.00  1.07           H  
ATOM   1751  HA  VAL A 145       9.966  -4.166  20.494  1.00  1.07           H  
ATOM   1752  HB  VAL A 145      11.686  -2.679  19.648  1.00  1.07           H  
ATOM   1753 1HG1 VAL A 145      13.506  -4.285  19.315  1.00  1.07           H  
ATOM   1754 2HG1 VAL A 145      12.388  -4.807  20.597  1.00  1.07           H  
ATOM   1755 3HG1 VAL A 145      12.330  -5.577  18.999  1.00  1.07           H  
ATOM   1756 1HG2 VAL A 145      12.566  -2.953  17.388  1.00  1.07           H  
ATOM   1757 2HG2 VAL A 145      11.398  -4.212  17.050  1.00  1.07           H  
ATOM   1758 3HG2 VAL A 145      10.864  -2.549  17.340  1.00  1.07           H  
ATOM   1759  N   ALA A 146       9.028  -1.891  19.809  1.00  1.04           N  
ATOM   1760  CA  ALA A 146       8.291  -0.690  19.496  1.00  1.04           C  
ATOM   1761  C   ALA A 146       9.308   0.403  19.239  1.00  1.04           C  
ATOM   1762  O   ALA A 146      10.206   0.617  20.052  1.00  1.04           O  
ATOM   1763  CB  ALA A 146       7.352  -0.319  20.628  1.00  1.04           C  
ATOM   1764  H   ALA A 146       9.550  -1.932  20.672  1.00  1.04           H  
ATOM   1765  HA  ALA A 146       7.716  -0.851  18.589  1.00  1.04           H  
ATOM   1766 1HB  ALA A 146       6.821   0.590  20.369  1.00  1.04           H  
ATOM   1767 2HB  ALA A 146       6.642  -1.119  20.793  1.00  1.04           H  
ATOM   1768 3HB  ALA A 146       7.932  -0.160  21.539  1.00  1.04           H  
ATOM   1769  N   ILE A 147       9.202   1.085  18.115  1.00  1.05           N  
ATOM   1770  CA  ILE A 147      10.176   2.120  17.832  1.00  1.05           C  
ATOM   1771  C   ILE A 147       9.487   3.461  17.836  1.00  1.05           C  
ATOM   1772  O   ILE A 147       8.500   3.645  17.133  1.00  1.05           O  
ATOM   1773  CB  ILE A 147      10.902   1.879  16.499  1.00  1.05           C  
ATOM   1774  CG1 ILE A 147      11.595   0.510  16.554  1.00  1.05           C  
ATOM   1775  CG2 ILE A 147      11.938   3.005  16.270  1.00  1.05           C  
ATOM   1776  CD1 ILE A 147      12.243   0.078  15.272  1.00  1.05           C  
ATOM   1777  H   ILE A 147       8.451   0.878  17.469  1.00  1.05           H  
ATOM   1778  HA  ILE A 147      10.923   2.116  18.608  1.00  1.05           H  
ATOM   1779  HB  ILE A 147      10.183   1.862  15.681  1.00  1.05           H  
ATOM   1780 1HG1 ILE A 147      12.320   0.526  17.330  1.00  1.05           H  
ATOM   1781 2HG1 ILE A 147      10.847  -0.236  16.806  1.00  1.05           H  
ATOM   1782 1HG2 ILE A 147      12.461   2.834  15.333  1.00  1.05           H  
ATOM   1783 2HG2 ILE A 147      11.430   3.969  16.231  1.00  1.05           H  
ATOM   1784 3HG2 ILE A 147      12.657   3.012  17.094  1.00  1.05           H  
ATOM   1785 1HD1 ILE A 147      12.686  -0.899  15.411  1.00  1.05           H  
ATOM   1786 2HD1 ILE A 147      11.495   0.030  14.480  1.00  1.05           H  
ATOM   1787 3HD1 ILE A 147      13.016   0.790  14.996  1.00  1.05           H  
ATOM   1788  N   LYS A 148       9.951   4.369  18.681  1.00  1.11           N  
ATOM   1789  CA  LYS A 148       9.325   5.676  18.791  1.00  1.11           C  
ATOM   1790  C   LYS A 148      10.206   6.750  18.172  1.00  1.11           C  
ATOM   1791  O   LYS A 148      11.361   6.909  18.572  1.00  1.11           O  
ATOM   1792  CB  LYS A 148       9.020   5.998  20.249  1.00  1.11           C  
ATOM   1793  CG  LYS A 148       8.307   7.311  20.448  1.00  1.11           C  
ATOM   1794  CD  LYS A 148       7.986   7.559  21.908  1.00  1.11           C  
ATOM   1795  CE  LYS A 148       7.221   8.859  22.095  1.00  1.11           C  
ATOM   1796  NZ  LYS A 148       6.946   9.125  23.514  1.00  1.11           N  
ATOM   1797  H   LYS A 148      10.773   4.142  19.234  1.00  1.11           H  
ATOM   1798  HA  LYS A 148       8.389   5.664  18.244  1.00  1.11           H  
ATOM   1799 1HB  LYS A 148       8.404   5.203  20.679  1.00  1.11           H  
ATOM   1800 2HB  LYS A 148       9.947   6.031  20.817  1.00  1.11           H  
ATOM   1801 1HG  LYS A 148       8.948   8.097  20.094  1.00  1.11           H  
ATOM   1802 2HG  LYS A 148       7.394   7.336  19.853  1.00  1.11           H  
ATOM   1803 1HD  LYS A 148       7.383   6.738  22.295  1.00  1.11           H  
ATOM   1804 2HD  LYS A 148       8.910   7.615  22.490  1.00  1.11           H  
ATOM   1805 1HE  LYS A 148       7.793   9.681  21.696  1.00  1.11           H  
ATOM   1806 2HE  LYS A 148       6.273   8.794  21.561  1.00  1.11           H  
ATOM   1807 1HZ  LYS A 148       6.416   9.967  23.647  1.00  1.11           H  
ATOM   1808 2HZ  LYS A 148       6.379   8.386  23.930  1.00  1.11           H  
ATOM   1809 3HZ  LYS A 148       7.821   9.205  24.053  1.00  1.11           H  
ATOM   1810  N   LYS A 149       9.664   7.468  17.185  1.00  1.22           N  
ATOM   1811  CA  LYS A 149      10.410   8.508  16.475  1.00  1.22           C  
ATOM   1812  C   LYS A 149       9.911   9.907  16.833  1.00  1.22           C  
ATOM   1813  O   LYS A 149       8.752  10.253  16.571  1.00  1.22           O  
ATOM   1814  CB  LYS A 149      10.322   8.262  14.972  1.00  1.22           C  
ATOM   1815  CG  LYS A 149      11.083   9.249  14.099  1.00  1.22           C  
ATOM   1816  CD  LYS A 149      10.965   8.853  12.625  1.00  1.22           C  
ATOM   1817  CE  LYS A 149      11.682   9.829  11.705  1.00  1.22           C  
ATOM   1818  NZ  LYS A 149      11.574   9.416  10.283  1.00  1.22           N  
ATOM   1819  H   LYS A 149       8.701   7.268  16.915  1.00  1.22           H  
ATOM   1820  HA  LYS A 149      11.457   8.445  16.768  1.00  1.22           H  
ATOM   1821 1HB  LYS A 149      10.697   7.262  14.746  1.00  1.22           H  
ATOM   1822 2HB  LYS A 149       9.278   8.295  14.669  1.00  1.22           H  
ATOM   1823 1HG  LYS A 149      10.677  10.247  14.242  1.00  1.22           H  
ATOM   1824 2HG  LYS A 149      12.134   9.257  14.394  1.00  1.22           H  
ATOM   1825 1HD  LYS A 149      11.402   7.861  12.491  1.00  1.22           H  
ATOM   1826 2HD  LYS A 149       9.913   8.806  12.343  1.00  1.22           H  
ATOM   1827 1HE  LYS A 149      11.239  10.813  11.812  1.00  1.22           H  
ATOM   1828 2HE  LYS A 149      12.737   9.881  11.980  1.00  1.22           H  
ATOM   1829 1HZ  LYS A 149      12.056  10.088   9.704  1.00  1.22           H  
ATOM   1830 2HZ  LYS A 149      11.991   8.503  10.159  1.00  1.22           H  
ATOM   1831 3HZ  LYS A 149      10.602   9.379  10.017  1.00  1.22           H  
ATOM   1832  N   VAL A 150      10.800  10.692  17.453  1.00  1.39           N  
ATOM   1833  CA  VAL A 150      10.513  12.033  17.970  1.00  1.39           C  
ATOM   1834  C   VAL A 150      11.414  13.125  17.390  1.00  1.39           C  
ATOM   1835  O   VAL A 150      12.639  12.998  17.389  1.00  1.39           O  
ATOM   1836  CB  VAL A 150      10.691  11.998  19.507  1.00  1.39           C  
ATOM   1837  CG1 VAL A 150      10.498  13.361  20.120  1.00  1.39           C  
ATOM   1838  CG2 VAL A 150       9.699  11.034  20.095  1.00  1.39           C  
ATOM   1839  H   VAL A 150      11.734  10.311  17.611  1.00  1.39           H  
ATOM   1840  HA  VAL A 150       9.476  12.279  17.736  1.00  1.39           H  
ATOM   1841  HB  VAL A 150      11.705  11.666  19.737  1.00  1.39           H  
ATOM   1842 1HG1 VAL A 150      10.636  13.299  21.196  1.00  1.39           H  
ATOM   1843 2HG1 VAL A 150      11.226  14.050  19.706  1.00  1.39           H  
ATOM   1844 3HG1 VAL A 150       9.505  13.723  19.908  1.00  1.39           H  
ATOM   1845 1HG2 VAL A 150       9.835  10.988  21.171  1.00  1.39           H  
ATOM   1846 2HG2 VAL A 150       8.696  11.369  19.872  1.00  1.39           H  
ATOM   1847 3HG2 VAL A 150       9.866  10.062  19.668  1.00  1.39           H  
ATOM   1848  N   LEU A 151      10.830  14.209  16.883  1.00  1.64           N  
ATOM   1849  CA  LEU A 151      11.681  15.291  16.369  1.00  1.64           C  
ATOM   1850  C   LEU A 151      12.483  15.866  17.524  1.00  1.64           C  
ATOM   1851  O   LEU A 151      11.912  16.227  18.555  1.00  1.64           O  
ATOM   1852  CB  LEU A 151      10.866  16.394  15.690  1.00  1.64           C  
ATOM   1853  CG  LEU A 151      11.717  17.528  15.051  1.00  1.64           C  
ATOM   1854  CD1 LEU A 151      12.529  16.973  13.883  1.00  1.64           C  
ATOM   1855  CD2 LEU A 151      10.806  18.640  14.576  1.00  1.64           C  
ATOM   1856  H   LEU A 151       9.820  14.292  16.881  1.00  1.64           H  
ATOM   1857  HA  LEU A 151      12.386  14.888  15.646  1.00  1.64           H  
ATOM   1858 1HB  LEU A 151      10.259  15.951  14.903  1.00  1.64           H  
ATOM   1859 2HB  LEU A 151      10.203  16.845  16.427  1.00  1.64           H  
ATOM   1860  HG  LEU A 151      12.417  17.915  15.795  1.00  1.64           H  
ATOM   1861 1HD1 LEU A 151      13.138  17.761  13.448  1.00  1.64           H  
ATOM   1862 2HD1 LEU A 151      13.171  16.175  14.228  1.00  1.64           H  
ATOM   1863 3HD1 LEU A 151      11.854  16.592  13.134  1.00  1.64           H  
ATOM   1864 1HD2 LEU A 151      11.407  19.436  14.136  1.00  1.64           H  
ATOM   1865 2HD2 LEU A 151      10.113  18.251  13.827  1.00  1.64           H  
ATOM   1866 3HD2 LEU A 151      10.245  19.034  15.423  1.00  1.64           H  
ATOM   1867  N   GLN A 152      13.792  15.977  17.365  1.00  1.97           N  
ATOM   1868  CA  GLN A 152      14.615  16.479  18.449  1.00  1.97           C  
ATOM   1869  C   GLN A 152      14.611  18.002  18.560  1.00  1.97           C  
ATOM   1870  O   GLN A 152      15.096  18.718  17.683  1.00  1.97           O  
ATOM   1871  CB  GLN A 152      16.058  15.977  18.299  1.00  1.97           C  
ATOM   1872  CG  GLN A 152      16.975  16.476  19.385  1.00  1.97           C  
ATOM   1873  CD  GLN A 152      16.566  15.939  20.731  1.00  1.97           C  
ATOM   1874  OE1 GLN A 152      16.603  14.731  21.036  1.00  1.97           O  
ATOM   1875  NE2 GLN A 152      16.114  16.855  21.531  1.00  1.97           N  
ATOM   1876  H   GLN A 152      14.232  15.696  16.498  1.00  1.97           H  
ATOM   1877  HA  GLN A 152      14.217  16.081  19.381  1.00  1.97           H  
ATOM   1878 1HB  GLN A 152      16.070  14.887  18.290  1.00  1.97           H  
ATOM   1879 2HB  GLN A 152      16.458  16.314  17.345  1.00  1.97           H  
ATOM   1880 1HG  GLN A 152      17.992  16.153  19.174  1.00  1.97           H  
ATOM   1881 2HG  GLN A 152      16.926  17.566  19.422  1.00  1.97           H  
ATOM   1882 1HE2 GLN A 152      15.751  16.614  22.428  1.00  1.97           H  
ATOM   1883 2HE2 GLN A 152      16.071  17.805  21.230  1.00  1.97           H  
ATOM   1884  N   ASP A 153      14.065  18.480  19.675  1.00  2.34           N  
ATOM   1885  CA  ASP A 153      13.971  19.897  19.998  1.00  2.34           C  
ATOM   1886  C   ASP A 153      14.871  20.195  21.189  1.00  2.34           C  
ATOM   1887  O   ASP A 153      14.574  19.815  22.328  1.00  2.34           O  
ATOM   1888  CB  ASP A 153      12.528  20.310  20.261  1.00  2.34           C  
ATOM   1889  CG  ASP A 153      12.320  21.834  20.546  1.00  2.34           C  
ATOM   1890  OD1 ASP A 153      13.223  22.536  21.015  1.00  2.34           O  
ATOM   1891  OD2 ASP A 153      11.223  22.284  20.276  1.00  2.34           O  
ATOM   1892  H   ASP A 153      13.676  17.807  20.324  1.00  2.34           H  
ATOM   1893  HA  ASP A 153      14.334  20.473  19.146  1.00  2.34           H  
ATOM   1894 1HB  ASP A 153      11.918  20.036  19.396  1.00  2.34           H  
ATOM   1895 2HB  ASP A 153      12.148  19.739  21.108  1.00  2.34           H  
ATOM   1896  N   LYS A 154      15.973  20.875  20.922  1.00  2.66           N  
ATOM   1897  CA  LYS A 154      17.017  21.142  21.905  1.00  2.66           C  
ATOM   1898  C   LYS A 154      16.546  21.919  23.136  1.00  2.66           C  
ATOM   1899  O   LYS A 154      17.239  21.926  24.151  1.00  2.66           O  
ATOM   1900  CB  LYS A 154      18.188  21.859  21.236  1.00  2.66           C  
ATOM   1901  CG  LYS A 154      18.963  20.969  20.259  1.00  2.66           C  
ATOM   1902  CD  LYS A 154      20.125  21.704  19.604  1.00  2.66           C  
ATOM   1903  CE  LYS A 154      20.891  20.782  18.655  1.00  2.66           C  
ATOM   1904  NZ  LYS A 154      22.022  21.481  17.989  1.00  2.66           N  
ATOM   1905  H   LYS A 154      16.113  21.190  19.970  1.00  2.66           H  
ATOM   1906  HA  LYS A 154      17.388  20.180  22.259  1.00  2.66           H  
ATOM   1907 1HB  LYS A 154      17.822  22.730  20.691  1.00  2.66           H  
ATOM   1908 2HB  LYS A 154      18.884  22.215  21.997  1.00  2.66           H  
ATOM   1909 1HG  LYS A 154      19.353  20.104  20.795  1.00  2.66           H  
ATOM   1910 2HG  LYS A 154      18.284  20.615  19.482  1.00  2.66           H  
ATOM   1911 1HD  LYS A 154      19.748  22.560  19.042  1.00  2.66           H  
ATOM   1912 2HD  LYS A 154      20.807  22.068  20.373  1.00  2.66           H  
ATOM   1913 1HE  LYS A 154      21.284  19.937  19.221  1.00  2.66           H  
ATOM   1914 2HE  LYS A 154      20.209  20.408  17.892  1.00  2.66           H  
ATOM   1915 1HZ  LYS A 154      22.502  20.835  17.374  1.00  2.66           H  
ATOM   1916 2HZ  LYS A 154      21.668  22.260  17.451  1.00  2.66           H  
ATOM   1917 3HZ  LYS A 154      22.667  21.820  18.688  1.00  2.66           H  
ATOM   1918  N   ARG A 155      15.382  22.578  23.068  1.00  2.84           N  
ATOM   1919  CA  ARG A 155      14.891  23.336  24.218  1.00  2.84           C  
ATOM   1920  C   ARG A 155      14.313  22.426  25.305  1.00  2.84           C  
ATOM   1921  O   ARG A 155      14.113  22.858  26.441  1.00  2.84           O  
ATOM   1922  CB  ARG A 155      13.810  24.302  23.790  1.00  2.84           C  
ATOM   1923  CG  ARG A 155      14.270  25.396  22.863  1.00  2.84           C  
ATOM   1924  CD  ARG A 155      13.128  26.201  22.405  1.00  2.84           C  
ATOM   1925  NE  ARG A 155      12.227  25.401  21.606  1.00  2.84           N  
ATOM   1926  CZ  ARG A 155      11.034  25.819  21.134  1.00  2.84           C  
ATOM   1927  NH1 ARG A 155      10.609  27.052  21.372  1.00  2.84           N  
ATOM   1928  NH2 ARG A 155      10.292  24.986  20.435  1.00  2.84           N  
ATOM   1929  H   ARG A 155      14.796  22.540  22.218  1.00  2.84           H  
ATOM   1930  HA  ARG A 155      15.722  23.898  24.639  1.00  2.84           H  
ATOM   1931 1HB  ARG A 155      13.028  23.750  23.271  1.00  2.84           H  
ATOM   1932 2HB  ARG A 155      13.358  24.762  24.666  1.00  2.84           H  
ATOM   1933 1HG  ARG A 155      14.983  26.042  23.371  1.00  2.84           H  
ATOM   1934 2HG  ARG A 155      14.738  24.940  21.988  1.00  2.84           H  
ATOM   1935 1HD  ARG A 155      12.580  26.582  23.263  1.00  2.84           H  
ATOM   1936 2HD  ARG A 155      13.483  27.030  21.795  1.00  2.84           H  
ATOM   1937  HE  ARG A 155      12.519  24.423  21.390  1.00  2.84           H  
ATOM   1938 1HH1 ARG A 155      11.181  27.689  21.909  1.00  2.84           H  
ATOM   1939 2HH1 ARG A 155       9.716  27.355  21.014  1.00  2.84           H  
ATOM   1940 1HH2 ARG A 155      10.637  24.019  20.274  1.00  2.84           H  
ATOM   1941 2HH2 ARG A 155       9.402  25.272  20.074  1.00  2.84           H  
ATOM   1942  N   PHE A 156      14.021  21.172  24.945  1.00  2.78           N  
ATOM   1943  CA  PHE A 156      13.441  20.206  25.872  1.00  2.78           C  
ATOM   1944  C   PHE A 156      14.425  19.056  25.996  1.00  2.78           C  
ATOM   1945  O   PHE A 156      14.349  18.202  26.887  1.00  2.78           O  
ATOM   1946  CB  PHE A 156      12.092  19.760  25.341  1.00  2.78           C  
ATOM   1947  CG  PHE A 156      11.208  20.946  25.113  1.00  2.78           C  
ATOM   1948  CD1 PHE A 156      11.018  21.415  23.833  1.00  2.78           C  
ATOM   1949  CD2 PHE A 156      10.599  21.615  26.160  1.00  2.78           C  
ATOM   1950  CE1 PHE A 156      10.239  22.519  23.585  1.00  2.78           C  
ATOM   1951  CE2 PHE A 156       9.815  22.728  25.921  1.00  2.78           C  
ATOM   1952  CZ  PHE A 156       9.636  23.181  24.626  1.00  2.78           C  
ATOM   1953  H   PHE A 156      14.227  20.853  23.998  1.00  2.78           H  
ATOM   1954  HA  PHE A 156      13.313  20.669  26.851  1.00  2.78           H  
ATOM   1955 1HB  PHE A 156      12.223  19.232  24.393  1.00  2.78           H  
ATOM   1956 2HB  PHE A 156      11.610  19.089  26.047  1.00  2.78           H  
ATOM   1957  HD1 PHE A 156      11.502  20.898  23.015  1.00  2.78           H  
ATOM   1958  HD2 PHE A 156      10.749  21.261  27.181  1.00  2.78           H  
ATOM   1959  HE1 PHE A 156      10.110  22.867  22.555  1.00  2.78           H  
ATOM   1960  HE2 PHE A 156       9.341  23.250  26.752  1.00  2.78           H  
ATOM   1961  HZ  PHE A 156       9.020  24.057  24.432  1.00  2.78           H  
ATOM   1962  N   LYS A 157      15.384  19.093  25.087  1.00  2.52           N  
ATOM   1963  CA  LYS A 157      16.453  18.125  24.969  1.00  2.52           C  
ATOM   1964  C   LYS A 157      15.938  16.702  24.832  1.00  2.52           C  
ATOM   1965  O   LYS A 157      15.133  16.410  23.952  1.00  2.52           O  
ATOM   1966  CB  LYS A 157      17.409  18.254  26.159  1.00  2.52           C  
ATOM   1967  CG  LYS A 157      18.044  19.628  26.279  1.00  2.52           C  
ATOM   1968  CD  LYS A 157      19.060  19.683  27.406  1.00  2.52           C  
ATOM   1969  CE  LYS A 157      19.683  21.068  27.513  1.00  2.52           C  
ATOM   1970  NZ  LYS A 157      20.666  21.154  28.636  1.00  2.52           N  
ATOM   1971  H   LYS A 157      15.325  19.820  24.378  1.00  2.52           H  
ATOM   1972  HA  LYS A 157      17.014  18.357  24.064  1.00  2.52           H  
ATOM   1973 1HB  LYS A 157      16.892  18.033  27.093  1.00  2.52           H  
ATOM   1974 2HB  LYS A 157      18.229  17.542  26.050  1.00  2.52           H  
ATOM   1975 1HG  LYS A 157      18.536  19.883  25.337  1.00  2.52           H  
ATOM   1976 2HG  LYS A 157      17.266  20.373  26.463  1.00  2.52           H  
ATOM   1977 1HD  LYS A 157      18.570  19.437  28.348  1.00  2.52           H  
ATOM   1978 2HD  LYS A 157      19.846  18.952  27.221  1.00  2.52           H  
ATOM   1979 1HE  LYS A 157      20.190  21.301  26.578  1.00  2.52           H  
ATOM   1980 2HE  LYS A 157      18.892  21.801  27.677  1.00  2.52           H  
ATOM   1981 1HZ  LYS A 157      21.055  22.085  28.672  1.00  2.52           H  
ATOM   1982 2HZ  LYS A 157      20.201  20.950  29.509  1.00  2.52           H  
ATOM   1983 3HZ  LYS A 157      21.408  20.485  28.486  1.00  2.52           H  
ATOM   1984  N   ASN A 158      16.419  15.802  25.658  1.00  2.16           N  
ATOM   1985  CA  ASN A 158      16.069  14.405  25.511  1.00  2.16           C  
ATOM   1986  C   ASN A 158      15.694  13.777  26.841  1.00  2.16           C  
ATOM   1987  O   ASN A 158      16.133  12.680  27.185  1.00  2.16           O  
ATOM   1988  CB  ASN A 158      17.179  13.706  24.749  1.00  2.16           C  
ATOM   1989  CG  ASN A 158      18.524  13.708  25.429  1.00  2.16           C  
ATOM   1990  OD1 ASN A 158      18.687  14.163  26.575  1.00  2.16           O  
ATOM   1991  ND2 ASN A 158      19.515  13.235  24.705  1.00  2.16           N  
ATOM   1992  H   ASN A 158      17.051  16.076  26.390  1.00  2.16           H  
ATOM   1993  HA  ASN A 158      15.177  14.340  24.887  1.00  2.16           H  
ATOM   1994 1HB  ASN A 158      16.890  12.673  24.555  1.00  2.16           H  
ATOM   1995 2HB  ASN A 158      17.289  14.188  23.775  1.00  2.16           H  
ATOM   1996 1HD2 ASN A 158      20.444  13.216  25.073  1.00  2.16           H  
ATOM   1997 2HD2 ASN A 158      19.336  12.929  23.751  1.00  2.16           H  
ATOM   1998  N   ARG A 159      14.881  14.503  27.600  1.00  1.81           N  
ATOM   1999  CA  ARG A 159      14.433  14.055  28.910  1.00  1.81           C  
ATOM   2000  C   ARG A 159      13.840  12.643  28.903  1.00  1.81           C  
ATOM   2001  O   ARG A 159      14.161  11.853  29.795  1.00  1.81           O  
ATOM   2002  CB  ARG A 159      13.401  15.029  29.463  1.00  1.81           C  
ATOM   2003  CG  ARG A 159      12.868  14.696  30.854  1.00  1.81           C  
ATOM   2004  CD  ARG A 159      11.891  15.732  31.380  1.00  1.81           C  
ATOM   2005  NE  ARG A 159      10.612  15.750  30.668  1.00  1.81           N  
ATOM   2006  CZ  ARG A 159       9.757  16.793  30.667  1.00  1.81           C  
ATOM   2007  NH1 ARG A 159      10.069  17.897  31.305  1.00  1.81           N  
ATOM   2008  NH2 ARG A 159       8.610  16.708  30.024  1.00  1.81           N  
ATOM   2009  H   ARG A 159      14.566  15.403  27.252  1.00  1.81           H  
ATOM   2010  HA  ARG A 159      15.297  14.063  29.577  1.00  1.81           H  
ATOM   2011 1HB  ARG A 159      13.831  16.030  29.503  1.00  1.81           H  
ATOM   2012 2HB  ARG A 159      12.545  15.070  28.790  1.00  1.81           H  
ATOM   2013 1HG  ARG A 159      12.332  13.750  30.797  1.00  1.81           H  
ATOM   2014 2HG  ARG A 159      13.693  14.603  31.557  1.00  1.81           H  
ATOM   2015 1HD  ARG A 159      11.685  15.521  32.426  1.00  1.81           H  
ATOM   2016 2HD  ARG A 159      12.337  16.721  31.295  1.00  1.81           H  
ATOM   2017  HE  ARG A 159      10.322  14.907  30.182  1.00  1.81           H  
ATOM   2018 1HH1 ARG A 159      10.948  17.961  31.793  1.00  1.81           H  
ATOM   2019 2HH1 ARG A 159       9.428  18.674  31.301  1.00  1.81           H  
ATOM   2020 1HH2 ARG A 159       8.367  15.839  29.528  1.00  1.81           H  
ATOM   2021 2HH2 ARG A 159       7.980  17.487  30.010  1.00  1.81           H  
ATOM   2022  N   GLU A 160      13.002  12.291  27.908  1.00  1.53           N  
ATOM   2023  CA  GLU A 160      12.428  10.938  27.941  1.00  1.53           C  
ATOM   2024  C   GLU A 160      13.516   9.890  27.881  1.00  1.53           C  
ATOM   2025  O   GLU A 160      13.484   8.924  28.636  1.00  1.53           O  
ATOM   2026  CB  GLU A 160      11.441  10.642  26.804  1.00  1.53           C  
ATOM   2027  CG  GLU A 160      10.793   9.239  26.999  1.00  1.53           C  
ATOM   2028  CD  GLU A 160       9.633   8.839  26.069  1.00  1.53           C  
ATOM   2029  OE1 GLU A 160       9.322   9.557  25.140  1.00  1.53           O  
ATOM   2030  OE2 GLU A 160       9.007   7.812  26.350  1.00  1.53           O  
ATOM   2031  H   GLU A 160      12.761  12.945  27.176  1.00  1.53           H  
ATOM   2032  HA  GLU A 160      11.893  10.817  28.887  1.00  1.53           H  
ATOM   2033 1HB  GLU A 160      10.689  11.392  26.757  1.00  1.53           H  
ATOM   2034 2HB  GLU A 160      11.969  10.640  25.849  1.00  1.53           H  
ATOM   2035 1HG  GLU A 160      11.582   8.499  26.888  1.00  1.53           H  
ATOM   2036 2HG  GLU A 160      10.466   9.202  28.016  1.00  1.53           H  
ATOM   2037  N   LEU A 161      14.508  10.102  27.020  1.00  1.36           N  
ATOM   2038  CA  LEU A 161      15.615   9.172  26.891  1.00  1.36           C  
ATOM   2039  C   LEU A 161      16.340   9.036  28.208  1.00  1.36           C  
ATOM   2040  O   LEU A 161      16.589   7.924  28.669  1.00  1.36           O  
ATOM   2041  CB  LEU A 161      16.601   9.639  25.824  1.00  1.36           C  
ATOM   2042  CG  LEU A 161      17.874   8.828  25.686  1.00  1.36           C  
ATOM   2043  CD1 LEU A 161      17.541   7.454  25.310  1.00  1.36           C  
ATOM   2044  CD2 LEU A 161      18.769   9.464  24.641  1.00  1.36           C  
ATOM   2045  H   LEU A 161      14.492  10.937  26.451  1.00  1.36           H  
ATOM   2046  HA  LEU A 161      15.219   8.198  26.610  1.00  1.36           H  
ATOM   2047 1HB  LEU A 161      16.104   9.624  24.879  1.00  1.36           H  
ATOM   2048 2HB  LEU A 161      16.895  10.657  26.040  1.00  1.36           H  
ATOM   2049  HG  LEU A 161      18.387   8.807  26.648  1.00  1.36           H  
ATOM   2050 1HD1 LEU A 161      18.438   6.877  25.230  1.00  1.36           H  
ATOM   2051 2HD1 LEU A 161      16.894   7.023  26.063  1.00  1.36           H  
ATOM   2052 3HD1 LEU A 161      17.057   7.466  24.380  1.00  1.36           H  
ATOM   2053 1HD2 LEU A 161      19.682   8.891  24.556  1.00  1.36           H  
ATOM   2054 2HD2 LEU A 161      18.259   9.484  23.683  1.00  1.36           H  
ATOM   2055 3HD2 LEU A 161      19.006  10.478  24.945  1.00  1.36           H  
ATOM   2056  N   GLN A 162      16.665  10.168  28.834  1.00  1.26           N  
ATOM   2057  CA  GLN A 162      17.411  10.111  30.082  1.00  1.26           C  
ATOM   2058  C   GLN A 162      16.643   9.323  31.135  1.00  1.26           C  
ATOM   2059  O   GLN A 162      17.210   8.475  31.831  1.00  1.26           O  
ATOM   2060  CB  GLN A 162      17.658  11.523  30.610  1.00  1.26           C  
ATOM   2061  CG  GLN A 162      18.632  12.347  29.802  1.00  1.26           C  
ATOM   2062  CD  GLN A 162      18.773  13.760  30.345  1.00  1.26           C  
ATOM   2063  OE1 GLN A 162      18.736  13.982  31.564  1.00  1.26           O  
ATOM   2064  NE2 GLN A 162      18.932  14.724  29.447  1.00  1.26           N  
ATOM   2065  H   GLN A 162      16.414  11.065  28.412  1.00  1.26           H  
ATOM   2066  HA  GLN A 162      18.362   9.612  29.897  1.00  1.26           H  
ATOM   2067 1HB  GLN A 162      16.711  12.065  30.636  1.00  1.26           H  
ATOM   2068 2HB  GLN A 162      18.026  11.467  31.633  1.00  1.26           H  
ATOM   2069 1HG  GLN A 162      19.608  11.867  29.822  1.00  1.26           H  
ATOM   2070 2HG  GLN A 162      18.264  12.409  28.772  1.00  1.26           H  
ATOM   2071 1HE2 GLN A 162      19.030  15.672  29.743  1.00  1.26           H  
ATOM   2072 2HE2 GLN A 162      18.950  14.493  28.457  1.00  1.26           H  
ATOM   2073  N   ILE A 163      15.335   9.552  31.216  1.00  1.22           N  
ATOM   2074  CA  ILE A 163      14.531   8.838  32.188  1.00  1.22           C  
ATOM   2075  C   ILE A 163      14.463   7.354  31.862  1.00  1.22           C  
ATOM   2076  O   ILE A 163      14.675   6.518  32.743  1.00  1.22           O  
ATOM   2077  CB  ILE A 163      13.122   9.458  32.319  1.00  1.22           C  
ATOM   2078  CG1 ILE A 163      13.244  10.860  32.964  1.00  1.22           C  
ATOM   2079  CG2 ILE A 163      12.187   8.565  33.107  1.00  1.22           C  
ATOM   2080  CD1 ILE A 163      11.976  11.661  32.936  1.00  1.22           C  
ATOM   2081  H   ILE A 163      14.899  10.252  30.612  1.00  1.22           H  
ATOM   2082  HA  ILE A 163      15.011   8.938  33.159  1.00  1.22           H  
ATOM   2083  HB  ILE A 163      12.711   9.603  31.314  1.00  1.22           H  
ATOM   2084 1HG1 ILE A 163      13.563  10.751  33.999  1.00  1.22           H  
ATOM   2085 2HG1 ILE A 163      14.008  11.421  32.420  1.00  1.22           H  
ATOM   2086 1HG2 ILE A 163      11.206   9.029  33.161  1.00  1.22           H  
ATOM   2087 2HG2 ILE A 163      12.109   7.610  32.597  1.00  1.22           H  
ATOM   2088 3HG2 ILE A 163      12.579   8.417  34.112  1.00  1.22           H  
ATOM   2089 1HD1 ILE A 163      12.141  12.632  33.394  1.00  1.22           H  
ATOM   2090 2HD1 ILE A 163      11.647  11.796  31.906  1.00  1.22           H  
ATOM   2091 3HD1 ILE A 163      11.217  11.131  33.490  1.00  1.22           H  
ATOM   2092  N   MET A 164      14.232   7.017  30.596  1.00  1.22           N  
ATOM   2093  CA  MET A 164      14.123   5.624  30.208  1.00  1.22           C  
ATOM   2094  C   MET A 164      15.436   4.861  30.314  1.00  1.22           C  
ATOM   2095  O   MET A 164      15.427   3.651  30.520  1.00  1.22           O  
ATOM   2096  CB  MET A 164      13.537   5.521  28.816  1.00  1.22           C  
ATOM   2097  CG  MET A 164      12.121   5.965  28.793  1.00  1.22           C  
ATOM   2098  SD  MET A 164      11.210   5.126  30.031  1.00  1.22           S  
ATOM   2099  CE  MET A 164      11.244   3.500  29.418  1.00  1.22           C  
ATOM   2100  H   MET A 164      14.092   7.743  29.895  1.00  1.22           H  
ATOM   2101  HA  MET A 164      13.425   5.146  30.893  1.00  1.22           H  
ATOM   2102 1HB  MET A 164      14.110   6.148  28.127  1.00  1.22           H  
ATOM   2103 2HB  MET A 164      13.587   4.497  28.465  1.00  1.22           H  
ATOM   2104 1HG  MET A 164      12.049   7.024  28.992  1.00  1.22           H  
ATOM   2105 2HG  MET A 164      11.672   5.766  27.819  1.00  1.22           H  
ATOM   2106 1HE  MET A 164      10.705   2.874  30.097  1.00  1.22           H  
ATOM   2107 2HE  MET A 164      10.763   3.459  28.441  1.00  1.22           H  
ATOM   2108 3HE  MET A 164      12.272   3.152  29.335  1.00  1.22           H  
ATOM   2109  N   ARG A 165      16.571   5.541  30.188  1.00  1.23           N  
ATOM   2110  CA  ARG A 165      17.830   4.831  30.363  1.00  1.23           C  
ATOM   2111  C   ARG A 165      18.070   4.549  31.845  1.00  1.23           C  
ATOM   2112  O   ARG A 165      18.587   3.493  32.213  1.00  1.23           O  
ATOM   2113  CB  ARG A 165      18.993   5.612  29.805  1.00  1.23           C  
ATOM   2114  CG  ARG A 165      19.004   5.727  28.305  1.00  1.23           C  
ATOM   2115  CD  ARG A 165      20.153   6.455  27.849  1.00  1.23           C  
ATOM   2116  NE  ARG A 165      21.335   5.680  28.052  1.00  1.23           N  
ATOM   2117  CZ  ARG A 165      22.576   6.174  28.015  1.00  1.23           C  
ATOM   2118  NH1 ARG A 165      22.773   7.455  27.784  1.00  1.23           N  
ATOM   2119  NH2 ARG A 165      23.602   5.390  28.206  1.00  1.23           N  
ATOM   2120  H   ARG A 165      16.561   6.534  29.956  1.00  1.23           H  
ATOM   2121  HA  ARG A 165      17.772   3.882  29.832  1.00  1.23           H  
ATOM   2122 1HB  ARG A 165      18.979   6.623  30.216  1.00  1.23           H  
ATOM   2123 2HB  ARG A 165      19.927   5.138  30.108  1.00  1.23           H  
ATOM   2124 1HG  ARG A 165      19.067   4.731  27.878  1.00  1.23           H  
ATOM   2125 2HG  ARG A 165      18.113   6.210  27.959  1.00  1.23           H  
ATOM   2126 1HD  ARG A 165      20.070   6.683  26.802  1.00  1.23           H  
ATOM   2127 2HD  ARG A 165      20.244   7.379  28.415  1.00  1.23           H  
ATOM   2128  HE  ARG A 165      21.212   4.664  28.216  1.00  1.23           H  
ATOM   2129 1HH1 ARG A 165      21.989   8.069  27.634  1.00  1.23           H  
ATOM   2130 2HH1 ARG A 165      23.724   7.821  27.761  1.00  1.23           H  
ATOM   2131 1HH2 ARG A 165      23.478   4.399  28.385  1.00  1.23           H  
ATOM   2132 2HH2 ARG A 165      24.546   5.787  28.169  1.00  1.23           H  
ATOM   2133  N   LYS A 166      17.691   5.501  32.709  1.00  1.23           N  
ATOM   2134  CA  LYS A 166      17.860   5.332  34.150  1.00  1.23           C  
ATOM   2135  C   LYS A 166      16.917   4.276  34.737  1.00  1.23           C  
ATOM   2136  O   LYS A 166      17.314   3.511  35.618  1.00  1.23           O  
ATOM   2137  CB  LYS A 166      17.644   6.662  34.875  1.00  1.23           C  
ATOM   2138  CG  LYS A 166      18.753   7.703  34.660  1.00  1.23           C  
ATOM   2139  CD  LYS A 166      18.424   9.014  35.373  1.00  1.23           C  
ATOM   2140  CE  LYS A 166      19.505  10.068  35.145  1.00  1.23           C  
ATOM   2141  NZ  LYS A 166      19.171  11.366  35.817  1.00  1.23           N  
ATOM   2142  H   LYS A 166      17.292   6.376  32.363  1.00  1.23           H  
ATOM   2143  HA  LYS A 166      18.881   5.002  34.334  1.00  1.23           H  
ATOM   2144 1HB  LYS A 166      16.708   7.107  34.522  1.00  1.23           H  
ATOM   2145 2HB  LYS A 166      17.537   6.482  35.944  1.00  1.23           H  
ATOM   2146 1HG  LYS A 166      19.692   7.314  35.049  1.00  1.23           H  
ATOM   2147 2HG  LYS A 166      18.875   7.891  33.597  1.00  1.23           H  
ATOM   2148 1HD  LYS A 166      17.474   9.395  34.990  1.00  1.23           H  
ATOM   2149 2HD  LYS A 166      18.321   8.834  36.442  1.00  1.23           H  
ATOM   2150 1HE  LYS A 166      20.451   9.699  35.536  1.00  1.23           H  
ATOM   2151 2HE  LYS A 166      19.608  10.243  34.072  1.00  1.23           H  
ATOM   2152 1HZ  LYS A 166      19.904  12.039  35.642  1.00  1.23           H  
ATOM   2153 2HZ  LYS A 166      18.299  11.721  35.450  1.00  1.23           H  
ATOM   2154 3HZ  LYS A 166      19.081  11.220  36.813  1.00  1.23           H  
ATOM   2155  N   LEU A 167      15.674   4.226  34.255  1.00  1.21           N  
ATOM   2156  CA  LEU A 167      14.713   3.267  34.793  1.00  1.21           C  
ATOM   2157  C   LEU A 167      14.905   1.876  34.173  1.00  1.21           C  
ATOM   2158  O   LEU A 167      14.961   1.733  32.953  1.00  1.21           O  
ATOM   2159  CB  LEU A 167      13.274   3.738  34.468  1.00  1.21           C  
ATOM   2160  CG  LEU A 167      12.782   5.120  35.058  1.00  1.21           C  
ATOM   2161  CD1 LEU A 167      11.419   5.453  34.454  1.00  1.21           C  
ATOM   2162  CD2 LEU A 167      12.666   5.068  36.577  1.00  1.21           C  
ATOM   2163  H   LEU A 167      15.384   4.887  33.534  1.00  1.21           H  
ATOM   2164  HA  LEU A 167      14.854   3.198  35.870  1.00  1.21           H  
ATOM   2165 1HB  LEU A 167      13.194   3.819  33.381  1.00  1.21           H  
ATOM   2166 2HB  LEU A 167      12.582   2.971  34.793  1.00  1.21           H  
ATOM   2167  HG  LEU A 167      13.488   5.898  34.781  1.00  1.21           H  
ATOM   2168 1HD1 LEU A 167      11.076   6.412  34.835  1.00  1.21           H  
ATOM   2169 2HD1 LEU A 167      11.507   5.499  33.367  1.00  1.21           H  
ATOM   2170 3HD1 LEU A 167      10.708   4.708  34.710  1.00  1.21           H  
ATOM   2171 1HD2 LEU A 167      12.327   6.036  36.949  1.00  1.21           H  
ATOM   2172 2HD2 LEU A 167      11.948   4.307  36.858  1.00  1.21           H  
ATOM   2173 3HD2 LEU A 167      13.638   4.833  37.008  1.00  1.21           H  
ATOM   2174  N   ASP A 168      14.907   0.834  35.000  1.00  1.16           N  
ATOM   2175  CA  ASP A 168      14.979  -0.531  34.479  1.00  1.16           C  
ATOM   2176  C   ASP A 168      14.226  -1.430  35.451  1.00  1.16           C  
ATOM   2177  O   ASP A 168      14.695  -1.713  36.556  1.00  1.16           O  
ATOM   2178  CB  ASP A 168      16.420  -1.025  34.284  1.00  1.16           C  
ATOM   2179  CG  ASP A 168      16.450  -2.395  33.542  1.00  1.16           C  
ATOM   2180  OD1 ASP A 168      15.386  -2.900  33.303  1.00  1.16           O  
ATOM   2181  OD2 ASP A 168      17.502  -2.917  33.223  1.00  1.16           O  
ATOM   2182  H   ASP A 168      14.890   0.987  36.003  1.00  1.16           H  
ATOM   2183  HA  ASP A 168      14.473  -0.569  33.515  1.00  1.16           H  
ATOM   2184 1HB  ASP A 168      16.977  -0.286  33.709  1.00  1.16           H  
ATOM   2185 2HB  ASP A 168      16.909  -1.129  35.252  1.00  1.16           H  
ATOM   2186  N   HIS A 169      13.030  -1.822  35.047  1.00  1.09           N  
ATOM   2187  CA  HIS A 169      12.112  -2.546  35.902  1.00  1.09           C  
ATOM   2188  C   HIS A 169      11.125  -3.365  35.083  1.00  1.09           C  
ATOM   2189  O   HIS A 169      10.719  -2.957  33.995  1.00  1.09           O  
ATOM   2190  CB  HIS A 169      11.386  -1.548  36.777  1.00  1.09           C  
ATOM   2191  CG  HIS A 169      10.604  -2.083  37.846  1.00  1.09           C  
ATOM   2192  ND1 HIS A 169       9.313  -2.535  37.683  1.00  1.09           N  
ATOM   2193  CD2 HIS A 169      10.901  -2.232  39.139  1.00  1.09           C  
ATOM   2194  CE1 HIS A 169       8.854  -2.921  38.861  1.00  1.09           C  
ATOM   2195  NE2 HIS A 169       9.813  -2.742  39.746  1.00  1.09           N  
ATOM   2196  H   HIS A 169      12.746  -1.584  34.108  1.00  1.09           H  
ATOM   2197  HA  HIS A 169      12.668  -3.231  36.543  1.00  1.09           H  
ATOM   2198 1HB  HIS A 169      12.104  -0.864  37.204  1.00  1.09           H  
ATOM   2199 2HB  HIS A 169      10.720  -0.981  36.158  1.00  1.09           H  
ATOM   2200  HD2 HIS A 169      11.841  -1.977  39.623  1.00  1.09           H  
ATOM   2201  HE1 HIS A 169       7.858  -3.320  39.064  1.00  1.09           H  
ATOM   2202  HE2 HIS A 169       9.796  -2.933  40.754  1.00  1.09           H  
ATOM   2203  N   CYS A 170      10.717  -4.506  35.623  1.00  1.01           N  
ATOM   2204  CA  CYS A 170       9.785  -5.412  34.953  1.00  1.01           C  
ATOM   2205  C   CYS A 170       8.432  -4.806  34.566  1.00  1.01           C  
ATOM   2206  O   CYS A 170       7.779  -5.323  33.658  1.00  1.01           O  
ATOM   2207  CB  CYS A 170       9.529  -6.625  35.839  1.00  1.01           C  
ATOM   2208  SG  CYS A 170       8.723  -6.224  37.400  1.00  1.01           S  
ATOM   2209  H   CYS A 170      11.076  -4.763  36.531  1.00  1.01           H  
ATOM   2210  HA  CYS A 170      10.268  -5.758  34.039  1.00  1.01           H  
ATOM   2211 1HB  CYS A 170       8.892  -7.330  35.305  1.00  1.01           H  
ATOM   2212 2HB  CYS A 170      10.469  -7.128  36.059  1.00  1.01           H  
ATOM   2213  HG  CYS A 170       7.695  -5.549  36.863  1.00  1.01           H  
ATOM   2214  N   ASN A 171       8.006  -3.729  35.236  1.00  0.94           N  
ATOM   2215  CA  ASN A 171       6.723  -3.106  34.914  1.00  0.94           C  
ATOM   2216  C   ASN A 171       6.854  -1.752  34.191  1.00  0.94           C  
ATOM   2217  O   ASN A 171       5.914  -0.943  34.177  1.00  0.94           O  
ATOM   2218  CB  ASN A 171       5.863  -3.017  36.148  1.00  0.94           C  
ATOM   2219  CG  ASN A 171       5.372  -4.370  36.589  1.00  0.94           C  
ATOM   2220  OD1 ASN A 171       5.694  -4.903  37.661  1.00  0.94           O  
ATOM   2221  ND2 ASN A 171       4.556  -4.927  35.747  1.00  0.94           N  
ATOM   2222  H   ASN A 171       8.571  -3.334  35.989  1.00  0.94           H  
ATOM   2223  HA  ASN A 171       6.196  -3.766  34.224  1.00  0.94           H  
ATOM   2224 1HB  ASN A 171       6.414  -2.545  36.961  1.00  0.94           H  
ATOM   2225 2HB  ASN A 171       4.989  -2.403  35.931  1.00  0.94           H  
ATOM   2226 1HD2 ASN A 171       4.113  -5.808  35.919  1.00  0.94           H  
ATOM   2227 2HD2 ASN A 171       4.284  -4.436  34.906  1.00  0.94           H  
ATOM   2228  N   ILE A 172       8.016  -1.513  33.596  1.00  0.89           N  
ATOM   2229  CA  ILE A 172       8.270  -0.322  32.795  1.00  0.89           C  
ATOM   2230  C   ILE A 172       8.723  -0.786  31.421  1.00  0.89           C  
ATOM   2231  O   ILE A 172       9.557  -1.680  31.315  1.00  0.89           O  
ATOM   2232  CB  ILE A 172       9.321   0.596  33.451  1.00  0.89           C  
ATOM   2233  CG1 ILE A 172       8.823   1.050  34.797  1.00  0.89           C  
ATOM   2234  CG2 ILE A 172       9.617   1.770  32.573  1.00  0.89           C  
ATOM   2235  CD1 ILE A 172       9.811   1.796  35.567  1.00  0.89           C  
ATOM   2236  H   ILE A 172       8.776  -2.191  33.685  1.00  0.89           H  
ATOM   2237  HA  ILE A 172       7.348   0.243  32.673  1.00  0.89           H  
ATOM   2238  HB  ILE A 172      10.239   0.027  33.618  1.00  0.89           H  
ATOM   2239 1HG1 ILE A 172       7.946   1.677  34.658  1.00  0.89           H  
ATOM   2240 2HG1 ILE A 172       8.545   0.182  35.388  1.00  0.89           H  
ATOM   2241 1HG2 ILE A 172      10.362   2.416  33.036  1.00  0.89           H  
ATOM   2242 2HG2 ILE A 172       9.994   1.406  31.629  1.00  0.89           H  
ATOM   2243 3HG2 ILE A 172       8.709   2.319  32.411  1.00  0.89           H  
ATOM   2244 1HD1 ILE A 172       9.357   2.062  36.501  1.00  0.89           H  
ATOM   2245 2HD1 ILE A 172      10.693   1.201  35.741  1.00  0.89           H  
ATOM   2246 3HD1 ILE A 172      10.081   2.668  35.028  1.00  0.89           H  
ATOM   2247  N   VAL A 173       8.173  -0.240  30.348  1.00  0.86           N  
ATOM   2248  CA  VAL A 173       8.652  -0.751  29.076  1.00  0.86           C  
ATOM   2249  C   VAL A 173      10.136  -0.456  28.991  1.00  0.86           C  
ATOM   2250  O   VAL A 173      10.554   0.688  29.099  1.00  0.86           O  
ATOM   2251  CB  VAL A 173       7.939  -0.092  27.913  1.00  0.86           C  
ATOM   2252  CG1 VAL A 173       8.551  -0.565  26.661  1.00  0.86           C  
ATOM   2253  CG2 VAL A 173       6.475  -0.426  27.944  1.00  0.86           C  
ATOM   2254  H   VAL A 173       7.472   0.500  30.406  1.00  0.86           H  
ATOM   2255  HA  VAL A 173       8.500  -1.828  29.030  1.00  0.86           H  
ATOM   2256  HB  VAL A 173       8.073   0.990  27.975  1.00  0.86           H  
ATOM   2257 1HG1 VAL A 173       8.078  -0.087  25.800  1.00  0.86           H  
ATOM   2258 2HG1 VAL A 173       9.590  -0.313  26.709  1.00  0.86           H  
ATOM   2259 3HG1 VAL A 173       8.446  -1.643  26.574  1.00  0.86           H  
ATOM   2260 1HG2 VAL A 173       6.019   0.060  27.109  1.00  0.86           H  
ATOM   2261 2HG2 VAL A 173       6.342  -1.503  27.865  1.00  0.86           H  
ATOM   2262 3HG2 VAL A 173       6.023  -0.072  28.861  1.00  0.86           H  
ATOM   2263  N   ARG A 174      10.940  -1.474  28.765  1.00  0.87           N  
ATOM   2264  CA  ARG A 174      12.370  -1.270  28.774  1.00  0.87           C  
ATOM   2265  C   ARG A 174      12.909  -0.724  27.467  1.00  0.87           C  
ATOM   2266  O   ARG A 174      12.534  -1.169  26.376  1.00  0.87           O  
ATOM   2267  CB  ARG A 174      13.061  -2.576  29.139  1.00  0.87           C  
ATOM   2268  CG  ARG A 174      12.711  -3.079  30.556  1.00  0.87           C  
ATOM   2269  CD  ARG A 174      13.320  -4.401  30.898  1.00  0.87           C  
ATOM   2270  NE  ARG A 174      14.755  -4.337  31.055  1.00  0.87           N  
ATOM   2271  CZ  ARG A 174      15.677  -4.831  30.211  1.00  0.87           C  
ATOM   2272  NH1 ARG A 174      15.323  -5.467  29.090  1.00  0.87           N  
ATOM   2273  NH2 ARG A 174      16.964  -4.674  30.523  1.00  0.87           N  
ATOM   2274  H   ARG A 174      10.560  -2.403  28.648  1.00  0.87           H  
ATOM   2275  HA  ARG A 174      12.599  -0.548  29.561  1.00  0.87           H  
ATOM   2276 1HB  ARG A 174      12.784  -3.347  28.436  1.00  0.87           H  
ATOM   2277 2HB  ARG A 174      14.145  -2.451  29.079  1.00  0.87           H  
ATOM   2278 1HG  ARG A 174      13.060  -2.353  31.296  1.00  0.87           H  
ATOM   2279 2HG  ARG A 174      11.626  -3.182  30.643  1.00  0.87           H  
ATOM   2280 1HD  ARG A 174      12.895  -4.749  31.839  1.00  0.87           H  
ATOM   2281 2HD  ARG A 174      13.095  -5.116  30.118  1.00  0.87           H  
ATOM   2282  HE  ARG A 174      15.102  -3.869  31.900  1.00  0.87           H  
ATOM   2283 1HH1 ARG A 174      14.322  -5.598  28.839  1.00  0.87           H  
ATOM   2284 2HH1 ARG A 174      16.034  -5.829  28.477  1.00  0.87           H  
ATOM   2285 1HH2 ARG A 174      17.228  -4.169  31.405  1.00  0.87           H  
ATOM   2286 2HH2 ARG A 174      17.680  -5.026  29.914  1.00  0.87           H  
ATOM   2287  N   LEU A 175      13.818   0.238  27.582  1.00  0.91           N  
ATOM   2288  CA  LEU A 175      14.499   0.796  26.418  1.00  0.91           C  
ATOM   2289  C   LEU A 175      15.631  -0.125  26.048  1.00  0.91           C  
ATOM   2290  O   LEU A 175      16.496  -0.395  26.878  1.00  0.91           O  
ATOM   2291  CB  LEU A 175      15.058   2.188  26.724  1.00  0.91           C  
ATOM   2292  CG  LEU A 175      15.857   2.883  25.591  1.00  0.91           C  
ATOM   2293  CD1 LEU A 175      14.956   3.173  24.430  1.00  0.91           C  
ATOM   2294  CD2 LEU A 175      16.463   4.148  26.129  1.00  0.91           C  
ATOM   2295  H   LEU A 175      14.054   0.580  28.506  1.00  0.91           H  
ATOM   2296  HA  LEU A 175      13.805   0.853  25.582  1.00  0.91           H  
ATOM   2297 1HB  LEU A 175      14.218   2.830  26.960  1.00  0.91           H  
ATOM   2298 2HB  LEU A 175      15.698   2.133  27.603  1.00  0.91           H  
ATOM   2299  HG  LEU A 175      16.651   2.219  25.238  1.00  0.91           H  
ATOM   2300 1HD1 LEU A 175      15.519   3.657  23.637  1.00  0.91           H  
ATOM   2301 2HD1 LEU A 175      14.550   2.252  24.063  1.00  0.91           H  
ATOM   2302 3HD1 LEU A 175      14.152   3.825  24.755  1.00  0.91           H  
ATOM   2303 1HD2 LEU A 175      17.034   4.632  25.345  1.00  0.91           H  
ATOM   2304 2HD2 LEU A 175      15.676   4.819  26.477  1.00  0.91           H  
ATOM   2305 3HD2 LEU A 175      17.114   3.897  26.955  1.00  0.91           H  
ATOM   2306  N   ARG A 176      15.616  -0.624  24.827  1.00  1.01           N  
ATOM   2307  CA  ARG A 176      16.616  -1.568  24.376  1.00  1.01           C  
ATOM   2308  C   ARG A 176      17.782  -0.813  23.756  1.00  1.01           C  
ATOM   2309  O   ARG A 176      18.929  -0.985  24.172  1.00  1.01           O  
ATOM   2310  CB  ARG A 176      15.983  -2.486  23.341  1.00  1.01           C  
ATOM   2311  CG  ARG A 176      14.894  -3.409  23.878  1.00  1.01           C  
ATOM   2312  CD  ARG A 176      14.178  -4.050  22.763  1.00  1.01           C  
ATOM   2313  NE  ARG A 176      15.040  -4.920  21.982  1.00  1.01           N  
ATOM   2314  CZ  ARG A 176      15.213  -6.238  22.208  1.00  1.01           C  
ATOM   2315  NH1 ARG A 176      14.554  -6.844  23.166  1.00  1.01           N  
ATOM   2316  NH2 ARG A 176      16.036  -6.927  21.462  1.00  1.01           N  
ATOM   2317  H   ARG A 176      14.884  -0.345  24.184  1.00  1.01           H  
ATOM   2318  HA  ARG A 176      16.970  -2.151  25.225  1.00  1.01           H  
ATOM   2319 1HB  ARG A 176      15.551  -1.897  22.537  1.00  1.01           H  
ATOM   2320 2HB  ARG A 176      16.754  -3.115  22.902  1.00  1.01           H  
ATOM   2321 1HG  ARG A 176      15.331  -4.181  24.510  1.00  1.01           H  
ATOM   2322 2HG  ARG A 176      14.171  -2.824  24.458  1.00  1.01           H  
ATOM   2323 1HD  ARG A 176      13.353  -4.643  23.155  1.00  1.01           H  
ATOM   2324 2HD  ARG A 176      13.781  -3.276  22.107  1.00  1.01           H  
ATOM   2325  HE  ARG A 176      15.570  -4.501  21.229  1.00  1.01           H  
ATOM   2326 1HH1 ARG A 176      13.910  -6.328  23.744  1.00  1.01           H  
ATOM   2327 2HH1 ARG A 176      14.687  -7.849  23.319  1.00  1.01           H  
ATOM   2328 1HH2 ARG A 176      16.547  -6.480  20.720  1.00  1.01           H  
ATOM   2329 2HH2 ARG A 176      16.142  -7.935  21.624  1.00  1.01           H  
ATOM   2330  N   TYR A 177      17.464   0.018  22.765  1.00  1.18           N  
ATOM   2331  CA  TYR A 177      18.448   0.816  22.024  1.00  1.18           C  
ATOM   2332  C   TYR A 177      17.982   2.237  21.752  1.00  1.18           C  
ATOM   2333  O   TYR A 177      16.784   2.522  21.717  1.00  1.18           O  
ATOM   2334  CB  TYR A 177      18.835   0.175  20.680  1.00  1.18           C  
ATOM   2335  CG  TYR A 177      19.531  -1.139  20.756  1.00  1.18           C  
ATOM   2336  CD1 TYR A 177      18.819  -2.323  20.762  1.00  1.18           C  
ATOM   2337  CD2 TYR A 177      20.918  -1.151  20.813  1.00  1.18           C  
ATOM   2338  CE1 TYR A 177      19.497  -3.523  20.836  1.00  1.18           C  
ATOM   2339  CE2 TYR A 177      21.593  -2.336  20.886  1.00  1.18           C  
ATOM   2340  CZ  TYR A 177      20.891  -3.526  20.902  1.00  1.18           C  
ATOM   2341  OH  TYR A 177      21.565  -4.727  20.979  1.00  1.18           O  
ATOM   2342  H   TYR A 177      16.475   0.112  22.537  1.00  1.18           H  
ATOM   2343  HA  TYR A 177      19.346   0.887  22.632  1.00  1.18           H  
ATOM   2344 1HB  TYR A 177      17.946   0.051  20.067  1.00  1.18           H  
ATOM   2345 2HB  TYR A 177      19.485   0.855  20.157  1.00  1.18           H  
ATOM   2346  HD1 TYR A 177      17.730  -2.307  20.709  1.00  1.18           H  
ATOM   2347  HD2 TYR A 177      21.471  -0.212  20.801  1.00  1.18           H  
ATOM   2348  HE1 TYR A 177      18.947  -4.461  20.844  1.00  1.18           H  
ATOM   2349  HE2 TYR A 177      22.682  -2.338  20.935  1.00  1.18           H  
ATOM   2350  HH  TYR A 177      22.526  -4.574  20.872  1.00  1.18           H  
ATOM   2351  N   PHE A 178      18.922   3.132  21.481  1.00  1.44           N  
ATOM   2352  CA  PHE A 178      18.504   4.451  21.020  1.00  1.44           C  
ATOM   2353  C   PHE A 178      19.494   5.055  20.038  1.00  1.44           C  
ATOM   2354  O   PHE A 178      20.699   4.772  20.070  1.00  1.44           O  
ATOM   2355  CB  PHE A 178      18.314   5.380  22.211  1.00  1.44           C  
ATOM   2356  CG  PHE A 178      19.549   5.610  22.987  1.00  1.44           C  
ATOM   2357  CD1 PHE A 178      20.354   6.698  22.714  1.00  1.44           C  
ATOM   2358  CD2 PHE A 178      19.927   4.728  23.988  1.00  1.44           C  
ATOM   2359  CE1 PHE A 178      21.509   6.913  23.439  1.00  1.44           C  
ATOM   2360  CE2 PHE A 178      21.076   4.935  24.703  1.00  1.44           C  
ATOM   2361  CZ  PHE A 178      21.866   6.032  24.433  1.00  1.44           C  
ATOM   2362  H   PHE A 178      19.906   2.887  21.597  1.00  1.44           H  
ATOM   2363  HA  PHE A 178      17.549   4.347  20.506  1.00  1.44           H  
ATOM   2364 1HB  PHE A 178      17.954   6.344  21.857  1.00  1.44           H  
ATOM   2365 2HB  PHE A 178      17.559   4.972  22.879  1.00  1.44           H  
ATOM   2366  HD1 PHE A 178      20.060   7.392  21.920  1.00  1.44           H  
ATOM   2367  HD2 PHE A 178      19.303   3.861  24.196  1.00  1.44           H  
ATOM   2368  HE1 PHE A 178      22.137   7.777  23.223  1.00  1.44           H  
ATOM   2369  HE2 PHE A 178      21.373   4.232  25.486  1.00  1.44           H  
ATOM   2370  HZ  PHE A 178      22.778   6.194  25.003  1.00  1.44           H  
ATOM   2371  N   PHE A 179      18.989   5.916  19.165  1.00  1.83           N  
ATOM   2372  CA  PHE A 179      19.858   6.569  18.204  1.00  1.83           C  
ATOM   2373  C   PHE A 179      19.322   7.862  17.645  1.00  1.83           C  
ATOM   2374  O   PHE A 179      18.132   8.170  17.738  1.00  1.83           O  
ATOM   2375  CB  PHE A 179      20.174   5.594  17.062  1.00  1.83           C  
ATOM   2376  CG  PHE A 179      19.001   5.091  16.257  1.00  1.83           C  
ATOM   2377  CD1 PHE A 179      18.640   5.687  15.066  1.00  1.83           C  
ATOM   2378  CD2 PHE A 179      18.245   4.008  16.719  1.00  1.83           C  
ATOM   2379  CE1 PHE A 179      17.565   5.204  14.341  1.00  1.83           C  
ATOM   2380  CE2 PHE A 179      17.173   3.532  16.009  1.00  1.83           C  
ATOM   2381  CZ  PHE A 179      16.831   4.125  14.817  1.00  1.83           C  
ATOM   2382  H   PHE A 179      17.982   6.081  19.162  1.00  1.83           H  
ATOM   2383  HA  PHE A 179      20.797   6.798  18.710  1.00  1.83           H  
ATOM   2384 1HB  PHE A 179      20.880   6.055  16.371  1.00  1.83           H  
ATOM   2385 2HB  PHE A 179      20.651   4.753  17.467  1.00  1.83           H  
ATOM   2386  HD1 PHE A 179      19.220   6.538  14.697  1.00  1.83           H  
ATOM   2387  HD2 PHE A 179      18.515   3.537  17.660  1.00  1.83           H  
ATOM   2388  HE1 PHE A 179      17.291   5.676  13.398  1.00  1.83           H  
ATOM   2389  HE2 PHE A 179      16.596   2.687  16.383  1.00  1.83           H  
ATOM   2390  HZ  PHE A 179      15.981   3.751  14.246  1.00  1.83           H  
ATOM   2391  N   TYR A 180      20.216   8.611  17.029  1.00  2.39           N  
ATOM   2392  CA  TYR A 180      19.819   9.807  16.322  1.00  2.39           C  
ATOM   2393  C   TYR A 180      20.056   9.663  14.837  1.00  2.39           C  
ATOM   2394  O   TYR A 180      21.014   9.013  14.409  1.00  2.39           O  
ATOM   2395  CB  TYR A 180      20.551  11.032  16.846  1.00  2.39           C  
ATOM   2396  CG  TYR A 180      20.108  11.513  18.185  1.00  2.39           C  
ATOM   2397  CD1 TYR A 180      20.648  11.033  19.379  1.00  2.39           C  
ATOM   2398  CD2 TYR A 180      19.139  12.472  18.202  1.00  2.39           C  
ATOM   2399  CE1 TYR A 180      20.188  11.551  20.587  1.00  2.39           C  
ATOM   2400  CE2 TYR A 180      18.693  12.972  19.358  1.00  2.39           C  
ATOM   2401  CZ  TYR A 180      19.196  12.537  20.562  1.00  2.39           C  
ATOM   2402  OH  TYR A 180      18.695  13.075  21.733  1.00  2.39           O  
ATOM   2403  H   TYR A 180      21.187   8.323  17.016  1.00  2.39           H  
ATOM   2404  HA  TYR A 180      18.754   9.957  16.469  1.00  2.39           H  
ATOM   2405 1HB  TYR A 180      21.619  10.830  16.893  1.00  2.39           H  
ATOM   2406 2HB  TYR A 180      20.410  11.825  16.155  1.00  2.39           H  
ATOM   2407  HD1 TYR A 180      21.421  10.264  19.367  1.00  2.39           H  
ATOM   2408  HD2 TYR A 180      18.724  12.830  17.265  1.00  2.39           H  
ATOM   2409  HE1 TYR A 180      20.593  11.192  21.534  1.00  2.39           H  
ATOM   2410  HE2 TYR A 180      17.928  13.721  19.327  1.00  2.39           H  
ATOM   2411  HH  TYR A 180      17.880  13.591  21.524  1.00  2.39           H  
ATOM   2412  N   SER A 181      19.197  10.295  14.055  1.00  3.14           N  
ATOM   2413  CA  SER A 181      19.370  10.311  12.611  1.00  3.14           C  
ATOM   2414  C   SER A 181      18.631  11.485  12.001  1.00  3.14           C  
ATOM   2415  O   SER A 181      17.726  12.040  12.620  1.00  3.14           O  
ATOM   2416  CB  SER A 181      18.838   9.027  12.010  1.00  3.14           C  
ATOM   2417  OG  SER A 181      17.447   8.962  12.121  1.00  3.14           O  
ATOM   2418  H   SER A 181      18.406  10.773  14.494  1.00  3.14           H  
ATOM   2419  HA  SER A 181      20.431  10.410  12.383  1.00  3.14           H  
ATOM   2420 1HB  SER A 181      19.124   8.982  10.967  1.00  3.14           H  
ATOM   2421 2HB  SER A 181      19.287   8.173  12.512  1.00  3.14           H  
ATOM   2422  HG  SER A 181      17.109   9.619  11.482  1.00  3.14           H  
ATOM   2423  N   SER A 182      18.986  11.861  10.786  1.00  4.06           N  
ATOM   2424  CA  SER A 182      18.213  12.904  10.127  1.00  4.06           C  
ATOM   2425  C   SER A 182      16.956  12.272   9.562  1.00  4.06           C  
ATOM   2426  O   SER A 182      16.899  11.046   9.430  1.00  4.06           O  
ATOM   2427  CB  SER A 182      19.004  13.541   9.009  1.00  4.06           C  
ATOM   2428  OG  SER A 182      19.185  12.631   7.958  1.00  4.06           O  
ATOM   2429  H   SER A 182      19.755  11.412  10.308  1.00  4.06           H  
ATOM   2430  HA  SER A 182      17.933  13.666  10.851  1.00  4.06           H  
ATOM   2431 1HB  SER A 182      18.471  14.426   8.645  1.00  4.06           H  
ATOM   2432 2HB  SER A 182      19.970  13.868   9.385  1.00  4.06           H  
ATOM   2433  HG  SER A 182      18.287  12.474   7.600  1.00  4.06           H  
ATOM   2434  N   GLY A 183      15.989  13.098   9.194  1.00  4.99           N  
ATOM   2435  CA  GLY A 183      14.797  12.630   8.507  1.00  4.99           C  
ATOM   2436  C   GLY A 183      14.958  12.902   7.025  1.00  4.99           C  
ATOM   2437  O   GLY A 183      16.064  12.827   6.488  1.00  4.99           O  
ATOM   2438  H   GLY A 183      16.082  14.091   9.422  1.00  4.99           H  
ATOM   2439 1HA  GLY A 183      14.663  11.562   8.680  1.00  4.99           H  
ATOM   2440 2HA  GLY A 183      13.918  13.143   8.884  1.00  4.99           H  
ATOM   2441  N   GLU A 184      13.855  13.227   6.358  1.00  5.68           N  
ATOM   2442  CA  GLU A 184      13.875  13.503   4.922  1.00  5.68           C  
ATOM   2443  C   GLU A 184      14.769  14.710   4.610  1.00  5.68           C  
ATOM   2444  O   GLU A 184      15.390  14.786   3.549  1.00  5.68           O  
ATOM   2445  CB  GLU A 184      12.456  13.754   4.412  1.00  5.68           C  
ATOM   2446  CG  GLU A 184      11.555  12.519   4.417  1.00  5.68           C  
ATOM   2447  CD  GLU A 184      10.141  12.817   3.961  1.00  5.68           C  
ATOM   2448  OE1 GLU A 184       9.822  13.970   3.787  1.00  5.68           O  
ATOM   2449  OE2 GLU A 184       9.385  11.888   3.787  1.00  5.68           O  
ATOM   2450  H   GLU A 184      12.977  13.277   6.856  1.00  5.68           H  
ATOM   2451  HA  GLU A 184      14.287  12.632   4.408  1.00  5.68           H  
ATOM   2452 1HB  GLU A 184      11.982  14.521   5.026  1.00  5.68           H  
ATOM   2453 2HB  GLU A 184      12.500  14.135   3.392  1.00  5.68           H  
ATOM   2454 1HG  GLU A 184      11.987  11.765   3.758  1.00  5.68           H  
ATOM   2455 2HG  GLU A 184      11.530  12.105   5.425  1.00  5.68           H  
ATOM   2456  N   LYS A 185      14.800  15.665   5.540  1.00  5.88           N  
ATOM   2457  CA  LYS A 185      15.600  16.873   5.410  1.00  5.88           C  
ATOM   2458  C   LYS A 185      16.797  16.791   6.351  1.00  5.88           C  
ATOM   2459  O   LYS A 185      16.660  16.384   7.507  1.00  5.88           O  
ATOM   2460  CB  LYS A 185      14.772  18.096   5.793  1.00  5.88           C  
ATOM   2461  CG  LYS A 185      13.566  18.371   4.924  1.00  5.88           C  
ATOM   2462  CD  LYS A 185      12.796  19.555   5.483  1.00  5.88           C  
ATOM   2463  CE  LYS A 185      11.527  19.832   4.709  1.00  5.88           C  
ATOM   2464  NZ  LYS A 185      10.742  20.925   5.339  1.00  5.88           N  
ATOM   2465  H   LYS A 185      14.254  15.531   6.377  1.00  5.88           H  
ATOM   2466  HA  LYS A 185      15.961  16.962   4.385  1.00  5.88           H  
ATOM   2467 1HB  LYS A 185      14.413  17.975   6.815  1.00  5.88           H  
ATOM   2468 2HB  LYS A 185      15.406  18.983   5.776  1.00  5.88           H  
ATOM   2469 1HG  LYS A 185      13.884  18.587   3.904  1.00  5.88           H  
ATOM   2470 2HG  LYS A 185      12.915  17.495   4.913  1.00  5.88           H  
ATOM   2471 1HD  LYS A 185      12.531  19.352   6.525  1.00  5.88           H  
ATOM   2472 2HD  LYS A 185      13.427  20.445   5.459  1.00  5.88           H  
ATOM   2473 1HE  LYS A 185      11.780  20.118   3.690  1.00  5.88           H  
ATOM   2474 2HE  LYS A 185      10.918  18.928   4.684  1.00  5.88           H  
ATOM   2475 1HZ  LYS A 185       9.901  21.088   4.810  1.00  5.88           H  
ATOM   2476 2HZ  LYS A 185      10.498  20.652   6.290  1.00  5.88           H  
ATOM   2477 3HZ  LYS A 185      11.295  21.768   5.363  1.00  5.88           H  
ATOM   2478  N   LYS A 186      17.946  17.301   5.907  1.00  5.52           N  
ATOM   2479  CA  LYS A 186      19.159  17.343   6.737  1.00  5.52           C  
ATOM   2480  C   LYS A 186      18.984  18.198   7.994  1.00  5.52           C  
ATOM   2481  O   LYS A 186      19.718  18.047   8.970  1.00  5.52           O  
ATOM   2482  CB  LYS A 186      20.344  17.899   5.938  1.00  5.52           C  
ATOM   2483  CG  LYS A 186      20.250  19.410   5.631  1.00  5.52           C  
ATOM   2484  CD  LYS A 186      21.447  19.918   4.837  1.00  5.52           C  
ATOM   2485  CE  LYS A 186      21.307  21.416   4.485  1.00  5.52           C  
ATOM   2486  NZ  LYS A 186      21.330  22.316   5.698  1.00  5.52           N  
ATOM   2487  H   LYS A 186      17.997  17.633   4.953  1.00  5.52           H  
ATOM   2488  HA  LYS A 186      19.391  16.325   7.054  1.00  5.52           H  
ATOM   2489 1HB  LYS A 186      21.264  17.740   6.500  1.00  5.52           H  
ATOM   2490 2HB  LYS A 186      20.439  17.365   4.994  1.00  5.52           H  
ATOM   2491 1HG  LYS A 186      19.330  19.636   5.095  1.00  5.52           H  
ATOM   2492 2HG  LYS A 186      20.239  19.954   6.571  1.00  5.52           H  
ATOM   2493 1HD  LYS A 186      22.354  19.778   5.426  1.00  5.52           H  
ATOM   2494 2HD  LYS A 186      21.542  19.347   3.915  1.00  5.52           H  
ATOM   2495 1HE  LYS A 186      22.130  21.693   3.830  1.00  5.52           H  
ATOM   2496 2HE  LYS A 186      20.367  21.569   3.957  1.00  5.52           H  
ATOM   2497 1HZ  LYS A 186      21.239  23.272   5.405  1.00  5.52           H  
ATOM   2498 2HZ  LYS A 186      20.543  22.105   6.346  1.00  5.52           H  
ATOM   2499 3HZ  LYS A 186      22.193  22.200   6.194  1.00  5.52           H  
ATOM   2500  N   ASP A 187      18.002  19.094   7.954  1.00  4.72           N  
ATOM   2501  CA  ASP A 187      17.723  20.033   9.023  1.00  4.72           C  
ATOM   2502  C   ASP A 187      16.793  19.465  10.100  1.00  4.72           C  
ATOM   2503  O   ASP A 187      16.546  20.128  11.111  1.00  4.72           O  
ATOM   2504  CB  ASP A 187      17.096  21.289   8.420  1.00  4.72           C  
ATOM   2505  CG  ASP A 187      18.061  22.043   7.475  1.00  4.72           C  
ATOM   2506  OD1 ASP A 187      19.269  21.913   7.612  1.00  4.72           O  
ATOM   2507  OD2 ASP A 187      17.580  22.718   6.607  1.00  4.72           O  
ATOM   2508  H   ASP A 187      17.433  19.129   7.124  1.00  4.72           H  
ATOM   2509  HA  ASP A 187      18.668  20.300   9.496  1.00  4.72           H  
ATOM   2510 1HB  ASP A 187      16.197  21.013   7.864  1.00  4.72           H  
ATOM   2511 2HB  ASP A 187      16.791  21.963   9.222  1.00  4.72           H  
ATOM   2512  N   GLU A 188      16.263  18.255   9.892  1.00  3.77           N  
ATOM   2513  CA  GLU A 188      15.363  17.666  10.879  1.00  3.77           C  
ATOM   2514  C   GLU A 188      15.993  16.453  11.540  1.00  3.77           C  
ATOM   2515  O   GLU A 188      16.097  15.374  10.946  1.00  3.77           O  
ATOM   2516  CB  GLU A 188      14.022  17.263  10.275  1.00  3.77           C  
ATOM   2517  CG  GLU A 188      13.178  18.397   9.735  1.00  3.77           C  
ATOM   2518  CD  GLU A 188      11.846  17.910   9.198  1.00  3.77           C  
ATOM   2519  OE1 GLU A 188      11.586  16.723   9.280  1.00  3.77           O  
ATOM   2520  OE2 GLU A 188      11.100  18.720   8.687  1.00  3.77           O  
ATOM   2521  H   GLU A 188      16.494  17.722   9.053  1.00  3.77           H  
ATOM   2522  HA  GLU A 188      15.170  18.402  11.658  1.00  3.77           H  
ATOM   2523 1HB  GLU A 188      14.187  16.549   9.466  1.00  3.77           H  
ATOM   2524 2HB  GLU A 188      13.432  16.773  11.034  1.00  3.77           H  
ATOM   2525 1HG  GLU A 188      12.995  19.111  10.539  1.00  3.77           H  
ATOM   2526 2HG  GLU A 188      13.726  18.910   8.948  1.00  3.77           H  
ATOM   2527  N   LEU A 189      16.433  16.644  12.777  1.00  2.88           N  
ATOM   2528  CA  LEU A 189      17.108  15.603  13.537  1.00  2.88           C  
ATOM   2529  C   LEU A 189      16.098  14.890  14.403  1.00  2.88           C  
ATOM   2530  O   LEU A 189      15.350  15.549  15.118  1.00  2.88           O  
ATOM   2531  CB  LEU A 189      18.192  16.197  14.439  1.00  2.88           C  
ATOM   2532  CG  LEU A 189      18.947  15.184  15.296  1.00  2.88           C  
ATOM   2533  CD1 LEU A 189      19.755  14.300  14.374  1.00  2.88           C  
ATOM   2534  CD2 LEU A 189      19.826  15.903  16.308  1.00  2.88           C  
ATOM   2535  H   LEU A 189      16.304  17.555  13.202  1.00  2.88           H  
ATOM   2536  HA  LEU A 189      17.552  14.881  12.854  1.00  2.88           H  
ATOM   2537 1HB  LEU A 189      18.917  16.715  13.813  1.00  2.88           H  
ATOM   2538 2HB  LEU A 189      17.729  16.923  15.108  1.00  2.88           H  
ATOM   2539  HG  LEU A 189      18.234  14.556  15.829  1.00  2.88           H  
ATOM   2540 1HD1 LEU A 189      20.288  13.572  14.938  1.00  2.88           H  
ATOM   2541 2HD1 LEU A 189      19.088  13.808  13.687  1.00  2.88           H  
ATOM   2542 3HD1 LEU A 189      20.464  14.907  13.819  1.00  2.88           H  
ATOM   2543 1HD2 LEU A 189      20.358  15.166  16.915  1.00  2.88           H  
ATOM   2544 2HD2 LEU A 189      20.548  16.531  15.786  1.00  2.88           H  
ATOM   2545 3HD2 LEU A 189      19.205  16.522  16.952  1.00  2.88           H  
ATOM   2546  N   TYR A 190      16.055  13.571  14.318  1.00  2.19           N  
ATOM   2547  CA  TYR A 190      15.122  12.792  15.110  1.00  2.19           C  
ATOM   2548  C   TYR A 190      15.802  11.848  16.082  1.00  2.19           C  
ATOM   2549  O   TYR A 190      16.864  11.282  15.804  1.00  2.19           O  
ATOM   2550  CB  TYR A 190      14.222  11.961  14.195  1.00  2.19           C  
ATOM   2551  CG  TYR A 190      13.273  12.761  13.357  1.00  2.19           C  
ATOM   2552  CD1 TYR A 190      13.693  13.335  12.174  1.00  2.19           C  
ATOM   2553  CD2 TYR A 190      11.964  12.894  13.762  1.00  2.19           C  
ATOM   2554  CE1 TYR A 190      12.797  14.055  11.411  1.00  2.19           C  
ATOM   2555  CE2 TYR A 190      11.070  13.607  13.005  1.00  2.19           C  
ATOM   2556  CZ  TYR A 190      11.482  14.192  11.829  1.00  2.19           C  
ATOM   2557  OH  TYR A 190      10.577  14.918  11.071  1.00  2.19           O  
ATOM   2558  H   TYR A 190      16.685  13.088  13.682  1.00  2.19           H  
ATOM   2559  HA  TYR A 190      14.507  13.473  15.695  1.00  2.19           H  
ATOM   2560 1HB  TYR A 190      14.846  11.363  13.526  1.00  2.19           H  
ATOM   2561 2HB  TYR A 190      13.637  11.269  14.804  1.00  2.19           H  
ATOM   2562  HD1 TYR A 190      14.731  13.224  11.847  1.00  2.19           H  
ATOM   2563  HD2 TYR A 190      11.639  12.430  14.688  1.00  2.19           H  
ATOM   2564  HE1 TYR A 190      13.120  14.516  10.482  1.00  2.19           H  
ATOM   2565  HE2 TYR A 190      10.037  13.710  13.336  1.00  2.19           H  
ATOM   2566  HH  TYR A 190      11.052  15.496  10.426  1.00  2.19           H  
ATOM   2567  N   LEU A 191      15.128  11.641  17.204  1.00  1.70           N  
ATOM   2568  CA  LEU A 191      15.497  10.660  18.208  1.00  1.70           C  
ATOM   2569  C   LEU A 191      14.633   9.434  18.053  1.00  1.70           C  
ATOM   2570  O   LEU A 191      13.403   9.521  17.994  1.00  1.70           O  
ATOM   2571  CB  LEU A 191      15.361  11.220  19.624  1.00  1.70           C  
ATOM   2572  CG  LEU A 191      15.533  10.190  20.790  1.00  1.70           C  
ATOM   2573  CD1 LEU A 191      16.948   9.599  20.822  1.00  1.70           C  
ATOM   2574  CD2 LEU A 191      15.230  10.913  22.101  1.00  1.70           C  
ATOM   2575  H   LEU A 191      14.275  12.177  17.354  1.00  1.70           H  
ATOM   2576  HA  LEU A 191      16.536  10.369  18.052  1.00  1.70           H  
ATOM   2577 1HB  LEU A 191      16.093  12.002  19.763  1.00  1.70           H  
ATOM   2578 2HB  LEU A 191      14.372  11.669  19.719  1.00  1.70           H  
ATOM   2579  HG  LEU A 191      14.831   9.366  20.646  1.00  1.70           H  
ATOM   2580 1HD1 LEU A 191      17.028   8.890  21.637  1.00  1.70           H  
ATOM   2581 2HD1 LEU A 191      17.160   9.093  19.889  1.00  1.70           H  
ATOM   2582 3HD1 LEU A 191      17.648  10.378  20.969  1.00  1.70           H  
ATOM   2583 1HD2 LEU A 191      15.316  10.224  22.916  1.00  1.70           H  
ATOM   2584 2HD2 LEU A 191      15.939  11.735  22.240  1.00  1.70           H  
ATOM   2585 3HD2 LEU A 191      14.216  11.310  22.069  1.00  1.70           H  
ATOM   2586  N   ASN A 192      15.283   8.297  17.940  1.00  1.38           N  
ATOM   2587  CA  ASN A 192      14.610   7.034  17.779  1.00  1.38           C  
ATOM   2588  C   ASN A 192      14.878   6.129  18.960  1.00  1.38           C  
ATOM   2589  O   ASN A 192      16.031   5.805  19.270  1.00  1.38           O  
ATOM   2590  CB  ASN A 192      15.056   6.378  16.508  1.00  1.38           C  
ATOM   2591  CG  ASN A 192      14.605   7.097  15.270  1.00  1.38           C  
ATOM   2592  OD1 ASN A 192      13.470   6.930  14.814  1.00  1.38           O  
ATOM   2593  ND2 ASN A 192      15.467   7.907  14.721  1.00  1.38           N  
ATOM   2594  H   ASN A 192      16.301   8.300  17.963  1.00  1.38           H  
ATOM   2595  HA  ASN A 192      13.542   7.209  17.729  1.00  1.38           H  
ATOM   2596 1HB  ASN A 192      16.136   6.358  16.522  1.00  1.38           H  
ATOM   2597 2HB  ASN A 192      14.693   5.352  16.483  1.00  1.38           H  
ATOM   2598 1HD2 ASN A 192      15.221   8.405  13.891  1.00  1.38           H  
ATOM   2599 2HD2 ASN A 192      16.375   8.025  15.134  1.00  1.38           H  
ATOM   2600  N   LEU A 193      13.817   5.778  19.667  1.00  1.19           N  
ATOM   2601  CA  LEU A 193      13.959   4.905  20.816  1.00  1.19           C  
ATOM   2602  C   LEU A 193      13.407   3.543  20.447  1.00  1.19           C  
ATOM   2603  O   LEU A 193      12.327   3.463  19.870  1.00  1.19           O  
ATOM   2604  CB  LEU A 193      13.196   5.472  22.014  1.00  1.19           C  
ATOM   2605  CG  LEU A 193      13.588   6.866  22.470  1.00  1.19           C  
ATOM   2606  CD1 LEU A 193      12.753   7.265  23.696  1.00  1.19           C  
ATOM   2607  CD2 LEU A 193      15.021   6.886  22.764  1.00  1.19           C  
ATOM   2608  H   LEU A 193      12.896   6.115  19.378  1.00  1.19           H  
ATOM   2609  HA  LEU A 193      15.013   4.799  21.070  1.00  1.19           H  
ATOM   2610 1HB  LEU A 193      12.147   5.510  21.752  1.00  1.19           H  
ATOM   2611 2HB  LEU A 193      13.310   4.801  22.843  1.00  1.19           H  
ATOM   2612  HG  LEU A 193      13.375   7.584  21.673  1.00  1.19           H  
ATOM   2613 1HD1 LEU A 193      13.026   8.275  24.020  1.00  1.19           H  
ATOM   2614 2HD1 LEU A 193      11.691   7.248  23.438  1.00  1.19           H  
ATOM   2615 3HD1 LEU A 193      12.939   6.565  24.511  1.00  1.19           H  
ATOM   2616 1HD2 LEU A 193      15.292   7.882  23.075  1.00  1.19           H  
ATOM   2617 2HD2 LEU A 193      15.236   6.176  23.559  1.00  1.19           H  
ATOM   2618 3HD2 LEU A 193      15.574   6.616  21.873  1.00  1.19           H  
ATOM   2619  N   VAL A 194      14.105   2.476  20.807  1.00  1.07           N  
ATOM   2620  CA  VAL A 194      13.616   1.134  20.523  1.00  1.07           C  
ATOM   2621  C   VAL A 194      13.324   0.466  21.849  1.00  1.07           C  
ATOM   2622  O   VAL A 194      14.231   0.281  22.662  1.00  1.07           O  
ATOM   2623  CB  VAL A 194      14.668   0.331  19.769  1.00  1.07           C  
ATOM   2624  CG1 VAL A 194      14.110  -1.049  19.487  1.00  1.07           C  
ATOM   2625  CG2 VAL A 194      15.106   1.108  18.508  1.00  1.07           C  
ATOM   2626  H   VAL A 194      15.006   2.584  21.266  1.00  1.07           H  
ATOM   2627  HA  VAL A 194      12.704   1.186  19.935  1.00  1.07           H  
ATOM   2628  HB  VAL A 194      15.532   0.192  20.409  1.00  1.07           H  
ATOM   2629 1HG1 VAL A 194      14.843  -1.652  18.991  1.00  1.07           H  
ATOM   2630 2HG1 VAL A 194      13.839  -1.522  20.424  1.00  1.07           H  
ATOM   2631 3HG1 VAL A 194      13.232  -0.959  18.860  1.00  1.07           H  
ATOM   2632 1HG2 VAL A 194      15.867   0.558  17.984  1.00  1.07           H  
ATOM   2633 2HG2 VAL A 194      14.278   1.269  17.855  1.00  1.07           H  
ATOM   2634 3HG2 VAL A 194      15.512   2.076  18.812  1.00  1.07           H  
ATOM   2635  N   LEU A 195      12.077   0.068  22.050  1.00  1.02           N  
ATOM   2636  CA  LEU A 195      11.636  -0.447  23.330  1.00  1.02           C  
ATOM   2637  C   LEU A 195      10.927  -1.791  23.206  1.00  1.02           C  
ATOM   2638  O   LEU A 195      10.465  -2.155  22.132  1.00  1.02           O  
ATOM   2639  CB  LEU A 195      10.694   0.570  23.962  1.00  1.02           C  
ATOM   2640  CG  LEU A 195      11.238   1.980  24.130  1.00  1.02           C  
ATOM   2641  CD1 LEU A 195      10.699   2.846  22.984  1.00  1.02           C  
ATOM   2642  CD2 LEU A 195      10.868   2.512  25.513  1.00  1.02           C  
ATOM   2643  H   LEU A 195      11.392   0.217  21.316  1.00  1.02           H  
ATOM   2644  HA  LEU A 195      12.501  -0.578  23.971  1.00  1.02           H  
ATOM   2645 1HB  LEU A 195       9.770   0.608  23.385  1.00  1.02           H  
ATOM   2646 2HB  LEU A 195      10.489   0.223  24.916  1.00  1.02           H  
ATOM   2647  HG  LEU A 195      12.300   1.965  24.046  1.00  1.02           H  
ATOM   2648 1HD1 LEU A 195      11.085   3.847  23.076  1.00  1.02           H  
ATOM   2649 2HD1 LEU A 195      11.000   2.427  22.023  1.00  1.02           H  
ATOM   2650 3HD1 LEU A 195       9.613   2.876  23.032  1.00  1.02           H  
ATOM   2651 1HD2 LEU A 195      11.269   3.520  25.639  1.00  1.02           H  
ATOM   2652 2HD2 LEU A 195       9.785   2.536  25.619  1.00  1.02           H  
ATOM   2653 3HD2 LEU A 195      11.291   1.856  26.281  1.00  1.02           H  
ATOM   2654  N   GLU A 196      10.840  -2.551  24.293  1.00  0.99           N  
ATOM   2655  CA  GLU A 196      10.124  -3.838  24.225  1.00  0.99           C  
ATOM   2656  C   GLU A 196       8.681  -3.672  23.711  1.00  0.99           C  
ATOM   2657  O   GLU A 196       7.952  -2.809  24.196  1.00  0.99           O  
ATOM   2658  CB  GLU A 196      10.069  -4.478  25.624  1.00  0.99           C  
ATOM   2659  CG  GLU A 196      11.429  -4.953  26.169  1.00  0.99           C  
ATOM   2660  CD  GLU A 196      11.331  -5.685  27.519  1.00  0.99           C  
ATOM   2661  OE1 GLU A 196      10.235  -5.761  28.060  1.00  0.99           O  
ATOM   2662  OE2 GLU A 196      12.345  -6.139  28.023  1.00  0.99           O  
ATOM   2663  H   GLU A 196      11.268  -2.218  25.161  1.00  0.99           H  
ATOM   2664  HA  GLU A 196      10.661  -4.499  23.542  1.00  0.99           H  
ATOM   2665 1HB  GLU A 196       9.669  -3.754  26.334  1.00  0.99           H  
ATOM   2666 2HB  GLU A 196       9.388  -5.329  25.606  1.00  0.99           H  
ATOM   2667 1HG  GLU A 196      11.879  -5.625  25.439  1.00  0.99           H  
ATOM   2668 2HG  GLU A 196      12.083  -4.086  26.267  1.00  0.99           H  
ATOM   2669  N   TYR A 197       8.255  -4.514  22.751  1.00  0.97           N  
ATOM   2670  CA  TYR A 197       6.881  -4.421  22.237  1.00  0.97           C  
ATOM   2671  C   TYR A 197       5.851  -5.108  23.115  1.00  0.97           C  
ATOM   2672  O   TYR A 197       6.040  -6.249  23.541  1.00  0.97           O  
ATOM   2673  CB  TYR A 197       6.757  -5.023  20.844  1.00  0.97           C  
ATOM   2674  CG  TYR A 197       5.381  -4.944  20.258  1.00  0.97           C  
ATOM   2675  CD1 TYR A 197       4.919  -3.740  19.750  1.00  0.97           C  
ATOM   2676  CD2 TYR A 197       4.582  -6.072  20.215  1.00  0.97           C  
ATOM   2677  CE1 TYR A 197       3.654  -3.659  19.220  1.00  0.97           C  
ATOM   2678  CE2 TYR A 197       3.322  -5.991  19.683  1.00  0.97           C  
ATOM   2679  CZ  TYR A 197       2.851  -4.789  19.191  1.00  0.97           C  
ATOM   2680  OH  TYR A 197       1.581  -4.707  18.666  1.00  0.97           O  
ATOM   2681  H   TYR A 197       8.879  -5.206  22.332  1.00  0.97           H  
ATOM   2682  HA  TYR A 197       6.612  -3.365  22.183  1.00  0.97           H  
ATOM   2683 1HB  TYR A 197       7.406  -4.535  20.184  1.00  0.97           H  
ATOM   2684 2HB  TYR A 197       7.049  -6.066  20.882  1.00  0.97           H  
ATOM   2685  HD1 TYR A 197       5.555  -2.861  19.775  1.00  0.97           H  
ATOM   2686  HD2 TYR A 197       4.951  -7.018  20.609  1.00  0.97           H  
ATOM   2687  HE1 TYR A 197       3.291  -2.713  18.828  1.00  0.97           H  
ATOM   2688  HE2 TYR A 197       2.689  -6.875  19.651  1.00  0.97           H  
ATOM   2689  HH  TYR A 197       1.508  -3.914  18.126  1.00  0.97           H  
ATOM   2690  N   VAL A 198       4.753  -4.411  23.367  1.00  0.95           N  
ATOM   2691  CA  VAL A 198       3.634  -4.971  24.099  1.00  0.95           C  
ATOM   2692  C   VAL A 198       2.359  -4.878  23.215  1.00  0.95           C  
ATOM   2693  O   VAL A 198       1.999  -3.770  22.817  1.00  0.95           O  
ATOM   2694  CB  VAL A 198       3.437  -4.225  25.404  1.00  0.95           C  
ATOM   2695  CG1 VAL A 198       2.300  -4.819  26.112  1.00  0.95           C  
ATOM   2696  CG2 VAL A 198       4.702  -4.266  26.253  1.00  0.95           C  
ATOM   2697  H   VAL A 198       4.689  -3.466  23.012  1.00  0.95           H  
ATOM   2698  HA  VAL A 198       3.882  -5.991  24.365  1.00  0.95           H  
ATOM   2699  HB  VAL A 198       3.209  -3.221  25.187  1.00  0.95           H  
ATOM   2700 1HG1 VAL A 198       2.143  -4.303  27.033  1.00  0.95           H  
ATOM   2701 2HG1 VAL A 198       1.404  -4.748  25.488  1.00  0.95           H  
ATOM   2702 3HG1 VAL A 198       2.513  -5.854  26.324  1.00  0.95           H  
ATOM   2703 1HG2 VAL A 198       4.530  -3.716  27.176  1.00  0.95           H  
ATOM   2704 2HG2 VAL A 198       4.947  -5.302  26.484  1.00  0.95           H  
ATOM   2705 3HG2 VAL A 198       5.534  -3.804  25.711  1.00  0.95           H  
ATOM   2706  N   PRO A 199       1.714  -6.005  22.832  1.00  0.92           N  
ATOM   2707  CA  PRO A 199       0.528  -6.102  21.963  1.00  0.92           C  
ATOM   2708  C   PRO A 199      -0.734  -5.258  22.241  1.00  0.92           C  
ATOM   2709  O   PRO A 199      -1.406  -4.853  21.289  1.00  0.92           O  
ATOM   2710  CB  PRO A 199       0.165  -7.579  22.110  1.00  0.92           C  
ATOM   2711  CG  PRO A 199       1.471  -8.275  22.374  1.00  0.92           C  
ATOM   2712  CD  PRO A 199       2.250  -7.330  23.243  1.00  0.92           C  
ATOM   2713  HA  PRO A 199       0.843  -5.912  20.933  1.00  0.92           H  
ATOM   2714 1HB  PRO A 199      -0.566  -7.696  22.918  1.00  0.92           H  
ATOM   2715 2HB  PRO A 199      -0.322  -7.930  21.190  1.00  0.92           H  
ATOM   2716 1HG  PRO A 199       1.292  -9.246  22.870  1.00  0.92           H  
ATOM   2717 2HG  PRO A 199       1.987  -8.493  21.429  1.00  0.92           H  
ATOM   2718 1HD  PRO A 199       2.072  -7.528  24.312  1.00  0.92           H  
ATOM   2719 2HD  PRO A 199       3.309  -7.442  22.954  1.00  0.92           H  
ATOM   2720  N   GLU A 200      -1.074  -4.978  23.505  1.00  0.89           N  
ATOM   2721  CA  GLU A 200      -2.302  -4.227  23.778  1.00  0.89           C  
ATOM   2722  C   GLU A 200      -2.083  -3.082  24.752  1.00  0.89           C  
ATOM   2723  O   GLU A 200      -1.016  -2.940  25.342  1.00  0.89           O  
ATOM   2724  CB  GLU A 200      -3.409  -5.160  24.314  1.00  0.89           C  
ATOM   2725  CG  GLU A 200      -3.829  -6.287  23.346  1.00  0.89           C  
ATOM   2726  CD  GLU A 200      -4.972  -7.170  23.840  1.00  0.89           C  
ATOM   2727  OE1 GLU A 200      -5.490  -6.932  24.903  1.00  0.89           O  
ATOM   2728  OE2 GLU A 200      -5.320  -8.086  23.134  1.00  0.89           O  
ATOM   2729  H   GLU A 200      -0.547  -5.312  24.308  1.00  0.89           H  
ATOM   2730  HA  GLU A 200      -2.653  -3.788  22.846  1.00  0.89           H  
ATOM   2731 1HB  GLU A 200      -3.070  -5.628  25.239  1.00  0.89           H  
ATOM   2732 2HB  GLU A 200      -4.298  -4.574  24.555  1.00  0.89           H  
ATOM   2733 1HG  GLU A 200      -4.112  -5.845  22.396  1.00  0.89           H  
ATOM   2734 2HG  GLU A 200      -2.967  -6.920  23.168  1.00  0.89           H  
ATOM   2735  N   THR A 201      -3.098  -2.242  24.894  1.00  0.85           N  
ATOM   2736  CA  THR A 201      -3.074  -1.170  25.882  1.00  0.85           C  
ATOM   2737  C   THR A 201      -4.183  -1.418  26.880  1.00  0.85           C  
ATOM   2738  O   THR A 201      -5.187  -2.037  26.526  1.00  0.85           O  
ATOM   2739  CB  THR A 201      -3.257   0.225  25.224  1.00  0.85           C  
ATOM   2740  OG1 THR A 201      -4.553   0.318  24.577  1.00  0.85           O  
ATOM   2741  CG2 THR A 201      -2.216   0.439  24.184  1.00  0.85           C  
ATOM   2742  H   THR A 201      -3.922  -2.391  24.335  1.00  0.85           H  
ATOM   2743  HA  THR A 201      -2.140  -1.185  26.417  1.00  0.85           H  
ATOM   2744  HB  THR A 201      -3.172   1.005  25.989  1.00  0.85           H  
ATOM   2745  HG1 THR A 201      -4.557   1.108  24.016  1.00  0.85           H  
ATOM   2746 1HG2 THR A 201      -2.348   1.422  23.734  1.00  0.85           H  
ATOM   2747 2HG2 THR A 201      -1.269   0.384  24.637  1.00  0.85           H  
ATOM   2748 3HG2 THR A 201      -2.297  -0.325  23.414  1.00  0.85           H  
ATOM   2749  N   VAL A 202      -4.058  -0.868  28.086  1.00  0.82           N  
ATOM   2750  CA  VAL A 202      -5.123  -0.998  29.075  1.00  0.82           C  
ATOM   2751  C   VAL A 202      -6.386  -0.381  28.523  1.00  0.82           C  
ATOM   2752  O   VAL A 202      -7.476  -0.914  28.721  1.00  0.82           O  
ATOM   2753  CB  VAL A 202      -4.785  -0.329  30.404  1.00  0.82           C  
ATOM   2754  CG1 VAL A 202      -5.989  -0.312  31.256  1.00  0.82           C  
ATOM   2755  CG2 VAL A 202      -3.740  -1.062  31.119  1.00  0.82           C  
ATOM   2756  H   VAL A 202      -3.194  -0.375  28.317  1.00  0.82           H  
ATOM   2757  HA  VAL A 202      -5.296  -2.058  29.262  1.00  0.82           H  
ATOM   2758  HB  VAL A 202      -4.468   0.677  30.219  1.00  0.82           H  
ATOM   2759 1HG1 VAL A 202      -5.756   0.175  32.204  1.00  0.82           H  
ATOM   2760 2HG1 VAL A 202      -6.790   0.221  30.759  1.00  0.82           H  
ATOM   2761 3HG1 VAL A 202      -6.297  -1.341  31.430  1.00  0.82           H  
ATOM   2762 1HG2 VAL A 202      -3.553  -0.552  32.050  1.00  0.82           H  
ATOM   2763 2HG2 VAL A 202      -4.080  -2.071  31.318  1.00  0.82           H  
ATOM   2764 3HG2 VAL A 202      -2.838  -1.084  30.524  1.00  0.82           H  
ATOM   2765  N   TYR A 203      -6.235   0.753  27.839  1.00  0.81           N  
ATOM   2766  CA  TYR A 203      -7.359   1.418  27.197  1.00  0.81           C  
ATOM   2767  C   TYR A 203      -8.084   0.419  26.317  1.00  0.81           C  
ATOM   2768  O   TYR A 203      -9.284   0.211  26.472  1.00  0.81           O  
ATOM   2769  CB  TYR A 203      -6.846   2.564  26.320  1.00  0.81           C  
ATOM   2770  CG  TYR A 203      -7.866   3.343  25.537  1.00  0.81           C  
ATOM   2771  CD1 TYR A 203      -8.585   4.357  26.144  1.00  0.81           C  
ATOM   2772  CD2 TYR A 203      -8.066   3.059  24.193  1.00  0.81           C  
ATOM   2773  CE1 TYR A 203      -9.501   5.092  25.406  1.00  0.81           C  
ATOM   2774  CE2 TYR A 203      -8.979   3.788  23.459  1.00  0.81           C  
ATOM   2775  CZ  TYR A 203      -9.694   4.802  24.057  1.00  0.81           C  
ATOM   2776  OH  TYR A 203     -10.597   5.539  23.316  1.00  0.81           O  
ATOM   2777  H   TYR A 203      -5.302   1.162  27.786  1.00  0.81           H  
ATOM   2778  HA  TYR A 203      -8.051   1.784  27.954  1.00  0.81           H  
ATOM   2779 1HB  TYR A 203      -6.320   3.262  26.931  1.00  0.81           H  
ATOM   2780 2HB  TYR A 203      -6.121   2.170  25.617  1.00  0.81           H  
ATOM   2781  HD1 TYR A 203      -8.426   4.586  27.200  1.00  0.81           H  
ATOM   2782  HD2 TYR A 203      -7.496   2.261  23.715  1.00  0.81           H  
ATOM   2783  HE1 TYR A 203     -10.063   5.896  25.881  1.00  0.81           H  
ATOM   2784  HE2 TYR A 203      -9.130   3.565  22.403  1.00  0.81           H  
ATOM   2785  HH  TYR A 203     -10.600   5.223  22.408  1.00  0.81           H  
ATOM   2786  N   ARG A 204      -7.350  -0.241  25.419  1.00  0.82           N  
ATOM   2787  CA  ARG A 204      -7.947  -1.217  24.517  1.00  0.82           C  
ATOM   2788  C   ARG A 204      -8.649  -2.334  25.272  1.00  0.82           C  
ATOM   2789  O   ARG A 204      -9.772  -2.705  24.922  1.00  0.82           O  
ATOM   2790  CB  ARG A 204      -6.888  -1.799  23.600  1.00  0.82           C  
ATOM   2791  CG  ARG A 204      -7.368  -2.810  22.635  1.00  0.82           C  
ATOM   2792  CD  ARG A 204      -6.283  -3.266  21.730  1.00  0.82           C  
ATOM   2793  NE  ARG A 204      -6.730  -4.334  20.857  1.00  0.82           N  
ATOM   2794  CZ  ARG A 204      -5.943  -4.954  19.948  1.00  0.82           C  
ATOM   2795  NH1 ARG A 204      -4.687  -4.580  19.804  1.00  0.82           N  
ATOM   2796  NH2 ARG A 204      -6.420  -5.938  19.199  1.00  0.82           N  
ATOM   2797  H   ARG A 204      -6.352  -0.057  25.341  1.00  0.82           H  
ATOM   2798  HA  ARG A 204      -8.685  -0.703  23.901  1.00  0.82           H  
ATOM   2799 1HB  ARG A 204      -6.411  -0.997  23.039  1.00  0.82           H  
ATOM   2800 2HB  ARG A 204      -6.120  -2.275  24.199  1.00  0.82           H  
ATOM   2801 1HG  ARG A 204      -7.699  -3.665  23.210  1.00  0.82           H  
ATOM   2802 2HG  ARG A 204      -8.194  -2.418  22.046  1.00  0.82           H  
ATOM   2803 1HD  ARG A 204      -5.940  -2.438  21.113  1.00  0.82           H  
ATOM   2804 2HD  ARG A 204      -5.454  -3.642  22.327  1.00  0.82           H  
ATOM   2805  HE  ARG A 204      -7.702  -4.655  20.976  1.00  0.82           H  
ATOM   2806 1HH1 ARG A 204      -4.310  -3.832  20.366  1.00  0.82           H  
ATOM   2807 2HH1 ARG A 204      -4.092  -5.045  19.134  1.00  0.82           H  
ATOM   2808 1HH2 ARG A 204      -7.384  -6.239  19.286  1.00  0.82           H  
ATOM   2809 2HH2 ARG A 204      -5.819  -6.393  18.533  1.00  0.82           H  
ATOM   2810  N   VAL A 205      -8.017  -2.838  26.332  1.00  0.85           N  
ATOM   2811  CA  VAL A 205      -8.616  -3.910  27.108  1.00  0.85           C  
ATOM   2812  C   VAL A 205      -9.930  -3.449  27.718  1.00  0.85           C  
ATOM   2813  O   VAL A 205     -10.950  -4.135  27.602  1.00  0.85           O  
ATOM   2814  CB  VAL A 205      -7.665  -4.351  28.245  1.00  0.85           C  
ATOM   2815  CG1 VAL A 205      -8.388  -5.311  29.177  1.00  0.85           C  
ATOM   2816  CG2 VAL A 205      -6.407  -5.010  27.657  1.00  0.85           C  
ATOM   2817  H   VAL A 205      -7.090  -2.486  26.577  1.00  0.85           H  
ATOM   2818  HA  VAL A 205      -8.804  -4.756  26.447  1.00  0.85           H  
ATOM   2819  HB  VAL A 205      -7.377  -3.479  28.826  1.00  0.85           H  
ATOM   2820 1HG1 VAL A 205      -7.726  -5.604  29.977  1.00  0.85           H  
ATOM   2821 2HG1 VAL A 205      -9.267  -4.822  29.597  1.00  0.85           H  
ATOM   2822 3HG1 VAL A 205      -8.690  -6.190  28.614  1.00  0.85           H  
ATOM   2823 1HG2 VAL A 205      -5.734  -5.306  28.462  1.00  0.85           H  
ATOM   2824 2HG2 VAL A 205      -6.686  -5.892  27.077  1.00  0.85           H  
ATOM   2825 3HG2 VAL A 205      -5.899  -4.310  27.007  1.00  0.85           H  
ATOM   2826  N   ALA A 206      -9.922  -2.267  28.330  1.00  0.90           N  
ATOM   2827  CA  ALA A 206     -11.122  -1.726  28.935  1.00  0.90           C  
ATOM   2828  C   ALA A 206     -12.203  -1.547  27.893  1.00  0.90           C  
ATOM   2829  O   ALA A 206     -13.363  -1.883  28.140  1.00  0.90           O  
ATOM   2830  CB  ALA A 206     -10.804  -0.401  29.620  1.00  0.90           C  
ATOM   2831  H   ALA A 206      -9.055  -1.737  28.383  1.00  0.90           H  
ATOM   2832  HA  ALA A 206     -11.493  -2.442  29.659  1.00  0.90           H  
ATOM   2833 1HB  ALA A 206     -11.704  -0.002  30.091  1.00  0.90           H  
ATOM   2834 2HB  ALA A 206     -10.036  -0.556  30.378  1.00  0.90           H  
ATOM   2835 3HB  ALA A 206     -10.437   0.306  28.874  1.00  0.90           H  
ATOM   2836  N   ARG A 207     -11.825  -1.095  26.697  1.00  0.97           N  
ATOM   2837  CA  ARG A 207     -12.797  -0.897  25.641  1.00  0.97           C  
ATOM   2838  C   ARG A 207     -13.358  -2.230  25.154  1.00  0.97           C  
ATOM   2839  O   ARG A 207     -14.551  -2.320  24.864  1.00  0.97           O  
ATOM   2840  CB  ARG A 207     -12.214  -0.098  24.487  1.00  0.97           C  
ATOM   2841  CG  ARG A 207     -11.770   1.365  24.824  1.00  0.97           C  
ATOM   2842  CD  ARG A 207     -12.903   2.294  25.122  1.00  0.97           C  
ATOM   2843  NE  ARG A 207     -13.373   2.224  26.530  1.00  0.97           N  
ATOM   2844  CZ  ARG A 207     -12.723   2.770  27.600  1.00  0.97           C  
ATOM   2845  NH1 ARG A 207     -11.589   3.388  27.466  1.00  0.97           N  
ATOM   2846  NH2 ARG A 207     -13.211   2.714  28.816  1.00  0.97           N  
ATOM   2847  H   ARG A 207     -10.851  -0.837  26.537  1.00  0.97           H  
ATOM   2848  HA  ARG A 207     -13.619  -0.313  26.051  1.00  0.97           H  
ATOM   2849 1HB  ARG A 207     -11.332  -0.618  24.112  1.00  0.97           H  
ATOM   2850 2HB  ARG A 207     -12.935  -0.055  23.674  1.00  0.97           H  
ATOM   2851 1HG  ARG A 207     -11.154   1.365  25.697  1.00  0.97           H  
ATOM   2852 2HG  ARG A 207     -11.203   1.768  23.989  1.00  0.97           H  
ATOM   2853 1HD  ARG A 207     -12.587   3.317  24.920  1.00  0.97           H  
ATOM   2854 2HD  ARG A 207     -13.744   2.043  24.476  1.00  0.97           H  
ATOM   2855  HE  ARG A 207     -14.253   1.762  26.709  1.00  0.97           H  
ATOM   2856 1HH1 ARG A 207     -11.148   3.473  26.563  1.00  0.97           H  
ATOM   2857 2HH1 ARG A 207     -11.162   3.797  28.309  1.00  0.97           H  
ATOM   2858 1HH2 ARG A 207     -14.111   2.265  29.016  1.00  0.97           H  
ATOM   2859 2HH2 ARG A 207     -12.668   3.163  29.563  1.00  0.97           H  
ATOM   2860  N   HIS A 208     -12.532  -3.287  25.102  1.00  1.06           N  
ATOM   2861  CA  HIS A 208     -13.040  -4.585  24.658  1.00  1.06           C  
ATOM   2862  C   HIS A 208     -14.127  -5.063  25.616  1.00  1.06           C  
ATOM   2863  O   HIS A 208     -15.183  -5.558  25.197  1.00  1.06           O  
ATOM   2864  CB  HIS A 208     -11.942  -5.669  24.668  1.00  1.06           C  
ATOM   2865  CG  HIS A 208     -10.864  -5.605  23.606  1.00  1.06           C  
ATOM   2866  ND1 HIS A 208      -9.700  -6.352  23.704  1.00  1.06           N  
ATOM   2867  CD2 HIS A 208     -10.766  -4.915  22.444  1.00  1.06           C  
ATOM   2868  CE1 HIS A 208      -8.939  -6.134  22.656  1.00  1.06           C  
ATOM   2869  NE2 HIS A 208      -9.553  -5.266  21.863  1.00  1.06           N  
ATOM   2870  H   HIS A 208     -11.545  -3.176  25.334  1.00  1.06           H  
ATOM   2871  HA  HIS A 208     -13.464  -4.502  23.659  1.00  1.06           H  
ATOM   2872 1HB  HIS A 208     -11.438  -5.640  25.632  1.00  1.06           H  
ATOM   2873 2HB  HIS A 208     -12.416  -6.645  24.598  1.00  1.06           H  
ATOM   2874  HD1 HIS A 208      -9.454  -6.977  24.447  1.00  1.06           H  
ATOM   2875  HD2 HIS A 208     -11.428  -4.206  21.944  1.00  1.06           H  
ATOM   2876  HE1 HIS A 208      -7.973  -6.640  22.561  1.00  1.06           H  
ATOM   2877  N   PHE A 209     -13.886  -4.874  26.912  1.00  1.17           N  
ATOM   2878  CA  PHE A 209     -14.858  -5.307  27.895  1.00  1.17           C  
ATOM   2879  C   PHE A 209     -16.104  -4.432  27.855  1.00  1.17           C  
ATOM   2880  O   PHE A 209     -17.221  -4.956  27.863  1.00  1.17           O  
ATOM   2881  CB  PHE A 209     -14.225  -5.340  29.288  1.00  1.17           C  
ATOM   2882  CG  PHE A 209     -13.375  -6.596  29.547  1.00  1.17           C  
ATOM   2883  CD1 PHE A 209     -11.999  -6.579  29.475  1.00  1.17           C  
ATOM   2884  CD2 PHE A 209     -13.979  -7.795  29.874  1.00  1.17           C  
ATOM   2885  CE1 PHE A 209     -11.250  -7.712  29.725  1.00  1.17           C  
ATOM   2886  CE2 PHE A 209     -13.243  -8.928  30.113  1.00  1.17           C  
ATOM   2887  CZ  PHE A 209     -11.871  -8.887  30.042  1.00  1.17           C  
ATOM   2888  H   PHE A 209     -12.999  -4.454  27.206  1.00  1.17           H  
ATOM   2889  HA  PHE A 209     -15.157  -6.326  27.649  1.00  1.17           H  
ATOM   2890 1HB  PHE A 209     -13.584  -4.460  29.407  1.00  1.17           H  
ATOM   2891 2HB  PHE A 209     -15.003  -5.284  30.049  1.00  1.17           H  
ATOM   2892  HD1 PHE A 209     -11.505  -5.658  29.229  1.00  1.17           H  
ATOM   2893  HD2 PHE A 209     -15.043  -7.843  29.944  1.00  1.17           H  
ATOM   2894  HE1 PHE A 209     -10.168  -7.673  29.669  1.00  1.17           H  
ATOM   2895  HE2 PHE A 209     -13.750  -9.859  30.365  1.00  1.17           H  
ATOM   2896  HZ  PHE A 209     -11.283  -9.784  30.240  1.00  1.17           H  
ATOM   2897  N   THR A 210     -15.934  -3.120  27.697  1.00  1.30           N  
ATOM   2898  CA  THR A 210     -17.086  -2.233  27.636  1.00  1.30           C  
ATOM   2899  C   THR A 210     -17.971  -2.549  26.433  1.00  1.30           C  
ATOM   2900  O   THR A 210     -19.191  -2.649  26.566  1.00  1.30           O  
ATOM   2901  CB  THR A 210     -16.655  -0.759  27.620  1.00  1.30           C  
ATOM   2902  OG1 THR A 210     -15.967  -0.479  28.828  1.00  1.30           O  
ATOM   2903  CG2 THR A 210     -17.860   0.149  27.510  1.00  1.30           C  
ATOM   2904  H   THR A 210     -14.995  -2.725  27.676  1.00  1.30           H  
ATOM   2905  HA  THR A 210     -17.678  -2.389  28.538  1.00  1.30           H  
ATOM   2906  HB  THR A 210     -15.986  -0.585  26.778  1.00  1.30           H  
ATOM   2907  HG1 THR A 210     -15.865   0.476  28.940  1.00  1.30           H  
ATOM   2908 1HG2 THR A 210     -17.527   1.187  27.513  1.00  1.30           H  
ATOM   2909 2HG2 THR A 210     -18.391  -0.062  26.582  1.00  1.30           H  
ATOM   2910 3HG2 THR A 210     -18.522  -0.022  28.357  1.00  1.30           H  
ATOM   2911  N   LYS A 211     -17.372  -2.760  25.259  1.00  1.42           N  
ATOM   2912  CA  LYS A 211     -18.142  -3.074  24.055  1.00  1.42           C  
ATOM   2913  C   LYS A 211     -18.933  -4.370  24.222  1.00  1.42           C  
ATOM   2914  O   LYS A 211     -20.048  -4.500  23.714  1.00  1.42           O  
ATOM   2915  CB  LYS A 211     -17.226  -3.166  22.837  1.00  1.42           C  
ATOM   2916  CG  LYS A 211     -16.671  -1.825  22.363  1.00  1.42           C  
ATOM   2917  CD  LYS A 211     -15.741  -1.995  21.176  1.00  1.42           C  
ATOM   2918  CE  LYS A 211     -15.186  -0.656  20.713  1.00  1.42           C  
ATOM   2919  NZ  LYS A 211     -14.260  -0.808  19.555  1.00  1.42           N  
ATOM   2920  H   LYS A 211     -16.357  -2.679  25.192  1.00  1.42           H  
ATOM   2921  HA  LYS A 211     -18.855  -2.269  23.886  1.00  1.42           H  
ATOM   2922 1HB  LYS A 211     -16.373  -3.807  23.082  1.00  1.42           H  
ATOM   2923 2HB  LYS A 211     -17.761  -3.630  22.011  1.00  1.42           H  
ATOM   2924 1HG  LYS A 211     -17.498  -1.179  22.072  1.00  1.42           H  
ATOM   2925 2HG  LYS A 211     -16.133  -1.346  23.176  1.00  1.42           H  
ATOM   2926 1HD  LYS A 211     -14.910  -2.642  21.466  1.00  1.42           H  
ATOM   2927 2HD  LYS A 211     -16.277  -2.467  20.354  1.00  1.42           H  
ATOM   2928 1HE  LYS A 211     -16.012  -0.009  20.423  1.00  1.42           H  
ATOM   2929 2HE  LYS A 211     -14.646  -0.192  21.539  1.00  1.42           H  
ATOM   2930 1HZ  LYS A 211     -13.913   0.100  19.279  1.00  1.42           H  
ATOM   2931 2HZ  LYS A 211     -13.485  -1.398  19.819  1.00  1.42           H  
ATOM   2932 3HZ  LYS A 211     -14.754  -1.228  18.781  1.00  1.42           H  
ATOM   2933  N   ALA A 212     -18.372  -5.313  24.980  1.00  1.49           N  
ATOM   2934  CA  ALA A 212     -19.004  -6.594  25.269  1.00  1.49           C  
ATOM   2935  C   ALA A 212     -20.035  -6.488  26.404  1.00  1.49           C  
ATOM   2936  O   ALA A 212     -20.665  -7.484  26.762  1.00  1.49           O  
ATOM   2937  CB  ALA A 212     -17.942  -7.611  25.648  1.00  1.49           C  
ATOM   2938  H   ALA A 212     -17.427  -5.162  25.342  1.00  1.49           H  
ATOM   2939  HA  ALA A 212     -19.521  -6.925  24.370  1.00  1.49           H  
ATOM   2940 1HB  ALA A 212     -18.410  -8.574  25.838  1.00  1.49           H  
ATOM   2941 2HB  ALA A 212     -17.222  -7.707  24.836  1.00  1.49           H  
ATOM   2942 3HB  ALA A 212     -17.427  -7.269  26.545  1.00  1.49           H  
ATOM   2943  N   LYS A 213     -20.180  -5.288  26.982  1.00  1.49           N  
ATOM   2944  CA  LYS A 213     -21.040  -4.990  28.125  1.00  1.49           C  
ATOM   2945  C   LYS A 213     -20.629  -5.780  29.361  1.00  1.49           C  
ATOM   2946  O   LYS A 213     -21.469  -6.199  30.162  1.00  1.49           O  
ATOM   2947  CB  LYS A 213     -22.505  -5.259  27.782  1.00  1.49           C  
ATOM   2948  CG  LYS A 213     -23.020  -4.442  26.602  1.00  1.49           C  
ATOM   2949  CD  LYS A 213     -24.503  -4.682  26.360  1.00  1.49           C  
ATOM   2950  CE  LYS A 213     -24.999  -3.896  25.153  1.00  1.49           C  
ATOM   2951  NZ  LYS A 213     -26.441  -4.151  24.879  1.00  1.49           N  
ATOM   2952  H   LYS A 213     -19.655  -4.499  26.618  1.00  1.49           H  
ATOM   2953  HA  LYS A 213     -20.929  -3.929  28.357  1.00  1.49           H  
ATOM   2954 1HB  LYS A 213     -22.657  -6.311  27.563  1.00  1.49           H  
ATOM   2955 2HB  LYS A 213     -23.124  -5.021  28.645  1.00  1.49           H  
ATOM   2956 1HG  LYS A 213     -22.852  -3.383  26.797  1.00  1.49           H  
ATOM   2957 2HG  LYS A 213     -22.464  -4.715  25.701  1.00  1.49           H  
ATOM   2958 1HD  LYS A 213     -24.676  -5.746  26.189  1.00  1.49           H  
ATOM   2959 2HD  LYS A 213     -25.069  -4.376  27.240  1.00  1.49           H  
ATOM   2960 1HE  LYS A 213     -24.857  -2.832  25.338  1.00  1.49           H  
ATOM   2961 2HE  LYS A 213     -24.416  -4.183  24.277  1.00  1.49           H  
ATOM   2962 1HZ  LYS A 213     -26.732  -3.614  24.074  1.00  1.49           H  
ATOM   2963 2HZ  LYS A 213     -26.581  -5.135  24.695  1.00  1.49           H  
ATOM   2964 3HZ  LYS A 213     -26.991  -3.878  25.681  1.00  1.49           H  
ATOM   2965  N   LEU A 214     -19.323  -5.946  29.520  1.00  1.41           N  
ATOM   2966  CA  LEU A 214     -18.732  -6.658  30.633  1.00  1.41           C  
ATOM   2967  C   LEU A 214     -17.897  -5.756  31.530  1.00  1.41           C  
ATOM   2968  O   LEU A 214     -17.361  -4.736  31.098  1.00  1.41           O  
ATOM   2969  CB  LEU A 214     -17.833  -7.766  30.103  1.00  1.41           C  
ATOM   2970  CG  LEU A 214     -18.463  -8.791  29.193  1.00  1.41           C  
ATOM   2971  CD1 LEU A 214     -17.376  -9.725  28.699  1.00  1.41           C  
ATOM   2972  CD2 LEU A 214     -19.543  -9.530  29.924  1.00  1.41           C  
ATOM   2973  H   LEU A 214     -18.692  -5.560  28.819  1.00  1.41           H  
ATOM   2974  HA  LEU A 214     -19.531  -7.093  31.230  1.00  1.41           H  
ATOM   2975 1HB  LEU A 214     -17.066  -7.278  29.516  1.00  1.41           H  
ATOM   2976 2HB  LEU A 214     -17.362  -8.278  30.945  1.00  1.41           H  
ATOM   2977  HG  LEU A 214     -18.896  -8.300  28.343  1.00  1.41           H  
ATOM   2978 1HD1 LEU A 214     -17.811 -10.465  28.028  1.00  1.41           H  
ATOM   2979 2HD1 LEU A 214     -16.617  -9.150  28.165  1.00  1.41           H  
ATOM   2980 3HD1 LEU A 214     -16.918 -10.228  29.549  1.00  1.41           H  
ATOM   2981 1HD2 LEU A 214     -19.994 -10.265  29.257  1.00  1.41           H  
ATOM   2982 2HD2 LEU A 214     -19.117 -10.035  30.790  1.00  1.41           H  
ATOM   2983 3HD2 LEU A 214     -20.306  -8.822  30.253  1.00  1.41           H  
ATOM   2984  N   THR A 215     -17.775  -6.161  32.780  1.00  1.29           N  
ATOM   2985  CA  THR A 215     -16.880  -5.526  33.733  1.00  1.29           C  
ATOM   2986  C   THR A 215     -15.558  -6.270  33.634  1.00  1.29           C  
ATOM   2987  O   THR A 215     -15.568  -7.493  33.507  1.00  1.29           O  
ATOM   2988  CB  THR A 215     -17.450  -5.588  35.166  1.00  1.29           C  
ATOM   2989  OG1 THR A 215     -18.710  -4.906  35.202  1.00  1.29           O  
ATOM   2990  CG2 THR A 215     -16.500  -4.922  36.157  1.00  1.29           C  
ATOM   2991  H   THR A 215     -18.290  -6.979  33.074  1.00  1.29           H  
ATOM   2992  HA  THR A 215     -16.716  -4.484  33.453  1.00  1.29           H  
ATOM   2993  HB  THR A 215     -17.596  -6.627  35.457  1.00  1.29           H  
ATOM   2994  HG1 THR A 215     -18.950  -4.754  36.121  1.00  1.29           H  
ATOM   2995 1HG2 THR A 215     -16.922  -4.966  37.158  1.00  1.29           H  
ATOM   2996 2HG2 THR A 215     -15.547  -5.429  36.153  1.00  1.29           H  
ATOM   2997 3HG2 THR A 215     -16.355  -3.885  35.872  1.00  1.29           H  
ATOM   2998  N   ILE A 216     -14.432  -5.569  33.653  1.00  1.14           N  
ATOM   2999  CA  ILE A 216     -13.171  -6.293  33.582  1.00  1.14           C  
ATOM   3000  C   ILE A 216     -13.130  -7.146  34.847  1.00  1.14           C  
ATOM   3001  O   ILE A 216     -13.370  -6.613  35.929  1.00  1.14           O  
ATOM   3002  CB  ILE A 216     -11.939  -5.364  33.595  1.00  1.14           C  
ATOM   3003  CG1 ILE A 216     -11.890  -4.475  32.395  1.00  1.14           C  
ATOM   3004  CG2 ILE A 216     -10.653  -6.187  33.634  1.00  1.14           C  
ATOM   3005  CD1 ILE A 216     -10.813  -3.484  32.503  1.00  1.14           C  
ATOM   3006  H   ILE A 216     -14.450  -4.559  33.739  1.00  1.14           H  
ATOM   3007  HA  ILE A 216     -13.151  -6.891  32.682  1.00  1.14           H  
ATOM   3008  HB  ILE A 216     -11.986  -4.725  34.477  1.00  1.14           H  
ATOM   3009 1HG1 ILE A 216     -11.716  -5.046  31.536  1.00  1.14           H  
ATOM   3010 2HG1 ILE A 216     -12.843  -3.951  32.291  1.00  1.14           H  
ATOM   3011 1HG2 ILE A 216      -9.791  -5.523  33.667  1.00  1.14           H  
ATOM   3012 2HG2 ILE A 216     -10.659  -6.809  34.515  1.00  1.14           H  
ATOM   3013 3HG2 ILE A 216     -10.597  -6.810  32.745  1.00  1.14           H  
ATOM   3014 1HD1 ILE A 216     -10.782  -2.850  31.653  1.00  1.14           H  
ATOM   3015 2HD1 ILE A 216     -10.993  -2.896  33.379  1.00  1.14           H  
ATOM   3016 3HD1 ILE A 216      -9.863  -4.004  32.593  1.00  1.14           H  
ATOM   3017  N   PRO A 217     -12.880  -8.463  34.783  1.00  1.00           N  
ATOM   3018  CA  PRO A 217     -12.864  -9.317  35.943  1.00  1.00           C  
ATOM   3019  C   PRO A 217     -11.975  -8.688  36.971  1.00  1.00           C  
ATOM   3020  O   PRO A 217     -10.861  -8.251  36.662  1.00  1.00           O  
ATOM   3021  CB  PRO A 217     -12.285 -10.616  35.389  1.00  1.00           C  
ATOM   3022  CG  PRO A 217     -12.735 -10.614  33.938  1.00  1.00           C  
ATOM   3023  CD  PRO A 217     -12.670  -9.157  33.511  1.00  1.00           C  
ATOM   3024  HA  PRO A 217     -13.893  -9.444  36.317  1.00  1.00           H  
ATOM   3025 1HB  PRO A 217     -11.198 -10.608  35.505  1.00  1.00           H  
ATOM   3026 2HB  PRO A 217     -12.664 -11.478  35.954  1.00  1.00           H  
ATOM   3027 1HG  PRO A 217     -12.082 -11.264  33.335  1.00  1.00           H  
ATOM   3028 2HG  PRO A 217     -13.750 -11.030  33.859  1.00  1.00           H  
ATOM   3029 1HD  PRO A 217     -11.719  -8.895  33.054  1.00  1.00           H  
ATOM   3030 2HD  PRO A 217     -13.523  -8.982  32.853  1.00  1.00           H  
ATOM   3031  N   ILE A 218     -12.421  -8.732  38.214  1.00  0.90           N  
ATOM   3032  CA  ILE A 218     -11.699  -8.090  39.289  1.00  0.90           C  
ATOM   3033  C   ILE A 218     -10.272  -8.600  39.394  1.00  0.90           C  
ATOM   3034  O   ILE A 218      -9.376  -7.839  39.737  1.00  0.90           O  
ATOM   3035  CB  ILE A 218     -12.430  -8.212  40.622  1.00  0.90           C  
ATOM   3036  CG1 ILE A 218     -13.767  -7.464  40.559  1.00  0.90           C  
ATOM   3037  CG2 ILE A 218     -11.571  -7.596  41.649  1.00  0.90           C  
ATOM   3038  CD1 ILE A 218     -13.618  -5.964  40.311  1.00  0.90           C  
ATOM   3039  H   ILE A 218     -13.322  -9.148  38.403  1.00  0.90           H  
ATOM   3040  HA  ILE A 218     -11.653  -7.027  39.063  1.00  0.90           H  
ATOM   3041  HB  ILE A 218     -12.621  -9.257  40.862  1.00  0.90           H  
ATOM   3042 1HG1 ILE A 218     -14.368  -7.885  39.754  1.00  0.90           H  
ATOM   3043 2HG1 ILE A 218     -14.296  -7.613  41.497  1.00  0.90           H  
ATOM   3044 1HG2 ILE A 218     -12.057  -7.660  42.616  1.00  0.90           H  
ATOM   3045 2HG2 ILE A 218     -10.637  -8.140  41.657  1.00  0.90           H  
ATOM   3046 3HG2 ILE A 218     -11.383  -6.551  41.404  1.00  0.90           H  
ATOM   3047 1HD1 ILE A 218     -14.608  -5.503  40.275  1.00  0.90           H  
ATOM   3048 2HD1 ILE A 218     -13.037  -5.515  41.115  1.00  0.90           H  
ATOM   3049 3HD1 ILE A 218     -13.109  -5.801  39.357  1.00  0.90           H  
ATOM   3050  N   LEU A 219     -10.037  -9.886  39.152  1.00  0.83           N  
ATOM   3051  CA  LEU A 219      -8.663 -10.368  39.241  1.00  0.83           C  
ATOM   3052  C   LEU A 219      -7.744  -9.669  38.232  1.00  0.83           C  
ATOM   3053  O   LEU A 219      -6.567  -9.469  38.519  1.00  0.83           O  
ATOM   3054  CB  LEU A 219      -8.586 -11.874  39.021  1.00  0.83           C  
ATOM   3055  CG  LEU A 219      -9.177 -12.743  40.104  1.00  0.83           C  
ATOM   3056  CD1 LEU A 219      -9.134 -14.203  39.635  1.00  0.83           C  
ATOM   3057  CD2 LEU A 219      -8.381 -12.539  41.398  1.00  0.83           C  
ATOM   3058  H   LEU A 219     -10.791 -10.503  38.887  1.00  0.83           H  
ATOM   3059  HA  LEU A 219      -8.293 -10.150  40.242  1.00  0.83           H  
ATOM   3060 1HB  LEU A 219      -9.114 -12.094  38.110  1.00  0.83           H  
ATOM   3061 2HB  LEU A 219      -7.539 -12.157  38.895  1.00  0.83           H  
ATOM   3062  HG  LEU A 219     -10.219 -12.468  40.274  1.00  0.83           H  
ATOM   3063 1HD1 LEU A 219      -9.561 -14.846  40.403  1.00  0.83           H  
ATOM   3064 2HD1 LEU A 219      -9.705 -14.314  38.718  1.00  0.83           H  
ATOM   3065 3HD1 LEU A 219      -8.100 -14.494  39.454  1.00  0.83           H  
ATOM   3066 1HD2 LEU A 219      -8.800 -13.162  42.195  1.00  0.83           H  
ATOM   3067 2HD2 LEU A 219      -7.338 -12.816  41.237  1.00  0.83           H  
ATOM   3068 3HD2 LEU A 219      -8.436 -11.494  41.700  1.00  0.83           H  
ATOM   3069  N   TYR A 220      -8.243  -9.297  37.040  1.00  0.78           N  
ATOM   3070  CA  TYR A 220      -7.353  -8.614  36.102  1.00  0.78           C  
ATOM   3071  C   TYR A 220      -7.168  -7.193  36.576  1.00  0.78           C  
ATOM   3072  O   TYR A 220      -6.092  -6.615  36.438  1.00  0.78           O  
ATOM   3073  CB  TYR A 220      -7.871  -8.577  34.665  1.00  0.78           C  
ATOM   3074  CG  TYR A 220      -7.749  -9.838  33.871  1.00  0.78           C  
ATOM   3075  CD1 TYR A 220      -8.877 -10.443  33.373  1.00  0.78           C  
ATOM   3076  CD2 TYR A 220      -6.492 -10.384  33.624  1.00  0.78           C  
ATOM   3077  CE1 TYR A 220      -8.771 -11.594  32.623  1.00  0.78           C  
ATOM   3078  CE2 TYR A 220      -6.385 -11.538  32.876  1.00  0.78           C  
ATOM   3079  CZ  TYR A 220      -7.515 -12.140  32.379  1.00  0.78           C  
ATOM   3080  OH  TYR A 220      -7.403 -13.284  31.651  1.00  0.78           O  
ATOM   3081  H   TYR A 220      -9.229  -9.406  36.820  1.00  0.78           H  
ATOM   3082  HA  TYR A 220      -6.382  -9.105  36.110  1.00  0.78           H  
ATOM   3083 1HB  TYR A 220      -8.921  -8.314  34.691  1.00  0.78           H  
ATOM   3084 2HB  TYR A 220      -7.358  -7.790  34.125  1.00  0.78           H  
ATOM   3085  HD1 TYR A 220      -9.843 -10.010  33.568  1.00  0.78           H  
ATOM   3086  HD2 TYR A 220      -5.596  -9.899  34.017  1.00  0.78           H  
ATOM   3087  HE1 TYR A 220      -9.668 -12.072  32.226  1.00  0.78           H  
ATOM   3088  HE2 TYR A 220      -5.408 -11.974  32.679  1.00  0.78           H  
ATOM   3089  HH  TYR A 220      -8.282 -13.603  31.426  1.00  0.78           H  
ATOM   3090  N   VAL A 221      -8.208  -6.642  37.195  1.00  0.74           N  
ATOM   3091  CA  VAL A 221      -8.133  -5.278  37.681  1.00  0.74           C  
ATOM   3092  C   VAL A 221      -7.088  -5.196  38.798  1.00  0.74           C  
ATOM   3093  O   VAL A 221      -6.248  -4.294  38.810  1.00  0.74           O  
ATOM   3094  CB  VAL A 221      -9.492  -4.805  38.222  1.00  0.74           C  
ATOM   3095  CG1 VAL A 221      -9.323  -3.479  38.828  1.00  0.74           C  
ATOM   3096  CG2 VAL A 221     -10.541  -4.794  37.109  1.00  0.74           C  
ATOM   3097  H   VAL A 221      -9.076  -7.176  37.279  1.00  0.74           H  
ATOM   3098  HA  VAL A 221      -7.831  -4.630  36.858  1.00  0.74           H  
ATOM   3099  HB  VAL A 221      -9.813  -5.470  39.012  1.00  0.74           H  
ATOM   3100 1HG1 VAL A 221     -10.252  -3.146  39.233  1.00  0.74           H  
ATOM   3101 2HG1 VAL A 221      -8.579  -3.538  39.616  1.00  0.74           H  
ATOM   3102 3HG1 VAL A 221      -8.993  -2.783  38.072  1.00  0.74           H  
ATOM   3103 1HG2 VAL A 221     -11.501  -4.464  37.500  1.00  0.74           H  
ATOM   3104 2HG2 VAL A 221     -10.232  -4.142  36.324  1.00  0.74           H  
ATOM   3105 3HG2 VAL A 221     -10.646  -5.793  36.715  1.00  0.74           H  
ATOM   3106  N   LYS A 222      -7.115  -6.170  39.725  1.00  0.72           N  
ATOM   3107  CA  LYS A 222      -6.149  -6.216  40.823  1.00  0.72           C  
ATOM   3108  C   LYS A 222      -4.733  -6.376  40.280  1.00  0.72           C  
ATOM   3109  O   LYS A 222      -3.809  -5.703  40.733  1.00  0.72           O  
ATOM   3110  CB  LYS A 222      -6.457  -7.384  41.783  1.00  0.72           C  
ATOM   3111  CG  LYS A 222      -7.687  -7.226  42.647  1.00  0.72           C  
ATOM   3112  CD  LYS A 222      -7.937  -8.451  43.564  1.00  0.72           C  
ATOM   3113  CE  LYS A 222      -9.231  -8.254  44.413  1.00  0.72           C  
ATOM   3114  NZ  LYS A 222      -9.469  -9.332  45.374  1.00  0.72           N  
ATOM   3115  H   LYS A 222      -7.841  -6.879  39.667  1.00  0.72           H  
ATOM   3116  HA  LYS A 222      -6.200  -5.280  41.376  1.00  0.72           H  
ATOM   3117 1HB  LYS A 222      -6.578  -8.301  41.203  1.00  0.72           H  
ATOM   3118 2HB  LYS A 222      -5.628  -7.530  42.459  1.00  0.72           H  
ATOM   3119 1HG  LYS A 222      -7.511  -6.390  43.306  1.00  0.72           H  
ATOM   3120 2HG  LYS A 222      -8.552  -7.017  42.033  1.00  0.72           H  
ATOM   3121 1HD  LYS A 222      -8.049  -9.346  42.952  1.00  0.72           H  
ATOM   3122 2HD  LYS A 222      -7.084  -8.594  44.226  1.00  0.72           H  
ATOM   3123 1HE  LYS A 222      -9.183  -7.329  44.945  1.00  0.72           H  
ATOM   3124 2HE  LYS A 222     -10.052  -8.226  43.767  1.00  0.72           H  
ATOM   3125 1HZ  LYS A 222     -10.324  -9.161  45.873  1.00  0.72           H  
ATOM   3126 2HZ  LYS A 222      -9.538 -10.236  44.911  1.00  0.72           H  
ATOM   3127 3HZ  LYS A 222      -8.712  -9.366  46.039  1.00  0.72           H  
ATOM   3128  N   VAL A 223      -4.563  -7.224  39.265  1.00  0.69           N  
ATOM   3129  CA  VAL A 223      -3.262  -7.431  38.640  1.00  0.69           C  
ATOM   3130  C   VAL A 223      -2.744  -6.180  37.921  1.00  0.69           C  
ATOM   3131  O   VAL A 223      -1.576  -5.810  38.088  1.00  0.69           O  
ATOM   3132  CB  VAL A 223      -3.359  -8.644  37.687  1.00  0.69           C  
ATOM   3133  CG1 VAL A 223      -2.164  -8.805  36.825  1.00  0.69           C  
ATOM   3134  CG2 VAL A 223      -3.475  -9.875  38.509  1.00  0.69           C  
ATOM   3135  H   VAL A 223      -5.353  -7.780  38.927  1.00  0.69           H  
ATOM   3136  HA  VAL A 223      -2.552  -7.688  39.429  1.00  0.69           H  
ATOM   3137  HB  VAL A 223      -4.232  -8.525  37.050  1.00  0.69           H  
ATOM   3138 1HG1 VAL A 223      -2.287  -9.680  36.183  1.00  0.69           H  
ATOM   3139 2HG1 VAL A 223      -2.084  -7.926  36.210  1.00  0.69           H  
ATOM   3140 3HG1 VAL A 223      -1.278  -8.931  37.438  1.00  0.69           H  
ATOM   3141 1HG2 VAL A 223      -3.570 -10.723  37.855  1.00  0.69           H  
ATOM   3142 2HG2 VAL A 223      -2.595  -9.976  39.118  1.00  0.69           H  
ATOM   3143 3HG2 VAL A 223      -4.335  -9.814  39.144  1.00  0.69           H  
ATOM   3144  N   TYR A 224      -3.596  -5.510  37.136  1.00  0.67           N  
ATOM   3145  CA  TYR A 224      -3.163  -4.311  36.419  1.00  0.67           C  
ATOM   3146  C   TYR A 224      -2.842  -3.181  37.390  1.00  0.67           C  
ATOM   3147  O   TYR A 224      -1.829  -2.490  37.246  1.00  0.67           O  
ATOM   3148  CB  TYR A 224      -4.271  -3.823  35.482  1.00  0.67           C  
ATOM   3149  CG  TYR A 224      -4.579  -4.734  34.319  1.00  0.67           C  
ATOM   3150  CD1 TYR A 224      -5.824  -4.635  33.708  1.00  0.67           C  
ATOM   3151  CD2 TYR A 224      -3.656  -5.686  33.885  1.00  0.67           C  
ATOM   3152  CE1 TYR A 224      -6.154  -5.472  32.671  1.00  0.67           C  
ATOM   3153  CE2 TYR A 224      -3.988  -6.531  32.844  1.00  0.67           C  
ATOM   3154  CZ  TYR A 224      -5.236  -6.430  32.234  1.00  0.67           C  
ATOM   3155  OH  TYR A 224      -5.580  -7.279  31.200  1.00  0.67           O  
ATOM   3156  H   TYR A 224      -4.547  -5.850  37.019  1.00  0.67           H  
ATOM   3157  HA  TYR A 224      -2.263  -4.546  35.850  1.00  0.67           H  
ATOM   3158 1HB  TYR A 224      -5.192  -3.719  36.066  1.00  0.67           H  
ATOM   3159 2HB  TYR A 224      -4.033  -2.838  35.097  1.00  0.67           H  
ATOM   3160  HD1 TYR A 224      -6.541  -3.895  34.061  1.00  0.67           H  
ATOM   3161  HD2 TYR A 224      -2.681  -5.771  34.369  1.00  0.67           H  
ATOM   3162  HE1 TYR A 224      -7.133  -5.389  32.204  1.00  0.67           H  
ATOM   3163  HE2 TYR A 224      -3.271  -7.279  32.509  1.00  0.67           H  
ATOM   3164  HH  TYR A 224      -6.480  -7.095  30.921  1.00  0.67           H  
ATOM   3165  N   MET A 225      -3.704  -3.007  38.396  1.00  0.66           N  
ATOM   3166  CA  MET A 225      -3.526  -1.974  39.399  1.00  0.66           C  
ATOM   3167  C   MET A 225      -2.285  -2.171  40.225  1.00  0.66           C  
ATOM   3168  O   MET A 225      -1.515  -1.235  40.442  1.00  0.66           O  
ATOM   3169  CB  MET A 225      -4.716  -1.936  40.321  1.00  0.66           C  
ATOM   3170  CG  MET A 225      -4.634  -0.852  41.348  1.00  0.66           C  
ATOM   3171  SD  MET A 225      -4.827   0.768  40.747  1.00  0.66           S  
ATOM   3172  CE  MET A 225      -3.304   1.127  40.067  1.00  0.66           C  
ATOM   3173  H   MET A 225      -4.529  -3.603  38.467  1.00  0.66           H  
ATOM   3174  HA  MET A 225      -3.444  -1.020  38.886  1.00  0.66           H  
ATOM   3175 1HB  MET A 225      -5.606  -1.777  39.722  1.00  0.66           H  
ATOM   3176 2HB  MET A 225      -4.841  -2.894  40.802  1.00  0.66           H  
ATOM   3177 1HG  MET A 225      -5.404  -1.025  42.094  1.00  0.66           H  
ATOM   3178 2HG  MET A 225      -3.660  -0.914  41.821  1.00  0.66           H  
ATOM   3179 1HE  MET A 225      -3.340   2.125  39.701  1.00  0.66           H  
ATOM   3180 2HE  MET A 225      -2.525   1.036  40.787  1.00  0.66           H  
ATOM   3181 3HE  MET A 225      -3.132   0.444  39.262  1.00  0.66           H  
ATOM   3182  N   TYR A 226      -2.085  -3.397  40.683  1.00  0.65           N  
ATOM   3183  CA  TYR A 226      -0.944  -3.727  41.494  1.00  0.65           C  
ATOM   3184  C   TYR A 226       0.335  -3.385  40.747  1.00  0.65           C  
ATOM   3185  O   TYR A 226       1.226  -2.724  41.286  1.00  0.65           O  
ATOM   3186  CB  TYR A 226      -0.971  -5.199  41.839  1.00  0.65           C  
ATOM   3187  CG  TYR A 226       0.116  -5.596  42.636  1.00  0.65           C  
ATOM   3188  CD1 TYR A 226       0.111  -5.460  44.018  1.00  0.65           C  
ATOM   3189  CD2 TYR A 226       1.157  -6.071  41.997  1.00  0.65           C  
ATOM   3190  CE1 TYR A 226       1.217  -5.864  44.711  1.00  0.65           C  
ATOM   3191  CE2 TYR A 226       2.212  -6.446  42.641  1.00  0.65           C  
ATOM   3192  CZ  TYR A 226       2.283  -6.367  43.989  1.00  0.65           C  
ATOM   3193  OH  TYR A 226       3.403  -6.782  44.606  1.00  0.65           O  
ATOM   3194  H   TYR A 226      -2.751  -4.139  40.483  1.00  0.65           H  
ATOM   3195  HA  TYR A 226      -0.977  -3.138  42.411  1.00  0.65           H  
ATOM   3196 1HB  TYR A 226      -1.868  -5.436  42.356  1.00  0.65           H  
ATOM   3197 2HB  TYR A 226      -0.961  -5.793  40.920  1.00  0.65           H  
ATOM   3198  HD1 TYR A 226      -0.753  -5.049  44.539  1.00  0.65           H  
ATOM   3199  HD2 TYR A 226       1.128  -6.136  40.923  1.00  0.65           H  
ATOM   3200  HE1 TYR A 226       1.252  -5.785  45.799  1.00  0.65           H  
ATOM   3201  HE2 TYR A 226       3.026  -6.819  42.068  1.00  0.65           H  
ATOM   3202  HH  TYR A 226       3.987  -7.241  43.951  1.00  0.65           H  
ATOM   3203  N   GLN A 227       0.428  -3.830  39.487  1.00  0.65           N  
ATOM   3204  CA  GLN A 227       1.620  -3.582  38.690  1.00  0.65           C  
ATOM   3205  C   GLN A 227       1.833  -2.102  38.420  1.00  0.65           C  
ATOM   3206  O   GLN A 227       2.965  -1.621  38.494  1.00  0.65           O  
ATOM   3207  CB  GLN A 227       1.520  -4.333  37.386  1.00  0.65           C  
ATOM   3208  CG  GLN A 227       1.647  -5.806  37.541  1.00  0.65           C  
ATOM   3209  CD  GLN A 227       1.455  -6.459  36.256  1.00  0.65           C  
ATOM   3210  OE1 GLN A 227       2.372  -6.505  35.442  1.00  0.65           O  
ATOM   3211  NE2 GLN A 227       0.272  -6.941  36.029  1.00  0.65           N  
ATOM   3212  H   GLN A 227      -0.335  -4.374  39.077  1.00  0.65           H  
ATOM   3213  HA  GLN A 227       2.482  -3.956  39.239  1.00  0.65           H  
ATOM   3214 1HB  GLN A 227       0.541  -4.139  36.945  1.00  0.65           H  
ATOM   3215 2HB  GLN A 227       2.261  -3.965  36.690  1.00  0.65           H  
ATOM   3216 1HG  GLN A 227       2.638  -6.048  37.920  1.00  0.65           H  
ATOM   3217 2HG  GLN A 227       0.881  -6.153  38.225  1.00  0.65           H  
ATOM   3218 1HE2 GLN A 227       0.028  -7.408  35.143  1.00  0.65           H  
ATOM   3219 2HE2 GLN A 227      -0.439  -6.847  36.753  1.00  0.65           H  
ATOM   3220  N   LEU A 228       0.748  -1.355  38.182  1.00  0.65           N  
ATOM   3221  CA  LEU A 228       0.865   0.084  38.006  1.00  0.65           C  
ATOM   3222  C   LEU A 228       1.442   0.680  39.265  1.00  0.65           C  
ATOM   3223  O   LEU A 228       2.408   1.443  39.203  1.00  0.65           O  
ATOM   3224  CB  LEU A 228      -0.496   0.693  37.634  1.00  0.65           C  
ATOM   3225  CG  LEU A 228      -0.606   2.273  37.577  1.00  0.65           C  
ATOM   3226  CD1 LEU A 228       0.397   2.833  36.650  1.00  0.65           C  
ATOM   3227  CD2 LEU A 228      -1.987   2.658  37.026  1.00  0.65           C  
ATOM   3228  H   LEU A 228      -0.172  -1.789  38.104  1.00  0.65           H  
ATOM   3229  HA  LEU A 228       1.553   0.277  37.188  1.00  0.65           H  
ATOM   3230 1HB  LEU A 228      -0.794   0.301  36.663  1.00  0.65           H  
ATOM   3231 2HB  LEU A 228      -1.188   0.342  38.354  1.00  0.65           H  
ATOM   3232  HG  LEU A 228      -0.456   2.692  38.575  1.00  0.65           H  
ATOM   3233 1HD1 LEU A 228       0.297   3.917  36.605  1.00  0.65           H  
ATOM   3234 2HD1 LEU A 228       1.390   2.576  37.002  1.00  0.65           H  
ATOM   3235 3HD1 LEU A 228       0.232   2.416  35.677  1.00  0.65           H  
ATOM   3236 1HD2 LEU A 228      -2.067   3.729  36.970  1.00  0.65           H  
ATOM   3237 2HD2 LEU A 228      -2.096   2.237  36.045  1.00  0.65           H  
ATOM   3238 3HD2 LEU A 228      -2.768   2.284  37.635  1.00  0.65           H  
ATOM   3239  N   PHE A 229       0.907   0.317  40.416  1.00  0.66           N  
ATOM   3240  CA  PHE A 229       1.453   0.837  41.650  1.00  0.66           C  
ATOM   3241  C   PHE A 229       2.911   0.452  41.861  1.00  0.66           C  
ATOM   3242  O   PHE A 229       3.711   1.288  42.267  1.00  0.66           O  
ATOM   3243  CB  PHE A 229       0.603   0.421  42.823  1.00  0.66           C  
ATOM   3244  CG  PHE A 229      -0.548   1.273  42.972  1.00  0.66           C  
ATOM   3245  CD1 PHE A 229      -0.412   2.610  42.664  1.00  0.66           C  
ATOM   3246  CD2 PHE A 229      -1.762   0.793  43.399  1.00  0.66           C  
ATOM   3247  CE1 PHE A 229      -1.443   3.460  42.773  1.00  0.66           C  
ATOM   3248  CE2 PHE A 229      -2.824   1.659  43.501  1.00  0.66           C  
ATOM   3249  CZ  PHE A 229      -2.645   2.994  43.181  1.00  0.66           C  
ATOM   3250  H   PHE A 229       0.110  -0.326  40.438  1.00  0.66           H  
ATOM   3251  HA  PHE A 229       1.415   1.926  41.585  1.00  0.66           H  
ATOM   3252 1HB  PHE A 229       0.266  -0.610  42.697  1.00  0.66           H  
ATOM   3253 2HB  PHE A 229       1.185   0.489  43.726  1.00  0.66           H  
ATOM   3254  HD1 PHE A 229       0.556   2.978  42.332  1.00  0.66           H  
ATOM   3255  HD2 PHE A 229      -1.872  -0.267  43.640  1.00  0.66           H  
ATOM   3256  HE1 PHE A 229      -1.311   4.512  42.527  1.00  0.66           H  
ATOM   3257  HE2 PHE A 229      -3.795   1.293  43.827  1.00  0.66           H  
ATOM   3258  HZ  PHE A 229      -3.446   3.671  43.242  1.00  0.66           H  
ATOM   3259  N   ARG A 230       3.292  -0.790  41.545  1.00  0.68           N  
ATOM   3260  CA  ARG A 230       4.700  -1.124  41.705  1.00  0.68           C  
ATOM   3261  C   ARG A 230       5.594  -0.308  40.796  1.00  0.68           C  
ATOM   3262  O   ARG A 230       6.636   0.195  41.231  1.00  0.68           O  
ATOM   3263  CB  ARG A 230       4.988  -2.576  41.420  1.00  0.68           C  
ATOM   3264  CG  ARG A 230       4.593  -3.516  42.459  1.00  0.68           C  
ATOM   3265  CD  ARG A 230       5.116  -4.801  42.091  1.00  0.68           C  
ATOM   3266  NE  ARG A 230       6.566  -4.768  41.960  1.00  0.68           N  
ATOM   3267  CZ  ARG A 230       7.265  -5.615  41.191  1.00  0.68           C  
ATOM   3268  NH1 ARG A 230       6.642  -6.529  40.481  1.00  0.68           N  
ATOM   3269  NH2 ARG A 230       8.569  -5.508  41.131  1.00  0.68           N  
ATOM   3270  H   ARG A 230       2.615  -1.483  41.230  1.00  0.68           H  
ATOM   3271  HA  ARG A 230       4.979  -0.925  42.738  1.00  0.68           H  
ATOM   3272 1HB  ARG A 230       4.479  -2.873  40.504  1.00  0.68           H  
ATOM   3273 2HB  ARG A 230       6.060  -2.703  41.258  1.00  0.68           H  
ATOM   3274 1HG  ARG A 230       5.005  -3.210  43.411  1.00  0.68           H  
ATOM   3275 2HG  ARG A 230       3.507  -3.574  42.519  1.00  0.68           H  
ATOM   3276 1HD  ARG A 230       4.886  -5.499  42.875  1.00  0.68           H  
ATOM   3277 2HD  ARG A 230       4.685  -5.135  41.149  1.00  0.68           H  
ATOM   3278  HE  ARG A 230       7.100  -4.049  42.484  1.00  0.68           H  
ATOM   3279 1HH1 ARG A 230       5.630  -6.565  40.491  1.00  0.68           H  
ATOM   3280 2HH1 ARG A 230       7.170  -7.155  39.888  1.00  0.68           H  
ATOM   3281 1HH2 ARG A 230       9.048  -4.765  41.667  1.00  0.68           H  
ATOM   3282 2HH2 ARG A 230       9.110  -6.138  40.540  1.00  0.68           H  
ATOM   3283  N   SER A 231       5.167  -0.115  39.554  1.00  0.70           N  
ATOM   3284  CA  SER A 231       5.960   0.654  38.625  1.00  0.70           C  
ATOM   3285  C   SER A 231       6.117   2.049  39.169  1.00  0.70           C  
ATOM   3286  O   SER A 231       7.220   2.591  39.200  1.00  0.70           O  
ATOM   3287  CB  SER A 231       5.304   0.705  37.284  1.00  0.70           C  
ATOM   3288  OG  SER A 231       6.086   1.419  36.387  1.00  0.70           O  
ATOM   3289  H   SER A 231       4.293  -0.539  39.241  1.00  0.70           H  
ATOM   3290  HA  SER A 231       6.945   0.195  38.530  1.00  0.70           H  
ATOM   3291 1HB  SER A 231       5.154  -0.297  36.918  1.00  0.70           H  
ATOM   3292 2HB  SER A 231       4.321   1.170  37.370  1.00  0.70           H  
ATOM   3293  HG  SER A 231       5.876   1.048  35.525  1.00  0.70           H  
ATOM   3294  N   LEU A 232       5.015   2.627  39.637  1.00  0.72           N  
ATOM   3295  CA  LEU A 232       5.065   3.966  40.169  1.00  0.72           C  
ATOM   3296  C   LEU A 232       5.957   4.027  41.392  1.00  0.72           C  
ATOM   3297  O   LEU A 232       6.741   4.958  41.519  1.00  0.72           O  
ATOM   3298  CB  LEU A 232       3.654   4.437  40.495  1.00  0.72           C  
ATOM   3299  CG  LEU A 232       2.811   4.643  39.278  1.00  0.72           C  
ATOM   3300  CD1 LEU A 232       1.387   4.932  39.717  1.00  0.72           C  
ATOM   3301  CD2 LEU A 232       3.440   5.753  38.417  1.00  0.72           C  
ATOM   3302  H   LEU A 232       4.124   2.133  39.595  1.00  0.72           H  
ATOM   3303  HA  LEU A 232       5.478   4.623  39.409  1.00  0.72           H  
ATOM   3304 1HB  LEU A 232       3.173   3.687  41.119  1.00  0.72           H  
ATOM   3305 2HB  LEU A 232       3.703   5.364  41.042  1.00  0.72           H  
ATOM   3306  HG  LEU A 232       2.801   3.738  38.696  1.00  0.72           H  
ATOM   3307 1HD1 LEU A 232       0.770   5.041  38.858  1.00  0.72           H  
ATOM   3308 2HD1 LEU A 232       1.022   4.099  40.306  1.00  0.72           H  
ATOM   3309 3HD1 LEU A 232       1.357   5.843  40.315  1.00  0.72           H  
ATOM   3310 1HD2 LEU A 232       2.862   5.887  37.513  1.00  0.72           H  
ATOM   3311 2HD2 LEU A 232       3.472   6.691  38.977  1.00  0.72           H  
ATOM   3312 3HD2 LEU A 232       4.451   5.469  38.141  1.00  0.72           H  
ATOM   3313  N   ALA A 233       5.919   3.009  42.260  1.00  0.74           N  
ATOM   3314  CA  ALA A 233       6.774   3.035  43.440  1.00  0.74           C  
ATOM   3315  C   ALA A 233       8.233   3.116  43.024  1.00  0.74           C  
ATOM   3316  O   ALA A 233       9.013   3.868  43.612  1.00  0.74           O  
ATOM   3317  CB  ALA A 233       6.570   1.788  44.289  1.00  0.74           C  
ATOM   3318  H   ALA A 233       5.264   2.244  42.123  1.00  0.74           H  
ATOM   3319  HA  ALA A 233       6.523   3.921  44.022  1.00  0.74           H  
ATOM   3320 1HB  ALA A 233       7.217   1.847  45.158  1.00  0.74           H  
ATOM   3321 2HB  ALA A 233       5.538   1.706  44.607  1.00  0.74           H  
ATOM   3322 3HB  ALA A 233       6.830   0.904  43.708  1.00  0.74           H  
ATOM   3323  N   TYR A 234       8.594   2.354  41.992  1.00  0.77           N  
ATOM   3324  CA  TYR A 234       9.947   2.356  41.462  1.00  0.77           C  
ATOM   3325  C   TYR A 234      10.306   3.721  40.884  1.00  0.77           C  
ATOM   3326  O   TYR A 234      11.326   4.313  41.241  1.00  0.77           O  
ATOM   3327  CB  TYR A 234      10.112   1.274  40.413  1.00  0.77           C  
ATOM   3328  CG  TYR A 234      11.475   1.240  39.791  1.00  0.77           C  
ATOM   3329  CD1 TYR A 234      12.545   0.637  40.438  1.00  0.77           C  
ATOM   3330  CD2 TYR A 234      11.654   1.810  38.571  1.00  0.77           C  
ATOM   3331  CE1 TYR A 234      13.781   0.605  39.819  1.00  0.77           C  
ATOM   3332  CE2 TYR A 234      12.867   1.779  37.961  1.00  0.77           C  
ATOM   3333  CZ  TYR A 234      13.925   1.182  38.565  1.00  0.77           C  
ATOM   3334  OH  TYR A 234      15.128   1.156  37.923  1.00  0.77           O  
ATOM   3335  H   TYR A 234       7.895   1.737  41.569  1.00  0.77           H  
ATOM   3336  HA  TYR A 234      10.635   2.143  42.281  1.00  0.77           H  
ATOM   3337 1HB  TYR A 234       9.912   0.298  40.860  1.00  0.77           H  
ATOM   3338 2HB  TYR A 234       9.384   1.414  39.619  1.00  0.77           H  
ATOM   3339  HD1 TYR A 234      12.412   0.181  41.422  1.00  0.77           H  
ATOM   3340  HD2 TYR A 234      10.819   2.284  38.089  1.00  0.77           H  
ATOM   3341  HE1 TYR A 234      14.627   0.127  40.312  1.00  0.77           H  
ATOM   3342  HE2 TYR A 234      12.985   2.223  36.990  1.00  0.77           H  
ATOM   3343  HH  TYR A 234      15.678   0.458  38.308  1.00  0.77           H  
ATOM   3344  N   ILE A 235       9.442   4.243  40.027  1.00  0.81           N  
ATOM   3345  CA  ILE A 235       9.690   5.501  39.342  1.00  0.81           C  
ATOM   3346  C   ILE A 235       9.884   6.598  40.392  1.00  0.81           C  
ATOM   3347  O   ILE A 235      10.850   7.374  40.331  1.00  0.81           O  
ATOM   3348  CB  ILE A 235       8.500   5.782  38.390  1.00  0.81           C  
ATOM   3349  CG1 ILE A 235       8.513   4.756  37.290  1.00  0.81           C  
ATOM   3350  CG2 ILE A 235       8.580   7.124  37.757  1.00  0.81           C  
ATOM   3351  CD1 ILE A 235       7.242   4.702  36.494  1.00  0.81           C  
ATOM   3352  H   ILE A 235       8.594   3.717  39.805  1.00  0.81           H  
ATOM   3353  HA  ILE A 235      10.601   5.413  38.757  1.00  0.81           H  
ATOM   3354  HB  ILE A 235       7.569   5.692  38.945  1.00  0.81           H  
ATOM   3355 1HG1 ILE A 235       9.329   4.985  36.618  1.00  0.81           H  
ATOM   3356 2HG1 ILE A 235       8.695   3.790  37.729  1.00  0.81           H  
ATOM   3357 1HG2 ILE A 235       7.727   7.276  37.095  1.00  0.81           H  
ATOM   3358 2HG2 ILE A 235       8.559   7.832  38.511  1.00  0.81           H  
ATOM   3359 3HG2 ILE A 235       9.505   7.213  37.188  1.00  0.81           H  
ATOM   3360 1HD1 ILE A 235       7.333   3.939  35.730  1.00  0.81           H  
ATOM   3361 2HD1 ILE A 235       6.422   4.446  37.155  1.00  0.81           H  
ATOM   3362 3HD1 ILE A 235       7.045   5.661  36.033  1.00  0.81           H  
ATOM   3363  N   HIS A 236       9.025   6.579  41.415  1.00  0.84           N  
ATOM   3364  CA  HIS A 236       9.085   7.510  42.527  1.00  0.84           C  
ATOM   3365  C   HIS A 236      10.372   7.304  43.347  1.00  0.84           C  
ATOM   3366  O   HIS A 236      10.999   8.280  43.763  1.00  0.84           O  
ATOM   3367  CB  HIS A 236       7.859   7.314  43.443  1.00  0.84           C  
ATOM   3368  CG  HIS A 236       6.557   7.651  42.763  1.00  0.84           C  
ATOM   3369  ND1 HIS A 236       5.324   7.333  43.297  1.00  0.84           N  
ATOM   3370  CD2 HIS A 236       6.309   8.234  41.575  1.00  0.84           C  
ATOM   3371  CE1 HIS A 236       4.374   7.719  42.453  1.00  0.84           C  
ATOM   3372  NE2 HIS A 236       4.954   8.271  41.409  1.00  0.84           N  
ATOM   3373  H   HIS A 236       8.269   5.902  41.404  1.00  0.84           H  
ATOM   3374  HA  HIS A 236       9.078   8.531  42.147  1.00  0.84           H  
ATOM   3375 1HB  HIS A 236       7.815   6.277  43.770  1.00  0.84           H  
ATOM   3376 2HB  HIS A 236       7.960   7.939  44.328  1.00  0.84           H  
ATOM   3377  HD2 HIS A 236       7.041   8.597  40.882  1.00  0.84           H  
ATOM   3378  HE1 HIS A 236       3.297   7.607  42.597  1.00  0.84           H  
ATOM   3379  HE2 HIS A 236       4.490   8.675  40.583  1.00  0.84           H  
ATOM   3380  N   SER A 237      10.811   6.044  43.551  1.00  0.86           N  
ATOM   3381  CA  SER A 237      12.030   5.778  44.334  1.00  0.86           C  
ATOM   3382  C   SER A 237      13.266   6.348  43.652  1.00  0.86           C  
ATOM   3383  O   SER A 237      14.267   6.651  44.304  1.00  0.86           O  
ATOM   3384  CB  SER A 237      12.265   4.277  44.536  1.00  0.86           C  
ATOM   3385  OG  SER A 237      12.662   3.622  43.340  1.00  0.86           O  
ATOM   3386  H   SER A 237      10.268   5.251  43.211  1.00  0.86           H  
ATOM   3387  HA  SER A 237      11.921   6.252  45.308  1.00  0.86           H  
ATOM   3388 1HB  SER A 237      13.026   4.136  45.292  1.00  0.86           H  
ATOM   3389 2HB  SER A 237      11.349   3.821  44.905  1.00  0.86           H  
ATOM   3390  HG  SER A 237      12.098   3.985  42.642  1.00  0.86           H  
ATOM   3391  N   GLN A 238      13.167   6.547  42.336  1.00  0.87           N  
ATOM   3392  CA  GLN A 238      14.255   7.086  41.539  1.00  0.87           C  
ATOM   3393  C   GLN A 238      14.153   8.612  41.410  1.00  0.87           C  
ATOM   3394  O   GLN A 238      14.947   9.239  40.704  1.00  0.87           O  
ATOM   3395  CB  GLN A 238      14.288   6.397  40.171  1.00  0.87           C  
ATOM   3396  CG  GLN A 238      14.471   4.862  40.288  1.00  0.87           C  
ATOM   3397  CD  GLN A 238      15.733   4.453  41.011  1.00  0.87           C  
ATOM   3398  OE1 GLN A 238      16.845   4.777  40.581  1.00  0.87           O  
ATOM   3399  NE2 GLN A 238      15.574   3.755  42.147  1.00  0.87           N  
ATOM   3400  H   GLN A 238      12.315   6.237  41.866  1.00  0.87           H  
ATOM   3401  HA  GLN A 238      15.192   6.861  42.045  1.00  0.87           H  
ATOM   3402 1HB  GLN A 238      13.345   6.583  39.650  1.00  0.87           H  
ATOM   3403 2HB  GLN A 238      15.093   6.807  39.564  1.00  0.87           H  
ATOM   3404 1HG  GLN A 238      13.648   4.451  40.836  1.00  0.87           H  
ATOM   3405 2HG  GLN A 238      14.494   4.431  39.289  1.00  0.87           H  
ATOM   3406 1HE2 GLN A 238      16.373   3.474  42.675  1.00  0.87           H  
ATOM   3407 2HE2 GLN A 238      14.639   3.537  42.494  1.00  0.87           H  
ATOM   3408  N   GLY A 239      13.171   9.207  42.099  1.00  0.86           N  
ATOM   3409  CA  GLY A 239      12.961  10.645  42.105  1.00  0.86           C  
ATOM   3410  C   GLY A 239      12.200  11.206  40.911  1.00  0.86           C  
ATOM   3411  O   GLY A 239      12.282  12.403  40.672  1.00  0.86           O  
ATOM   3412  H   GLY A 239      12.538   8.648  42.666  1.00  0.86           H  
ATOM   3413 1HA  GLY A 239      12.421  10.904  43.016  1.00  0.86           H  
ATOM   3414 2HA  GLY A 239      13.929  11.140  42.173  1.00  0.86           H  
ATOM   3415  N   VAL A 240      11.470  10.370  40.175  1.00  0.85           N  
ATOM   3416  CA  VAL A 240      10.735  10.793  38.978  1.00  0.85           C  
ATOM   3417  C   VAL A 240       9.230  10.660  39.125  1.00  0.85           C  
ATOM   3418  O   VAL A 240       8.759   9.706  39.720  1.00  0.85           O  
ATOM   3419  CB  VAL A 240      11.212   9.964  37.754  1.00  0.85           C  
ATOM   3420  CG1 VAL A 240      10.403  10.293  36.495  1.00  0.85           C  
ATOM   3421  CG2 VAL A 240      12.680  10.262  37.488  1.00  0.85           C  
ATOM   3422  H   VAL A 240      11.418   9.382  40.430  1.00  0.85           H  
ATOM   3423  HA  VAL A 240      10.949  11.835  38.791  1.00  0.85           H  
ATOM   3424  HB  VAL A 240      11.087   8.905  37.975  1.00  0.85           H  
ATOM   3425 1HG1 VAL A 240      10.768   9.690  35.670  1.00  0.85           H  
ATOM   3426 2HG1 VAL A 240       9.356  10.069  36.661  1.00  0.85           H  
ATOM   3427 3HG1 VAL A 240      10.513  11.346  36.250  1.00  0.85           H  
ATOM   3428 1HG2 VAL A 240      13.020   9.668  36.641  1.00  0.85           H  
ATOM   3429 2HG2 VAL A 240      12.799  11.322  37.262  1.00  0.85           H  
ATOM   3430 3HG2 VAL A 240      13.273  10.010  38.370  1.00  0.85           H  
ATOM   3431  N   CYS A 241       8.468  11.654  38.666  1.00  0.82           N  
ATOM   3432  CA  CYS A 241       7.009  11.500  38.649  1.00  0.82           C  
ATOM   3433  C   CYS A 241       6.581  11.156  37.213  1.00  0.82           C  
ATOM   3434  O   CYS A 241       7.153  11.682  36.248  1.00  0.82           O  
ATOM   3435  CB  CYS A 241       6.293  12.765  39.119  1.00  0.82           C  
ATOM   3436  SG  CYS A 241       6.625  13.222  40.834  1.00  0.82           S  
ATOM   3437  H   CYS A 241       8.906  12.482  38.263  1.00  0.82           H  
ATOM   3438  HA  CYS A 241       6.719  10.679  39.305  1.00  0.82           H  
ATOM   3439 1HB  CYS A 241       6.581  13.601  38.485  1.00  0.82           H  
ATOM   3440 2HB  CYS A 241       5.212  12.617  39.012  1.00  0.82           H  
ATOM   3441  HG  CYS A 241       7.929  13.414  40.672  1.00  0.82           H  
ATOM   3442  N   HIS A 242       5.589  10.274  37.068  1.00  0.79           N  
ATOM   3443  CA  HIS A 242       5.036   9.873  35.763  1.00  0.79           C  
ATOM   3444  C   HIS A 242       3.837  10.730  35.399  1.00  0.79           C  
ATOM   3445  O   HIS A 242       2.705  10.250  35.414  1.00  0.79           O  
ATOM   3446  CB  HIS A 242       4.544   8.428  35.770  1.00  0.79           C  
ATOM   3447  CG  HIS A 242       4.281   7.912  34.391  1.00  0.79           C  
ATOM   3448  ND1 HIS A 242       5.275   7.398  33.609  1.00  0.79           N  
ATOM   3449  CD2 HIS A 242       3.158   7.876  33.632  1.00  0.79           C  
ATOM   3450  CE1 HIS A 242       4.775   7.042  32.430  1.00  0.79           C  
ATOM   3451  NE2 HIS A 242       3.499   7.324  32.425  1.00  0.79           N  
ATOM   3452  H   HIS A 242       5.141   9.912  37.914  1.00  0.79           H  
ATOM   3453  HA  HIS A 242       5.789   9.989  34.986  1.00  0.79           H  
ATOM   3454 1HB  HIS A 242       5.286   7.788  36.248  1.00  0.79           H  
ATOM   3455 2HB  HIS A 242       3.623   8.358  36.355  1.00  0.79           H  
ATOM   3456  HD2 HIS A 242       2.179   8.222  33.905  1.00  0.79           H  
ATOM   3457  HE1 HIS A 242       5.321   6.601  31.597  1.00  0.79           H  
ATOM   3458  HE2 HIS A 242       2.870   7.170  31.648  1.00  0.79           H  
ATOM   3459  N   ARG A 243       4.044  11.973  35.010  1.00  0.76           N  
ATOM   3460  CA  ARG A 243       2.910  12.891  34.951  1.00  0.76           C  
ATOM   3461  C   ARG A 243       1.975  12.815  33.730  1.00  0.76           C  
ATOM   3462  O   ARG A 243       1.687  13.825  33.093  1.00  0.76           O  
ATOM   3463  CB  ARG A 243       3.473  14.288  35.025  1.00  0.76           C  
ATOM   3464  CG  ARG A 243       4.218  14.593  36.322  1.00  0.76           C  
ATOM   3465  CD  ARG A 243       3.282  14.680  37.450  1.00  0.76           C  
ATOM   3466  NE  ARG A 243       2.354  15.707  37.166  1.00  0.76           N  
ATOM   3467  CZ  ARG A 243       2.546  16.999  37.416  1.00  0.76           C  
ATOM   3468  NH1 ARG A 243       3.619  17.419  38.033  1.00  0.76           N  
ATOM   3469  NH2 ARG A 243       1.653  17.839  37.016  1.00  0.76           N  
ATOM   3470  H   ARG A 243       4.990  12.312  34.901  1.00  0.76           H  
ATOM   3471  HA  ARG A 243       2.309  12.711  35.845  1.00  0.76           H  
ATOM   3472 1HB  ARG A 243       4.143  14.463  34.195  1.00  0.76           H  
ATOM   3473 2HB  ARG A 243       2.671  15.000  34.949  1.00  0.76           H  
ATOM   3474 1HG  ARG A 243       4.935  13.794  36.520  1.00  0.76           H  
ATOM   3475 2HG  ARG A 243       4.745  15.542  36.225  1.00  0.76           H  
ATOM   3476 1HD  ARG A 243       2.740  13.735  37.578  1.00  0.76           H  
ATOM   3477 2HD  ARG A 243       3.813  14.932  38.368  1.00  0.76           H  
ATOM   3478  HE  ARG A 243       1.507  15.443  36.679  1.00  0.76           H  
ATOM   3479 1HH1 ARG A 243       4.323  16.759  38.344  1.00  0.76           H  
ATOM   3480 2HH1 ARG A 243       3.733  18.404  38.198  1.00  0.76           H  
ATOM   3481 1HH2 ARG A 243       0.838  17.487  36.518  1.00  0.76           H  
ATOM   3482 2HH2 ARG A 243       1.778  18.829  37.169  1.00  0.76           H  
ATOM   3483  N   ASP A 244       1.476  11.616  33.431  1.00  0.74           N  
ATOM   3484  CA  ASP A 244       0.424  11.402  32.439  1.00  0.74           C  
ATOM   3485  C   ASP A 244      -0.146   9.975  32.595  1.00  0.74           C  
ATOM   3486  O   ASP A 244      -0.240   9.226  31.619  1.00  0.74           O  
ATOM   3487  CB  ASP A 244       0.906  11.631  31.000  1.00  0.74           C  
ATOM   3488  CG  ASP A 244      -0.283  11.782  29.979  1.00  0.74           C  
ATOM   3489  OD1 ASP A 244      -1.350  12.253  30.402  1.00  0.74           O  
ATOM   3490  OD2 ASP A 244      -0.130  11.418  28.818  1.00  0.74           O  
ATOM   3491  H   ASP A 244       1.800  10.843  33.998  1.00  0.74           H  
ATOM   3492  HA  ASP A 244      -0.384  12.109  32.638  1.00  0.74           H  
ATOM   3493 1HB  ASP A 244       1.512  12.532  30.949  1.00  0.74           H  
ATOM   3494 2HB  ASP A 244       1.539  10.793  30.690  1.00  0.74           H  
ATOM   3495  N   ILE A 245      -0.497   9.548  33.802  1.00  0.72           N  
ATOM   3496  CA  ILE A 245      -0.985   8.169  33.896  1.00  0.72           C  
ATOM   3497  C   ILE A 245      -2.416   8.076  33.389  1.00  0.72           C  
ATOM   3498  O   ILE A 245      -3.295   8.816  33.826  1.00  0.72           O  
ATOM   3499  CB  ILE A 245      -0.976   7.627  35.324  1.00  0.72           C  
ATOM   3500  CG1 ILE A 245       0.348   7.566  35.895  1.00  0.72           C  
ATOM   3501  CG2 ILE A 245      -1.635   6.255  35.389  1.00  0.72           C  
ATOM   3502  CD1 ILE A 245       0.239   7.312  37.301  1.00  0.72           C  
ATOM   3503  H   ILE A 245      -0.425  10.144  34.617  1.00  0.72           H  
ATOM   3504  HA  ILE A 245      -0.357   7.529  33.278  1.00  0.72           H  
ATOM   3505  HB  ILE A 245      -1.518   8.279  35.930  1.00  0.72           H  
ATOM   3506 1HG1 ILE A 245       0.934   6.776  35.431  1.00  0.72           H  
ATOM   3507 2HG1 ILE A 245       0.859   8.520  35.770  1.00  0.72           H  
ATOM   3508 1HG2 ILE A 245      -1.649   5.920  36.418  1.00  0.72           H  
ATOM   3509 2HG2 ILE A 245      -2.647   6.331  35.028  1.00  0.72           H  
ATOM   3510 3HG2 ILE A 245      -1.082   5.545  34.780  1.00  0.72           H  
ATOM   3511 1HD1 ILE A 245       1.201   7.293  37.739  1.00  0.72           H  
ATOM   3512 2HD1 ILE A 245      -0.333   8.103  37.745  1.00  0.72           H  
ATOM   3513 3HD1 ILE A 245      -0.268   6.372  37.454  1.00  0.72           H  
ATOM   3514  N   LYS A 246      -2.629   7.156  32.471  1.00  0.72           N  
ATOM   3515  CA  LYS A 246      -3.925   6.909  31.874  1.00  0.72           C  
ATOM   3516  C   LYS A 246      -3.879   5.550  31.193  1.00  0.72           C  
ATOM   3517  O   LYS A 246      -2.798   5.112  30.821  1.00  0.72           O  
ATOM   3518  CB  LYS A 246      -4.270   8.014  30.887  1.00  0.72           C  
ATOM   3519  CG  LYS A 246      -3.335   8.166  29.764  1.00  0.72           C  
ATOM   3520  CD  LYS A 246      -3.854   9.222  28.847  1.00  0.72           C  
ATOM   3521  CE  LYS A 246      -2.879   9.569  27.755  1.00  0.72           C  
ATOM   3522  NZ  LYS A 246      -3.468  10.520  26.837  1.00  0.72           N  
ATOM   3523  H   LYS A 246      -1.839   6.604  32.171  1.00  0.72           H  
ATOM   3524  HA  LYS A 246      -4.655   6.909  32.676  1.00  0.72           H  
ATOM   3525 1HB  LYS A 246      -5.245   7.880  30.475  1.00  0.72           H  
ATOM   3526 2HB  LYS A 246      -4.281   8.967  31.413  1.00  0.72           H  
ATOM   3527 1HG  LYS A 246      -2.362   8.480  30.149  1.00  0.72           H  
ATOM   3528 2HG  LYS A 246      -3.214   7.234  29.237  1.00  0.72           H  
ATOM   3529 1HD  LYS A 246      -4.785   8.887  28.386  1.00  0.72           H  
ATOM   3530 2HD  LYS A 246      -4.066  10.119  29.425  1.00  0.72           H  
ATOM   3531 1HE  LYS A 246      -2.014  10.025  28.201  1.00  0.72           H  
ATOM   3532 2HE  LYS A 246      -2.568   8.689  27.217  1.00  0.72           H  
ATOM   3533 1HZ  LYS A 246      -2.807  10.774  26.128  1.00  0.72           H  
ATOM   3534 2HZ  LYS A 246      -4.291  10.064  26.410  1.00  0.72           H  
ATOM   3535 3HZ  LYS A 246      -3.723  11.341  27.393  1.00  0.72           H  
ATOM   3536  N   PRO A 247      -5.009   4.884  30.914  1.00  0.71           N  
ATOM   3537  CA  PRO A 247      -5.077   3.587  30.261  1.00  0.71           C  
ATOM   3538  C   PRO A 247      -4.335   3.535  28.915  1.00  0.71           C  
ATOM   3539  O   PRO A 247      -3.828   2.492  28.500  1.00  0.71           O  
ATOM   3540  CB  PRO A 247      -6.590   3.425  30.076  1.00  0.71           C  
ATOM   3541  CG  PRO A 247      -7.203   4.253  31.138  1.00  0.71           C  
ATOM   3542  CD  PRO A 247      -6.334   5.456  31.193  1.00  0.71           C  
ATOM   3543  HA  PRO A 247      -4.684   2.829  30.950  1.00  0.71           H  
ATOM   3544 1HB  PRO A 247      -6.886   3.778  29.090  1.00  0.71           H  
ATOM   3545 2HB  PRO A 247      -6.878   2.382  30.140  1.00  0.71           H  
ATOM   3546 1HG  PRO A 247      -8.228   4.505  30.854  1.00  0.71           H  
ATOM   3547 2HG  PRO A 247      -7.264   3.708  32.084  1.00  0.71           H  
ATOM   3548 1HD  PRO A 247      -6.631   6.125  30.376  1.00  0.71           H  
ATOM   3549 2HD  PRO A 247      -6.435   5.924  32.145  1.00  0.71           H  
ATOM   3550  N   GLN A 248      -4.237   4.677  28.236  1.00  0.72           N  
ATOM   3551  CA  GLN A 248      -3.572   4.747  26.936  1.00  0.72           C  
ATOM   3552  C   GLN A 248      -2.049   4.618  27.037  1.00  0.72           C  
ATOM   3553  O   GLN A 248      -1.390   4.279  26.054  1.00  0.72           O  
ATOM   3554  CB  GLN A 248      -3.926   6.063  26.238  1.00  0.72           C  
ATOM   3555  CG  GLN A 248      -5.388   6.200  25.817  1.00  0.72           C  
ATOM   3556  CD  GLN A 248      -5.719   7.575  25.166  1.00  0.72           C  
ATOM   3557  OE1 GLN A 248      -5.341   8.676  25.647  1.00  0.72           O  
ATOM   3558  NE2 GLN A 248      -6.427   7.513  24.044  1.00  0.72           N  
ATOM   3559  H   GLN A 248      -4.653   5.514  28.609  1.00  0.72           H  
ATOM   3560  HA  GLN A 248      -3.931   3.920  26.323  1.00  0.72           H  
ATOM   3561 1HB  GLN A 248      -3.719   6.858  26.904  1.00  0.72           H  
ATOM   3562 2HB  GLN A 248      -3.295   6.195  25.358  1.00  0.72           H  
ATOM   3563 1HG  GLN A 248      -5.621   5.420  25.093  1.00  0.72           H  
ATOM   3564 2HG  GLN A 248      -6.016   6.088  26.702  1.00  0.72           H  
ATOM   3565 1HE2 GLN A 248      -6.677   8.353  23.563  1.00  0.72           H  
ATOM   3566 2HE2 GLN A 248      -6.703   6.627  23.666  1.00  0.72           H  
ATOM   3567  N   ASN A 249      -1.490   4.937  28.210  1.00  0.74           N  
ATOM   3568  CA  ASN A 249      -0.049   4.895  28.430  1.00  0.74           C  
ATOM   3569  C   ASN A 249       0.389   3.638  29.181  1.00  0.74           C  
ATOM   3570  O   ASN A 249       1.539   3.539  29.639  1.00  0.74           O  
ATOM   3571  CB  ASN A 249       0.430   6.137  29.157  1.00  0.74           C  
ATOM   3572  CG  ASN A 249       0.345   7.399  28.305  1.00  0.74           C  
ATOM   3573  OD1 ASN A 249       0.407   7.342  27.069  1.00  0.74           O  
ATOM   3574  ND2 ASN A 249       0.240   8.530  28.959  1.00  0.74           N  
ATOM   3575  H   ASN A 249      -2.080   5.167  29.006  1.00  0.74           H  
ATOM   3576  HA  ASN A 249       0.442   4.871  27.457  1.00  0.74           H  
ATOM   3577 1HB  ASN A 249      -0.172   6.286  30.060  1.00  0.74           H  
ATOM   3578 2HB  ASN A 249       1.466   5.998  29.471  1.00  0.74           H  
ATOM   3579 1HD2 ASN A 249       0.216   9.442  28.496  1.00  0.74           H  
ATOM   3580 2HD2 ASN A 249       0.191   8.543  29.964  1.00  0.74           H  
ATOM   3581  N   LEU A 250      -0.538   2.707  29.375  1.00  0.77           N  
ATOM   3582  CA  LEU A 250      -0.229   1.484  30.097  1.00  0.77           C  
ATOM   3583  C   LEU A 250      -0.364   0.337  29.127  1.00  0.77           C  
ATOM   3584  O   LEU A 250      -1.444   0.116  28.577  1.00  0.77           O  
ATOM   3585  CB  LEU A 250      -1.200   1.325  31.248  1.00  0.77           C  
ATOM   3586  CG  LEU A 250      -1.272   2.493  32.214  1.00  0.77           C  
ATOM   3587  CD1 LEU A 250      -2.364   2.242  33.219  1.00  0.77           C  
ATOM   3588  CD2 LEU A 250       0.039   2.697  32.862  1.00  0.77           C  
ATOM   3589  H   LEU A 250      -1.480   2.818  28.996  1.00  0.77           H  
ATOM   3590  HA  LEU A 250       0.796   1.516  30.468  1.00  0.77           H  
ATOM   3591 1HB  LEU A 250      -2.184   1.227  30.826  1.00  0.77           H  
ATOM   3592 2HB  LEU A 250      -0.953   0.429  31.798  1.00  0.77           H  
ATOM   3593  HG  LEU A 250      -1.519   3.371  31.674  1.00  0.77           H  
ATOM   3594 1HD1 LEU A 250      -2.434   3.094  33.891  1.00  0.77           H  
ATOM   3595 2HD1 LEU A 250      -3.313   2.114  32.703  1.00  0.77           H  
ATOM   3596 3HD1 LEU A 250      -2.141   1.345  33.788  1.00  0.77           H  
ATOM   3597 1HD2 LEU A 250      -0.011   3.548  33.540  1.00  0.77           H  
ATOM   3598 2HD2 LEU A 250       0.307   1.820  33.409  1.00  0.77           H  
ATOM   3599 3HD2 LEU A 250       0.788   2.887  32.098  1.00  0.77           H  
ATOM   3600  N   LEU A 251       0.712  -0.377  28.870  1.00  0.82           N  
ATOM   3601  CA  LEU A 251       0.623  -1.406  27.864  1.00  0.82           C  
ATOM   3602  C   LEU A 251       0.402  -2.742  28.541  1.00  0.82           C  
ATOM   3603  O   LEU A 251       0.931  -2.973  29.618  1.00  0.82           O  
ATOM   3604  CB  LEU A 251       1.880  -1.437  27.019  1.00  0.82           C  
ATOM   3605  CG  LEU A 251       2.307  -0.132  26.420  1.00  0.82           C  
ATOM   3606  CD1 LEU A 251       3.520  -0.362  25.556  1.00  0.82           C  
ATOM   3607  CD2 LEU A 251       1.192   0.466  25.655  1.00  0.82           C  
ATOM   3608  H   LEU A 251       1.586  -0.193  29.350  1.00  0.82           H  
ATOM   3609  HA  LEU A 251      -0.203  -1.197  27.212  1.00  0.82           H  
ATOM   3610 1HB  LEU A 251       2.704  -1.850  27.598  1.00  0.82           H  
ATOM   3611 2HB  LEU A 251       1.653  -2.079  26.187  1.00  0.82           H  
ATOM   3612  HG  LEU A 251       2.601   0.533  27.228  1.00  0.82           H  
ATOM   3613 1HD1 LEU A 251       3.870   0.584  25.145  1.00  0.82           H  
ATOM   3614 2HD1 LEU A 251       4.292  -0.813  26.144  1.00  0.82           H  
ATOM   3615 3HD1 LEU A 251       3.257  -1.028  24.743  1.00  0.82           H  
ATOM   3616 1HD2 LEU A 251       1.496   1.417  25.225  1.00  0.82           H  
ATOM   3617 2HD2 LEU A 251       0.915  -0.222  24.857  1.00  0.82           H  
ATOM   3618 3HD2 LEU A 251       0.343   0.627  26.317  1.00  0.82           H  
ATOM   3619  N   VAL A 252      -0.392  -3.611  27.935  1.00  0.87           N  
ATOM   3620  CA  VAL A 252      -0.665  -4.929  28.504  1.00  0.87           C  
ATOM   3621  C   VAL A 252      -0.351  -6.080  27.560  1.00  0.87           C  
ATOM   3622  O   VAL A 252      -0.707  -6.062  26.377  1.00  0.87           O  
ATOM   3623  CB  VAL A 252      -2.143  -5.045  28.939  1.00  0.87           C  
ATOM   3624  CG1 VAL A 252      -2.433  -6.452  29.479  1.00  0.87           C  
ATOM   3625  CG2 VAL A 252      -2.441  -4.022  29.993  1.00  0.87           C  
ATOM   3626  H   VAL A 252      -0.785  -3.357  27.040  1.00  0.87           H  
ATOM   3627  HA  VAL A 252      -0.049  -5.044  29.391  1.00  0.87           H  
ATOM   3628  HB  VAL A 252      -2.788  -4.878  28.073  1.00  0.87           H  
ATOM   3629 1HG1 VAL A 252      -3.474  -6.514  29.770  1.00  0.87           H  
ATOM   3630 2HG1 VAL A 252      -2.240  -7.189  28.711  1.00  0.87           H  
ATOM   3631 3HG1 VAL A 252      -1.797  -6.650  30.345  1.00  0.87           H  
ATOM   3632 1HG2 VAL A 252      -3.485  -4.107  30.286  1.00  0.87           H  
ATOM   3633 2HG2 VAL A 252      -1.802  -4.191  30.862  1.00  0.87           H  
ATOM   3634 3HG2 VAL A 252      -2.252  -3.043  29.583  1.00  0.87           H  
ATOM   3635  N   ASP A 253       0.362  -7.076  28.070  1.00  0.92           N  
ATOM   3636  CA  ASP A 253       0.604  -8.267  27.282  1.00  0.92           C  
ATOM   3637  C   ASP A 253      -0.472  -9.300  27.649  1.00  0.92           C  
ATOM   3638  O   ASP A 253      -0.338  -9.970  28.679  1.00  0.92           O  
ATOM   3639  CB  ASP A 253       2.011  -8.808  27.499  1.00  0.92           C  
ATOM   3640  CG  ASP A 253       2.286 -10.078  26.679  1.00  0.92           C  
ATOM   3641  OD1 ASP A 253       1.372 -10.888  26.524  1.00  0.92           O  
ATOM   3642  OD2 ASP A 253       3.386 -10.215  26.200  1.00  0.92           O  
ATOM   3643  H   ASP A 253       0.689  -7.006  29.038  1.00  0.92           H  
ATOM   3644  HA  ASP A 253       0.540  -7.985  26.242  1.00  0.92           H  
ATOM   3645 1HB  ASP A 253       2.743  -8.055  27.215  1.00  0.92           H  
ATOM   3646 2HB  ASP A 253       2.163  -9.019  28.557  1.00  0.92           H  
ATOM   3647  N   PRO A 254      -1.476  -9.551  26.780  1.00  0.95           N  
ATOM   3648  CA  PRO A 254      -2.684 -10.320  27.048  1.00  0.95           C  
ATOM   3649  C   PRO A 254      -2.428 -11.784  27.373  1.00  0.95           C  
ATOM   3650  O   PRO A 254      -3.313 -12.465  27.890  1.00  0.95           O  
ATOM   3651  CB  PRO A 254      -3.467 -10.199  25.740  1.00  0.95           C  
ATOM   3652  CG  PRO A 254      -2.413  -9.960  24.684  1.00  0.95           C  
ATOM   3653  CD  PRO A 254      -1.355  -9.130  25.366  1.00  0.95           C  
ATOM   3654  HA  PRO A 254      -3.231  -9.838  27.871  1.00  0.95           H  
ATOM   3655 1HB  PRO A 254      -4.046 -11.114  25.560  1.00  0.95           H  
ATOM   3656 2HB  PRO A 254      -4.189  -9.365  25.808  1.00  0.95           H  
ATOM   3657 1HG  PRO A 254      -2.017 -10.926  24.320  1.00  0.95           H  
ATOM   3658 2HG  PRO A 254      -2.858  -9.449  23.816  1.00  0.95           H  
ATOM   3659 1HD  PRO A 254      -0.377  -9.427  24.945  1.00  0.95           H  
ATOM   3660 2HD  PRO A 254      -1.576  -8.059  25.242  1.00  0.95           H  
ATOM   3661  N   ASP A 255      -1.232 -12.282  27.068  1.00  0.95           N  
ATOM   3662  CA  ASP A 255      -0.921 -13.676  27.339  1.00  0.95           C  
ATOM   3663  C   ASP A 255      -0.469 -13.897  28.770  1.00  0.95           C  
ATOM   3664  O   ASP A 255      -0.544 -15.023  29.281  1.00  0.95           O  
ATOM   3665  CB  ASP A 255       0.121 -14.215  26.354  1.00  0.95           C  
ATOM   3666  CG  ASP A 255      -0.444 -14.409  24.942  1.00  0.95           C  
ATOM   3667  OD1 ASP A 255      -1.294 -15.279  24.817  1.00  0.95           O  
ATOM   3668  OD2 ASP A 255      -0.045 -13.737  24.020  1.00  0.95           O  
ATOM   3669  H   ASP A 255      -0.481 -11.689  26.683  1.00  0.95           H  
ATOM   3670  HA  ASP A 255      -1.835 -14.247  27.190  1.00  0.95           H  
ATOM   3671 1HB  ASP A 255       0.954 -13.500  26.299  1.00  0.95           H  
ATOM   3672 2HB  ASP A 255       0.524 -15.157  26.717  1.00  0.95           H  
ATOM   3673  N   THR A 256       0.043 -12.834  29.387  1.00  0.93           N  
ATOM   3674  CA  THR A 256       0.600 -12.895  30.729  1.00  0.93           C  
ATOM   3675  C   THR A 256      -0.126 -11.979  31.711  1.00  0.93           C  
ATOM   3676  O   THR A 256       0.005 -12.133  32.917  1.00  0.93           O  
ATOM   3677  CB  THR A 256       2.061 -12.447  30.700  1.00  0.93           C  
ATOM   3678  OG1 THR A 256       2.100 -11.062  30.291  1.00  0.93           O  
ATOM   3679  CG2 THR A 256       2.853 -13.271  29.705  1.00  0.93           C  
ATOM   3680  H   THR A 256       0.037 -11.935  28.902  1.00  0.93           H  
ATOM   3681  HA  THR A 256       0.528 -13.918  31.097  1.00  0.93           H  
ATOM   3682  HB  THR A 256       2.494 -12.555  31.691  1.00  0.93           H  
ATOM   3683  HG1 THR A 256       1.730 -10.980  29.390  1.00  0.93           H  
ATOM   3684 1HG2 THR A 256       3.886 -12.928  29.689  1.00  0.93           H  
ATOM   3685 2HG2 THR A 256       2.821 -14.323  29.993  1.00  0.93           H  
ATOM   3686 3HG2 THR A 256       2.421 -13.153  28.710  1.00  0.93           H  
ATOM   3687  N   ALA A 257      -0.866 -11.001  31.188  1.00  0.88           N  
ATOM   3688  CA  ALA A 257      -1.506  -9.923  31.950  1.00  0.88           C  
ATOM   3689  C   ALA A 257      -0.475  -9.003  32.620  1.00  0.88           C  
ATOM   3690  O   ALA A 257      -0.808  -8.275  33.565  1.00  0.88           O  
ATOM   3691  CB  ALA A 257      -2.450 -10.473  33.017  1.00  0.88           C  
ATOM   3692  H   ALA A 257      -0.934 -10.941  30.178  1.00  0.88           H  
ATOM   3693  HA  ALA A 257      -2.083  -9.325  31.243  1.00  0.88           H  
ATOM   3694 1HB  ALA A 257      -2.937  -9.644  33.529  1.00  0.88           H  
ATOM   3695 2HB  ALA A 257      -3.200 -11.089  32.539  1.00  0.88           H  
ATOM   3696 3HB  ALA A 257      -1.915 -11.059  33.751  1.00  0.88           H  
ATOM   3697  N   VAL A 258       0.750  -8.973  32.080  1.00  0.83           N  
ATOM   3698  CA  VAL A 258       1.753  -8.036  32.554  1.00  0.83           C  
ATOM   3699  C   VAL A 258       1.510  -6.657  31.978  1.00  0.83           C  
ATOM   3700  O   VAL A 258       1.253  -6.493  30.782  1.00  0.83           O  
ATOM   3701  CB  VAL A 258       3.184  -8.506  32.246  1.00  0.83           C  
ATOM   3702  CG1 VAL A 258       4.214  -7.416  32.633  1.00  0.83           C  
ATOM   3703  CG2 VAL A 258       3.444  -9.749  33.065  1.00  0.83           C  
ATOM   3704  H   VAL A 258       1.006  -9.632  31.344  1.00  0.83           H  
ATOM   3705  HA  VAL A 258       1.668  -7.981  33.633  1.00  0.83           H  
ATOM   3706  HB  VAL A 258       3.281  -8.723  31.182  1.00  0.83           H  
ATOM   3707 1HG1 VAL A 258       5.220  -7.772  32.425  1.00  0.83           H  
ATOM   3708 2HG1 VAL A 258       4.031  -6.513  32.058  1.00  0.83           H  
ATOM   3709 3HG1 VAL A 258       4.127  -7.189  33.691  1.00  0.83           H  
ATOM   3710 1HG2 VAL A 258       4.448 -10.121  32.874  1.00  0.83           H  
ATOM   3711 2HG2 VAL A 258       3.340  -9.490  34.113  1.00  0.83           H  
ATOM   3712 3HG2 VAL A 258       2.718 -10.509  32.808  1.00  0.83           H  
ATOM   3713  N   LEU A 259       1.538  -5.678  32.865  1.00  0.79           N  
ATOM   3714  CA  LEU A 259       1.301  -4.280  32.535  1.00  0.79           C  
ATOM   3715  C   LEU A 259       2.583  -3.463  32.617  1.00  0.79           C  
ATOM   3716  O   LEU A 259       3.333  -3.569  33.589  1.00  0.79           O  
ATOM   3717  CB  LEU A 259       0.223  -3.699  33.460  1.00  0.79           C  
ATOM   3718  CG  LEU A 259      -0.192  -2.235  33.239  1.00  0.79           C  
ATOM   3719  CD1 LEU A 259      -1.614  -2.067  33.647  1.00  0.79           C  
ATOM   3720  CD2 LEU A 259       0.667  -1.328  34.110  1.00  0.79           C  
ATOM   3721  H   LEU A 259       1.773  -5.933  33.820  1.00  0.79           H  
ATOM   3722  HA  LEU A 259       0.927  -4.243  31.526  1.00  0.79           H  
ATOM   3723 1HB  LEU A 259      -0.674  -4.311  33.361  1.00  0.79           H  
ATOM   3724 2HB  LEU A 259       0.572  -3.786  34.484  1.00  0.79           H  
ATOM   3725  HG  LEU A 259      -0.084  -1.969  32.180  1.00  0.79           H  
ATOM   3726 1HD1 LEU A 259      -1.906  -1.040  33.511  1.00  0.79           H  
ATOM   3727 2HD1 LEU A 259      -2.249  -2.715  33.047  1.00  0.79           H  
ATOM   3728 3HD1 LEU A 259      -1.705  -2.327  34.687  1.00  0.79           H  
ATOM   3729 1HD2 LEU A 259       0.359  -0.309  33.971  1.00  0.79           H  
ATOM   3730 2HD2 LEU A 259       0.535  -1.603  35.158  1.00  0.79           H  
ATOM   3731 3HD2 LEU A 259       1.712  -1.434  33.837  1.00  0.79           H  
ATOM   3732  N   LYS A 260       2.859  -2.671  31.583  1.00  0.77           N  
ATOM   3733  CA  LYS A 260       4.070  -1.871  31.577  1.00  0.77           C  
ATOM   3734  C   LYS A 260       3.800  -0.400  31.275  1.00  0.77           C  
ATOM   3735  O   LYS A 260       3.017  -0.059  30.390  1.00  0.77           O  
ATOM   3736  CB  LYS A 260       5.053  -2.433  30.555  1.00  0.77           C  
ATOM   3737  CG  LYS A 260       5.532  -3.859  30.831  1.00  0.77           C  
ATOM   3738  CD  LYS A 260       6.609  -4.317  29.843  1.00  0.77           C  
ATOM   3739  CE  LYS A 260       7.016  -5.769  30.118  1.00  0.77           C  
ATOM   3740  NZ  LYS A 260       8.083  -6.270  29.171  1.00  0.77           N  
ATOM   3741  H   LYS A 260       2.208  -2.635  30.807  1.00  0.77           H  
ATOM   3742  HA  LYS A 260       4.516  -1.932  32.558  1.00  0.77           H  
ATOM   3743 1HB  LYS A 260       4.602  -2.410  29.562  1.00  0.77           H  
ATOM   3744 2HB  LYS A 260       5.928  -1.806  30.534  1.00  0.77           H  
ATOM   3745 1HG  LYS A 260       5.937  -3.916  31.841  1.00  0.77           H  
ATOM   3746 2HG  LYS A 260       4.687  -4.538  30.761  1.00  0.77           H  
ATOM   3747 1HD  LYS A 260       6.263  -4.218  28.821  1.00  0.77           H  
ATOM   3748 2HD  LYS A 260       7.490  -3.694  29.974  1.00  0.77           H  
ATOM   3749 1HE  LYS A 260       7.396  -5.833  31.136  1.00  0.77           H  
ATOM   3750 2HE  LYS A 260       6.138  -6.407  30.029  1.00  0.77           H  
ATOM   3751 1HZ  LYS A 260       8.325  -7.216  29.403  1.00  0.77           H  
ATOM   3752 2HZ  LYS A 260       7.783  -6.246  28.209  1.00  0.77           H  
ATOM   3753 3HZ  LYS A 260       8.935  -5.698  29.242  1.00  0.77           H  
ATOM   3754  N   LEU A 261       4.479   0.490  31.982  1.00  0.77           N  
ATOM   3755  CA  LEU A 261       4.298   1.920  31.709  1.00  0.77           C  
ATOM   3756  C   LEU A 261       5.104   2.379  30.507  1.00  0.77           C  
ATOM   3757  O   LEU A 261       6.234   1.925  30.290  1.00  0.77           O  
ATOM   3758  CB  LEU A 261       4.646   2.758  32.942  1.00  0.77           C  
ATOM   3759  CG  LEU A 261       3.514   2.905  33.939  1.00  0.77           C  
ATOM   3760  CD1 LEU A 261       3.115   1.502  34.404  1.00  0.77           C  
ATOM   3761  CD2 LEU A 261       3.952   3.804  35.100  1.00  0.77           C  
ATOM   3762  H   LEU A 261       5.099   0.160  32.725  1.00  0.77           H  
ATOM   3763  HA  LEU A 261       3.246   2.094  31.483  1.00  0.77           H  
ATOM   3764 1HB  LEU A 261       5.496   2.303  33.452  1.00  0.77           H  
ATOM   3765 2HB  LEU A 261       4.932   3.761  32.613  1.00  0.77           H  
ATOM   3766  HG  LEU A 261       2.667   3.366  33.460  1.00  0.77           H  
ATOM   3767 1HD1 LEU A 261       2.312   1.553  35.100  1.00  0.77           H  
ATOM   3768 2HD1 LEU A 261       2.796   0.925  33.548  1.00  0.77           H  
ATOM   3769 3HD1 LEU A 261       3.949   1.008  34.865  1.00  0.77           H  
ATOM   3770 1HD2 LEU A 261       3.137   3.912  35.810  1.00  0.77           H  
ATOM   3771 2HD2 LEU A 261       4.799   3.367  35.596  1.00  0.77           H  
ATOM   3772 3HD2 LEU A 261       4.228   4.785  34.718  1.00  0.77           H  
ATOM   3773  N   CYS A 262       4.545   3.308  29.736  1.00  0.78           N  
ATOM   3774  CA  CYS A 262       5.239   3.812  28.560  1.00  0.78           C  
ATOM   3775  C   CYS A 262       4.952   5.286  28.324  1.00  0.78           C  
ATOM   3776  O   CYS A 262       4.143   5.888  29.024  1.00  0.78           O  
ATOM   3777  CB  CYS A 262       4.772   3.054  27.325  1.00  0.78           C  
ATOM   3778  SG  CYS A 262       3.070   3.388  26.884  1.00  0.78           S  
ATOM   3779  H   CYS A 262       3.587   3.615  29.921  1.00  0.78           H  
ATOM   3780  HA  CYS A 262       6.312   3.673  28.696  1.00  0.78           H  
ATOM   3781 1HB  CYS A 262       5.403   3.279  26.471  1.00  0.78           H  
ATOM   3782 2HB  CYS A 262       4.848   1.995  27.521  1.00  0.78           H  
ATOM   3783  HG  CYS A 262       2.571   3.277  28.142  1.00  0.78           H  
ATOM   3784  N   ASP A 263       5.620   5.856  27.320  1.00  0.81           N  
ATOM   3785  CA  ASP A 263       5.450   7.256  26.933  1.00  0.81           C  
ATOM   3786  C   ASP A 263       5.806   8.197  28.088  1.00  0.81           C  
ATOM   3787  O   ASP A 263       4.956   8.868  28.667  1.00  0.81           O  
ATOM   3788  CB  ASP A 263       4.028   7.541  26.430  1.00  0.81           C  
ATOM   3789  CG  ASP A 263       3.995   8.800  25.485  1.00  0.81           C  
ATOM   3790  OD1 ASP A 263       5.032   9.114  24.921  1.00  0.81           O  
ATOM   3791  OD2 ASP A 263       2.970   9.392  25.302  1.00  0.81           O  
ATOM   3792  H   ASP A 263       6.275   5.291  26.800  1.00  0.81           H  
ATOM   3793  HA  ASP A 263       6.141   7.465  26.120  1.00  0.81           H  
ATOM   3794 1HB  ASP A 263       3.638   6.671  25.896  1.00  0.81           H  
ATOM   3795 2HB  ASP A 263       3.368   7.723  27.281  1.00  0.81           H  
ATOM   3796  N   PHE A 264       7.086   8.224  28.428  1.00  0.83           N  
ATOM   3797  CA  PHE A 264       7.595   8.987  29.560  1.00  0.83           C  
ATOM   3798  C   PHE A 264       8.001  10.410  29.184  1.00  0.83           C  
ATOM   3799  O   PHE A 264       8.659  11.092  29.957  1.00  0.83           O  
ATOM   3800  CB  PHE A 264       8.780   8.237  30.171  1.00  0.83           C  
ATOM   3801  CG  PHE A 264       8.424   7.103  31.073  1.00  0.83           C  
ATOM   3802  CD1 PHE A 264       8.030   5.877  30.578  1.00  0.83           C  
ATOM   3803  CD2 PHE A 264       8.563   7.248  32.443  1.00  0.83           C  
ATOM   3804  CE1 PHE A 264       7.761   4.836  31.434  1.00  0.83           C  
ATOM   3805  CE2 PHE A 264       8.301   6.215  33.293  1.00  0.83           C  
ATOM   3806  CZ  PHE A 264       7.894   5.004  32.792  1.00  0.83           C  
ATOM   3807  H   PHE A 264       7.764   7.723  27.848  1.00  0.83           H  
ATOM   3808  HA  PHE A 264       6.804   9.045  30.310  1.00  0.83           H  
ATOM   3809 1HB  PHE A 264       9.384   7.820  29.370  1.00  0.83           H  
ATOM   3810 2HB  PHE A 264       9.412   8.930  30.724  1.00  0.83           H  
ATOM   3811  HD1 PHE A 264       7.935   5.743  29.501  1.00  0.83           H  
ATOM   3812  HD2 PHE A 264       8.892   8.198  32.845  1.00  0.83           H  
ATOM   3813  HE1 PHE A 264       7.452   3.882  31.034  1.00  0.83           H  
ATOM   3814  HE2 PHE A 264       8.418   6.358  34.361  1.00  0.83           H  
ATOM   3815  HZ  PHE A 264       7.684   4.180  33.464  1.00  0.83           H  
ATOM   3816  N   GLY A 265       7.529  10.892  28.036  1.00  0.86           N  
ATOM   3817  CA  GLY A 265       7.823  12.246  27.562  1.00  0.86           C  
ATOM   3818  C   GLY A 265       7.424  13.331  28.557  1.00  0.86           C  
ATOM   3819  O   GLY A 265       8.083  14.370  28.634  1.00  0.86           O  
ATOM   3820  H   GLY A 265       6.972  10.282  27.452  1.00  0.86           H  
ATOM   3821 1HA  GLY A 265       8.880  12.335  27.359  1.00  0.86           H  
ATOM   3822 2HA  GLY A 265       7.315  12.410  26.616  1.00  0.86           H  
ATOM   3823  N   SER A 266       6.353  13.083  29.319  1.00  0.88           N  
ATOM   3824  CA  SER A 266       5.865  14.013  30.332  1.00  0.88           C  
ATOM   3825  C   SER A 266       6.444  13.734  31.722  1.00  0.88           C  
ATOM   3826  O   SER A 266       6.102  14.414  32.688  1.00  0.88           O  
ATOM   3827  CB  SER A 266       4.358  13.961  30.413  1.00  0.88           C  
ATOM   3828  OG  SER A 266       3.762  14.421  29.232  1.00  0.88           O  
ATOM   3829  H   SER A 266       5.871  12.206  29.187  1.00  0.88           H  
ATOM   3830  HA  SER A 266       6.158  15.020  30.040  1.00  0.88           H  
ATOM   3831 1HB  SER A 266       4.047  12.933  30.598  1.00  0.88           H  
ATOM   3832 2HB  SER A 266       4.021  14.541  31.255  1.00  0.88           H  
ATOM   3833  HG  SER A 266       2.816  14.531  29.434  1.00  0.88           H  
ATOM   3834  N   ALA A 267       7.261  12.696  31.853  1.00  0.92           N  
ATOM   3835  CA  ALA A 267       7.808  12.358  33.155  1.00  0.92           C  
ATOM   3836  C   ALA A 267       8.868  13.380  33.533  1.00  0.92           C  
ATOM   3837  O   ALA A 267       9.545  13.944  32.673  1.00  0.92           O  
ATOM   3838  CB  ALA A 267       8.356  10.948  33.158  1.00  0.92           C  
ATOM   3839  H   ALA A 267       7.561  12.159  31.046  1.00  0.92           H  
ATOM   3840  HA  ALA A 267       7.008  12.420  33.891  1.00  0.92           H  
ATOM   3841 1HB  ALA A 267       8.738  10.710  34.143  1.00  0.92           H  
ATOM   3842 2HB  ALA A 267       7.558  10.252  32.899  1.00  0.92           H  
ATOM   3843 3HB  ALA A 267       9.150  10.867  32.429  1.00  0.92           H  
ATOM   3844  N   LYS A 268       9.026  13.623  34.827  1.00  0.98           N  
ATOM   3845  CA  LYS A 268      10.037  14.586  35.261  1.00  0.98           C  
ATOM   3846  C   LYS A 268      10.544  14.346  36.674  1.00  0.98           C  
ATOM   3847  O   LYS A 268       9.778  13.971  37.565  1.00  0.98           O  
ATOM   3848  CB  LYS A 268       9.505  16.026  35.129  1.00  0.98           C  
ATOM   3849  CG  LYS A 268      10.553  17.116  35.459  1.00  0.98           C  
ATOM   3850  CD  LYS A 268      10.066  18.545  35.207  1.00  0.98           C  
ATOM   3851  CE  LYS A 268      11.164  19.551  35.618  1.00  0.98           C  
ATOM   3852  NZ  LYS A 268      10.787  20.977  35.378  1.00  0.98           N  
ATOM   3853  H   LYS A 268       8.439  13.121  35.493  1.00  0.98           H  
ATOM   3854  HA  LYS A 268      10.893  14.489  34.597  1.00  0.98           H  
ATOM   3855 1HB  LYS A 268       9.151  16.195  34.109  1.00  0.98           H  
ATOM   3856 2HB  LYS A 268       8.659  16.162  35.799  1.00  0.98           H  
ATOM   3857 1HG  LYS A 268      10.811  17.055  36.507  1.00  0.98           H  
ATOM   3858 2HG  LYS A 268      11.453  16.943  34.876  1.00  0.98           H  
ATOM   3859 1HD  LYS A 268       9.823  18.673  34.154  1.00  0.98           H  
ATOM   3860 2HD  LYS A 268       9.172  18.734  35.799  1.00  0.98           H  
ATOM   3861 1HE  LYS A 268      11.371  19.423  36.683  1.00  0.98           H  
ATOM   3862 2HE  LYS A 268      12.072  19.331  35.058  1.00  0.98           H  
ATOM   3863 1HZ  LYS A 268      11.571  21.563  35.696  1.00  0.98           H  
ATOM   3864 2HZ  LYS A 268      10.616  21.143  34.406  1.00  0.98           H  
ATOM   3865 3HZ  LYS A 268       9.966  21.226  35.910  1.00  0.98           H  
ATOM   3866  N   GLN A 269      11.841  14.580  36.875  1.00  1.07           N  
ATOM   3867  CA  GLN A 269      12.449  14.488  38.196  1.00  1.07           C  
ATOM   3868  C   GLN A 269      11.776  15.461  39.167  1.00  1.07           C  
ATOM   3869  O   GLN A 269      11.551  16.627  38.838  1.00  1.07           O  
ATOM   3870  CB  GLN A 269      13.951  14.759  38.126  1.00  1.07           C  
ATOM   3871  CG  GLN A 269      14.669  14.562  39.450  1.00  1.07           C  
ATOM   3872  CD  GLN A 269      16.156  14.779  39.352  1.00  1.07           C  
ATOM   3873  OE1 GLN A 269      16.724  14.849  38.254  1.00  1.07           O  
ATOM   3874  NE2 GLN A 269      16.811  14.889  40.501  1.00  1.07           N  
ATOM   3875  H   GLN A 269      12.418  14.852  36.093  1.00  1.07           H  
ATOM   3876  HA  GLN A 269      12.316  13.487  38.564  1.00  1.07           H  
ATOM   3877 1HB  GLN A 269      14.406  14.097  37.391  1.00  1.07           H  
ATOM   3878 2HB  GLN A 269      14.121  15.784  37.799  1.00  1.07           H  
ATOM   3879 1HG  GLN A 269      14.268  15.257  40.183  1.00  1.07           H  
ATOM   3880 2HG  GLN A 269      14.497  13.538  39.785  1.00  1.07           H  
ATOM   3881 1HE2 GLN A 269      17.802  15.035  40.503  1.00  1.07           H  
ATOM   3882 2HE2 GLN A 269      16.310  14.825  41.366  1.00  1.07           H  
ATOM   3883  N   LEU A 270      11.461  14.983  40.360  1.00  1.20           N  
ATOM   3884  CA  LEU A 270      10.811  15.793  41.376  1.00  1.20           C  
ATOM   3885  C   LEU A 270      11.791  16.531  42.269  1.00  1.20           C  
ATOM   3886  O   LEU A 270      12.492  15.927  43.082  1.00  1.20           O  
ATOM   3887  CB  LEU A 270       9.918  14.897  42.245  1.00  1.20           C  
ATOM   3888  CG  LEU A 270       9.182  15.587  43.405  1.00  1.20           C  
ATOM   3889  CD1 LEU A 270       8.287  16.651  42.860  1.00  1.20           C  
ATOM   3890  CD2 LEU A 270       8.353  14.546  44.188  1.00  1.20           C  
ATOM   3891  H   LEU A 270      11.679  14.018  40.555  1.00  1.20           H  
ATOM   3892  HA  LEU A 270      10.186  16.529  40.874  1.00  1.20           H  
ATOM   3893 1HB  LEU A 270       9.178  14.443  41.608  1.00  1.20           H  
ATOM   3894 2HB  LEU A 270      10.534  14.104  42.666  1.00  1.20           H  
ATOM   3895  HG  LEU A 270       9.909  16.058  44.068  1.00  1.20           H  
ATOM   3896 1HD1 LEU A 270       7.784  17.143  43.690  1.00  1.20           H  
ATOM   3897 2HD1 LEU A 270       8.874  17.386  42.314  1.00  1.20           H  
ATOM   3898 3HD1 LEU A 270       7.546  16.212  42.192  1.00  1.20           H  
ATOM   3899 1HD2 LEU A 270       7.837  15.039  45.011  1.00  1.20           H  
ATOM   3900 2HD2 LEU A 270       7.625  14.087  43.529  1.00  1.20           H  
ATOM   3901 3HD2 LEU A 270       9.018  13.778  44.585  1.00  1.20           H  
ATOM   3902  N   VAL A 271      11.828  17.852  42.115  1.00  1.34           N  
ATOM   3903  CA  VAL A 271      12.727  18.691  42.888  1.00  1.34           C  
ATOM   3904  C   VAL A 271      11.929  19.799  43.567  1.00  1.34           C  
ATOM   3905  O   VAL A 271      11.285  20.606  42.894  1.00  1.34           O  
ATOM   3906  CB  VAL A 271      13.810  19.298  41.976  1.00  1.34           C  
ATOM   3907  CG1 VAL A 271      14.735  20.179  42.799  1.00  1.34           C  
ATOM   3908  CG2 VAL A 271      14.578  18.171  41.264  1.00  1.34           C  
ATOM   3909  H   VAL A 271      11.229  18.281  41.423  1.00  1.34           H  
ATOM   3910  HA  VAL A 271      13.211  18.086  43.654  1.00  1.34           H  
ATOM   3911  HB  VAL A 271      13.335  19.941  41.226  1.00  1.34           H  
ATOM   3912 1HG1 VAL A 271      15.487  20.622  42.147  1.00  1.34           H  
ATOM   3913 2HG1 VAL A 271      14.153  20.974  43.274  1.00  1.34           H  
ATOM   3914 3HG1 VAL A 271      15.224  19.579  43.565  1.00  1.34           H  
ATOM   3915 1HG2 VAL A 271      15.335  18.603  40.613  1.00  1.34           H  
ATOM   3916 2HG2 VAL A 271      15.055  17.527  42.002  1.00  1.34           H  
ATOM   3917 3HG2 VAL A 271      13.887  17.584  40.662  1.00  1.34           H  
ATOM   3918  N   ARG A 272      11.970  19.840  44.894  1.00  1.50           N  
ATOM   3919  CA  ARG A 272      11.179  20.823  45.631  1.00  1.50           C  
ATOM   3920  C   ARG A 272      11.551  22.239  45.231  1.00  1.50           C  
ATOM   3921  O   ARG A 272      12.734  22.571  45.144  1.00  1.50           O  
ATOM   3922  CB  ARG A 272      11.372  20.659  47.133  1.00  1.50           C  
ATOM   3923  CG  ARG A 272      10.500  21.572  47.989  1.00  1.50           C  
ATOM   3924  CD  ARG A 272      10.648  21.293  49.445  1.00  1.50           C  
ATOM   3925  NE  ARG A 272       9.816  22.176  50.248  1.00  1.50           N  
ATOM   3926  CZ  ARG A 272       9.735  22.147  51.595  1.00  1.50           C  
ATOM   3927  NH1 ARG A 272      10.442  21.275  52.282  1.00  1.50           N  
ATOM   3928  NH2 ARG A 272       8.942  22.996  52.226  1.00  1.50           N  
ATOM   3929  H   ARG A 272      12.533  19.166  45.396  1.00  1.50           H  
ATOM   3930  HA  ARG A 272      10.123  20.668  45.397  1.00  1.50           H  
ATOM   3931 1HB  ARG A 272      11.155  19.632  47.420  1.00  1.50           H  
ATOM   3932 2HB  ARG A 272      12.412  20.861  47.391  1.00  1.50           H  
ATOM   3933 1HG  ARG A 272      10.787  22.609  47.817  1.00  1.50           H  
ATOM   3934 2HG  ARG A 272       9.451  21.440  47.709  1.00  1.50           H  
ATOM   3935 1HD  ARG A 272      10.353  20.264  49.650  1.00  1.50           H  
ATOM   3936 2HD  ARG A 272      11.686  21.439  49.740  1.00  1.50           H  
ATOM   3937  HE  ARG A 272       9.253  22.861  49.756  1.00  1.50           H  
ATOM   3938 1HH1 ARG A 272      11.049  20.626  51.802  1.00  1.50           H  
ATOM   3939 2HH1 ARG A 272      10.380  21.257  53.290  1.00  1.50           H  
ATOM   3940 1HH2 ARG A 272       8.398  23.666  51.700  1.00  1.50           H  
ATOM   3941 2HH2 ARG A 272       8.881  22.975  53.233  1.00  1.50           H  
ATOM   3942  N   GLY A 273      10.542  23.069  44.973  1.00  1.64           N  
ATOM   3943  CA  GLY A 273      10.752  24.462  44.602  1.00  1.64           C  
ATOM   3944  C   GLY A 273      10.824  24.717  43.091  1.00  1.64           C  
ATOM   3945  O   GLY A 273      10.726  25.870  42.661  1.00  1.64           O  
ATOM   3946  H   GLY A 273       9.563  22.757  45.065  1.00  1.64           H  
ATOM   3947 1HA  GLY A 273       9.936  25.052  45.020  1.00  1.64           H  
ATOM   3948 2HA  GLY A 273      11.667  24.821  45.071  1.00  1.64           H  
ATOM   3949  N   GLU A 274      10.997  23.673  42.275  1.00  1.75           N  
ATOM   3950  CA  GLU A 274      11.037  23.903  40.832  1.00  1.75           C  
ATOM   3951  C   GLU A 274       9.599  23.824  40.324  1.00  1.75           C  
ATOM   3952  O   GLU A 274       8.947  22.807  40.547  1.00  1.75           O  
ATOM   3953  CB  GLU A 274      11.929  22.892  40.101  1.00  1.75           C  
ATOM   3954  CG  GLU A 274      12.055  23.164  38.587  1.00  1.75           C  
ATOM   3955  CD  GLU A 274      12.944  22.206  37.845  1.00  1.75           C  
ATOM   3956  OE1 GLU A 274      13.590  21.408  38.465  1.00  1.75           O  
ATOM   3957  OE2 GLU A 274      12.958  22.269  36.627  1.00  1.75           O  
ATOM   3958  H   GLU A 274      11.083  22.721  42.647  1.00  1.75           H  
ATOM   3959  HA  GLU A 274      11.454  24.888  40.664  1.00  1.75           H  
ATOM   3960 1HB  GLU A 274      12.929  22.903  40.538  1.00  1.75           H  
ATOM   3961 2HB  GLU A 274      11.525  21.887  40.238  1.00  1.75           H  
ATOM   3962 1HG  GLU A 274      11.058  23.134  38.141  1.00  1.75           H  
ATOM   3963 2HG  GLU A 274      12.451  24.166  38.453  1.00  1.75           H  
ATOM   3964  N   PRO A 275       9.066  24.844  39.637  1.00  1.81           N  
ATOM   3965  CA  PRO A 275       7.685  24.875  39.215  1.00  1.81           C  
ATOM   3966  C   PRO A 275       7.368  23.812  38.185  1.00  1.81           C  
ATOM   3967  O   PRO A 275       8.199  23.456  37.341  1.00  1.81           O  
ATOM   3968  CB  PRO A 275       7.534  26.286  38.639  1.00  1.81           C  
ATOM   3969  CG  PRO A 275       8.941  26.701  38.241  1.00  1.81           C  
ATOM   3970  CD  PRO A 275       9.857  26.021  39.247  1.00  1.81           C  
ATOM   3971  HA  PRO A 275       7.047  24.748  40.100  1.00  1.81           H  
ATOM   3972 1HB  PRO A 275       6.839  26.257  37.786  1.00  1.81           H  
ATOM   3973 2HB  PRO A 275       7.086  26.948  39.394  1.00  1.81           H  
ATOM   3974 1HG  PRO A 275       9.145  26.388  37.208  1.00  1.81           H  
ATOM   3975 2HG  PRO A 275       9.033  27.797  38.267  1.00  1.81           H  
ATOM   3976 1HD  PRO A 275      10.775  25.737  38.733  1.00  1.81           H  
ATOM   3977 2HD  PRO A 275      10.043  26.671  40.120  1.00  1.81           H  
ATOM   3978  N   ASN A 276       6.136  23.341  38.239  1.00  1.81           N  
ATOM   3979  CA  ASN A 276       5.633  22.348  37.306  1.00  1.81           C  
ATOM   3980  C   ASN A 276       4.575  22.936  36.384  1.00  1.81           C  
ATOM   3981  O   ASN A 276       3.936  23.936  36.715  1.00  1.81           O  
ATOM   3982  CB  ASN A 276       5.044  21.190  38.060  1.00  1.81           C  
ATOM   3983  CG  ASN A 276       6.049  20.447  38.959  1.00  1.81           C  
ATOM   3984  OD1 ASN A 276       5.988  20.472  40.208  1.00  1.81           O  
ATOM   3985  ND2 ASN A 276       6.977  19.772  38.326  1.00  1.81           N  
ATOM   3986  H   ASN A 276       5.530  23.680  38.989  1.00  1.81           H  
ATOM   3987  HA  ASN A 276       6.456  22.001  36.681  1.00  1.81           H  
ATOM   3988 1HB  ASN A 276       4.260  21.596  38.639  1.00  1.81           H  
ATOM   3989 2HB  ASN A 276       4.600  20.484  37.357  1.00  1.81           H  
ATOM   3990 1HD2 ASN A 276       7.667  19.259  38.844  1.00  1.81           H  
ATOM   3991 2HD2 ASN A 276       6.995  19.775  37.329  1.00  1.81           H  
ATOM   3992  N   VAL A 277       4.355  22.293  35.242  1.00  1.74           N  
ATOM   3993  CA  VAL A 277       3.289  22.714  34.346  1.00  1.74           C  
ATOM   3994  C   VAL A 277       1.972  22.020  34.697  1.00  1.74           C  
ATOM   3995  O   VAL A 277       1.842  20.798  34.590  1.00  1.74           O  
ATOM   3996  CB  VAL A 277       3.696  22.427  32.890  1.00  1.74           C  
ATOM   3997  CG1 VAL A 277       2.567  22.787  31.942  1.00  1.74           C  
ATOM   3998  CG2 VAL A 277       4.944  23.226  32.562  1.00  1.74           C  
ATOM   3999  H   VAL A 277       4.922  21.494  34.999  1.00  1.74           H  
ATOM   4000  HA  VAL A 277       3.152  23.790  34.454  1.00  1.74           H  
ATOM   4001  HB  VAL A 277       3.906  21.371  32.777  1.00  1.74           H  
ATOM   4002 1HG1 VAL A 277       2.868  22.574  30.917  1.00  1.74           H  
ATOM   4003 2HG1 VAL A 277       1.708  22.201  32.184  1.00  1.74           H  
ATOM   4004 3HG1 VAL A 277       2.331  23.846  32.039  1.00  1.74           H  
ATOM   4005 1HG2 VAL A 277       5.248  23.020  31.534  1.00  1.74           H  
ATOM   4006 2HG2 VAL A 277       4.733  24.289  32.673  1.00  1.74           H  
ATOM   4007 3HG2 VAL A 277       5.750  22.944  33.241  1.00  1.74           H  
ATOM   4008  N   SER A 278       0.976  22.821  35.067  1.00  1.61           N  
ATOM   4009  CA  SER A 278      -0.330  22.327  35.515  1.00  1.61           C  
ATOM   4010  C   SER A 278      -1.135  21.601  34.434  1.00  1.61           C  
ATOM   4011  O   SER A 278      -2.076  20.870  34.731  1.00  1.61           O  
ATOM   4012  CB  SER A 278      -1.132  23.483  36.070  1.00  1.61           C  
ATOM   4013  OG  SER A 278      -1.451  24.407  35.070  1.00  1.61           O  
ATOM   4014  H   SER A 278       1.155  23.816  35.103  1.00  1.61           H  
ATOM   4015  HA  SER A 278      -0.150  21.629  36.330  1.00  1.61           H  
ATOM   4016 1HB  SER A 278      -2.049  23.103  36.528  1.00  1.61           H  
ATOM   4017 2HB  SER A 278      -0.559  23.974  36.857  1.00  1.61           H  
ATOM   4018  HG  SER A 278      -2.157  24.006  34.549  1.00  1.61           H  
ATOM   4019  N   TYR A 279      -0.762  21.808  33.180  1.00  1.45           N  
ATOM   4020  CA  TYR A 279      -1.446  21.200  32.049  1.00  1.45           C  
ATOM   4021  C   TYR A 279      -0.671  20.033  31.438  1.00  1.45           C  
ATOM   4022  O   TYR A 279      -1.017  19.558  30.358  1.00  1.45           O  
ATOM   4023  CB  TYR A 279      -1.688  22.255  30.979  1.00  1.45           C  
ATOM   4024  CG  TYR A 279      -2.555  23.375  31.460  1.00  1.45           C  
ATOM   4025  CD1 TYR A 279      -1.985  24.596  31.773  1.00  1.45           C  
ATOM   4026  CD2 TYR A 279      -3.913  23.184  31.610  1.00  1.45           C  
ATOM   4027  CE1 TYR A 279      -2.778  25.629  32.230  1.00  1.45           C  
ATOM   4028  CE2 TYR A 279      -4.710  24.212  32.067  1.00  1.45           C  
ATOM   4029  CZ  TYR A 279      -4.147  25.433  32.376  1.00  1.45           C  
ATOM   4030  OH  TYR A 279      -4.939  26.462  32.833  1.00  1.45           O  
ATOM   4031  H   TYR A 279       0.023  22.420  33.015  1.00  1.45           H  
ATOM   4032  HA  TYR A 279      -2.405  20.816  32.393  1.00  1.45           H  
ATOM   4033 1HB  TYR A 279      -0.733  22.672  30.655  1.00  1.45           H  
ATOM   4034 2HB  TYR A 279      -2.164  21.798  30.112  1.00  1.45           H  
ATOM   4035  HD1 TYR A 279      -0.911  24.742  31.659  1.00  1.45           H  
ATOM   4036  HD2 TYR A 279      -4.350  22.223  31.366  1.00  1.45           H  
ATOM   4037  HE1 TYR A 279      -2.331  26.591  32.475  1.00  1.45           H  
ATOM   4038  HE2 TYR A 279      -5.783  24.060  32.185  1.00  1.45           H  
ATOM   4039  HH  TYR A 279      -4.391  27.230  33.013  1.00  1.45           H  
ATOM   4040  N   ILE A 280       0.391  19.580  32.107  1.00  1.26           N  
ATOM   4041  CA  ILE A 280       1.210  18.488  31.581  1.00  1.26           C  
ATOM   4042  C   ILE A 280       0.487  17.128  31.469  1.00  1.26           C  
ATOM   4043  O   ILE A 280       0.872  16.294  30.647  1.00  1.26           O  
ATOM   4044  CB  ILE A 280       2.485  18.331  32.426  1.00  1.26           C  
ATOM   4045  CG1 ILE A 280       3.519  17.528  31.671  1.00  1.26           C  
ATOM   4046  CG2 ILE A 280       2.179  17.671  33.735  1.00  1.26           C  
ATOM   4047  CD1 ILE A 280       4.903  17.543  32.312  1.00  1.26           C  
ATOM   4048  H   ILE A 280       0.660  20.002  32.997  1.00  1.26           H  
ATOM   4049  HA  ILE A 280       1.523  18.771  30.577  1.00  1.26           H  
ATOM   4050  HB  ILE A 280       2.897  19.311  32.621  1.00  1.26           H  
ATOM   4051 1HG1 ILE A 280       3.164  16.514  31.607  1.00  1.26           H  
ATOM   4052 2HG1 ILE A 280       3.603  17.930  30.663  1.00  1.26           H  
ATOM   4053 1HG2 ILE A 280       3.091  17.595  34.324  1.00  1.26           H  
ATOM   4054 2HG2 ILE A 280       1.447  18.266  34.269  1.00  1.26           H  
ATOM   4055 3HG2 ILE A 280       1.791  16.681  33.553  1.00  1.26           H  
ATOM   4056 1HD1 ILE A 280       5.591  16.942  31.715  1.00  1.26           H  
ATOM   4057 2HD1 ILE A 280       5.268  18.569  32.367  1.00  1.26           H  
ATOM   4058 3HD1 ILE A 280       4.842  17.123  33.316  1.00  1.26           H  
ATOM   4059  N   CYS A 281      -0.538  16.909  32.305  1.00  1.09           N  
ATOM   4060  CA  CYS A 281      -1.287  15.648  32.355  1.00  1.09           C  
ATOM   4061  C   CYS A 281      -2.583  15.695  31.536  1.00  1.09           C  
ATOM   4062  O   CYS A 281      -3.232  16.750  31.459  1.00  1.09           O  
ATOM   4063  CB  CYS A 281      -1.705  15.353  33.800  1.00  1.09           C  
ATOM   4064  SG  CYS A 281      -0.360  15.166  34.979  1.00  1.09           S  
ATOM   4065  H   CYS A 281      -0.793  17.654  32.933  1.00  1.09           H  
ATOM   4066  HA  CYS A 281      -0.652  14.845  31.973  1.00  1.09           H  
ATOM   4067 1HB  CYS A 281      -2.361  16.144  34.158  1.00  1.09           H  
ATOM   4068 2HB  CYS A 281      -2.288  14.427  33.808  1.00  1.09           H  
ATOM   4069  HG  CYS A 281       0.429  14.476  34.125  1.00  1.09           H  
ATOM   4070  N   SER A 282      -3.024  14.531  31.022  1.00  0.95           N  
ATOM   4071  CA  SER A 282      -4.316  14.448  30.331  1.00  0.95           C  
ATOM   4072  C   SER A 282      -5.463  14.890  31.239  1.00  0.95           C  
ATOM   4073  O   SER A 282      -5.503  14.568  32.430  1.00  0.95           O  
ATOM   4074  CB  SER A 282      -4.552  13.043  29.826  1.00  0.95           C  
ATOM   4075  OG  SER A 282      -3.594  12.709  28.845  1.00  0.95           O  
ATOM   4076  H   SER A 282      -2.424  13.692  31.053  1.00  0.95           H  
ATOM   4077  HA  SER A 282      -4.284  15.120  29.472  1.00  0.95           H  
ATOM   4078 1HB  SER A 282      -4.476  12.348  30.662  1.00  0.95           H  
ATOM   4079 2HB  SER A 282      -5.556  12.963  29.414  1.00  0.95           H  
ATOM   4080  HG  SER A 282      -2.734  12.600  29.342  1.00  0.95           H  
ATOM   4081  N   ARG A 283      -6.430  15.587  30.646  1.00  0.84           N  
ATOM   4082  CA  ARG A 283      -7.542  16.189  31.385  1.00  0.84           C  
ATOM   4083  C   ARG A 283      -8.391  15.254  32.248  1.00  0.84           C  
ATOM   4084  O   ARG A 283      -8.638  15.562  33.412  1.00  0.84           O  
ATOM   4085  CB  ARG A 283      -8.441  16.954  30.402  1.00  0.84           C  
ATOM   4086  CG  ARG A 283      -9.579  17.733  31.029  1.00  0.84           C  
ATOM   4087  CD  ARG A 283     -10.252  18.717  30.092  1.00  0.84           C  
ATOM   4088  NE  ARG A 283     -10.950  18.106  28.955  1.00  0.84           N  
ATOM   4089  CZ  ARG A 283     -10.544  18.129  27.678  1.00  0.84           C  
ATOM   4090  NH1 ARG A 283      -9.409  18.696  27.325  1.00  0.84           N  
ATOM   4091  NH2 ARG A 283     -11.326  17.573  26.782  1.00  0.84           N  
ATOM   4092  H   ARG A 283      -6.354  15.764  29.655  1.00  0.84           H  
ATOM   4093  HA  ARG A 283      -7.109  16.931  32.053  1.00  0.84           H  
ATOM   4094 1HB  ARG A 283      -7.835  17.656  29.831  1.00  0.84           H  
ATOM   4095 2HB  ARG A 283      -8.885  16.251  29.696  1.00  0.84           H  
ATOM   4096 1HG  ARG A 283     -10.328  17.027  31.316  1.00  0.84           H  
ATOM   4097 2HG  ARG A 283      -9.227  18.270  31.910  1.00  0.84           H  
ATOM   4098 1HD  ARG A 283     -10.991  19.268  30.667  1.00  0.84           H  
ATOM   4099 2HD  ARG A 283      -9.514  19.412  29.703  1.00  0.84           H  
ATOM   4100  HE  ARG A 283     -11.860  17.658  29.116  1.00  0.84           H  
ATOM   4101 1HH1 ARG A 283      -8.821  19.124  28.024  1.00  0.84           H  
ATOM   4102 2HH1 ARG A 283      -9.130  18.706  26.354  1.00  0.84           H  
ATOM   4103 1HH2 ARG A 283     -12.215  17.167  27.105  1.00  0.84           H  
ATOM   4104 2HH2 ARG A 283     -11.077  17.571  25.807  1.00  0.84           H  
ATOM   4105  N   TYR A 284      -8.740  14.064  31.768  1.00  0.77           N  
ATOM   4106  CA  TYR A 284      -9.667  13.240  32.559  1.00  0.77           C  
ATOM   4107  C   TYR A 284      -9.010  12.569  33.757  1.00  0.77           C  
ATOM   4108  O   TYR A 284      -9.683  11.922  34.562  1.00  0.77           O  
ATOM   4109  CB  TYR A 284     -10.287  12.119  31.734  1.00  0.77           C  
ATOM   4110  CG  TYR A 284     -11.061  12.543  30.570  1.00  0.77           C  
ATOM   4111  CD1 TYR A 284     -11.297  13.875  30.342  1.00  0.77           C  
ATOM   4112  CD2 TYR A 284     -11.568  11.580  29.713  1.00  0.77           C  
ATOM   4113  CE1 TYR A 284     -12.010  14.249  29.251  1.00  0.77           C  
ATOM   4114  CE2 TYR A 284     -12.304  11.957  28.619  1.00  0.77           C  
ATOM   4115  CZ  TYR A 284     -12.525  13.292  28.381  1.00  0.77           C  
ATOM   4116  OH  TYR A 284     -13.260  13.679  27.282  1.00  0.77           O  
ATOM   4117  H   TYR A 284      -8.460  13.780  30.842  1.00  0.77           H  
ATOM   4118  HA  TYR A 284     -10.462  13.882  32.929  1.00  0.77           H  
ATOM   4119 1HB  TYR A 284      -9.512  11.458  31.393  1.00  0.77           H  
ATOM   4120 2HB  TYR A 284     -10.948  11.537  32.377  1.00  0.77           H  
ATOM   4121  HD1 TYR A 284     -10.908  14.629  31.022  1.00  0.77           H  
ATOM   4122  HD2 TYR A 284     -11.384  10.523  29.910  1.00  0.77           H  
ATOM   4123  HE1 TYR A 284     -12.172  15.288  29.075  1.00  0.77           H  
ATOM   4124  HE2 TYR A 284     -12.707  11.203  27.942  1.00  0.77           H  
ATOM   4125  HH  TYR A 284     -13.316  14.644  27.250  1.00  0.77           H  
ATOM   4126  N   TYR A 285      -7.690  12.659  33.845  1.00  0.73           N  
ATOM   4127  CA  TYR A 285      -6.955  11.996  34.894  1.00  0.73           C  
ATOM   4128  C   TYR A 285      -6.250  13.052  35.731  1.00  0.73           C  
ATOM   4129  O   TYR A 285      -5.357  12.749  36.530  1.00  0.73           O  
ATOM   4130  CB  TYR A 285      -5.993  11.028  34.230  1.00  0.73           C  
ATOM   4131  CG  TYR A 285      -6.746  10.066  33.305  1.00  0.73           C  
ATOM   4132  CD1 TYR A 285      -6.804  10.360  31.953  1.00  0.73           C  
ATOM   4133  CD2 TYR A 285      -7.388   8.934  33.793  1.00  0.73           C  
ATOM   4134  CE1 TYR A 285      -7.502   9.544  31.086  1.00  0.73           C  
ATOM   4135  CE2 TYR A 285      -8.098   8.108  32.930  1.00  0.73           C  
ATOM   4136  CZ  TYR A 285      -8.158   8.416  31.573  1.00  0.73           C  
ATOM   4137  OH  TYR A 285      -8.868   7.615  30.685  1.00  0.73           O  
ATOM   4138  H   TYR A 285      -7.162  13.233  33.185  1.00  0.73           H  
ATOM   4139  HA  TYR A 285      -7.645  11.452  35.537  1.00  0.73           H  
ATOM   4140 1HB  TYR A 285      -5.252  11.579  33.640  1.00  0.73           H  
ATOM   4141 2HB  TYR A 285      -5.462  10.443  34.982  1.00  0.73           H  
ATOM   4142  HD1 TYR A 285      -6.302  11.247  31.580  1.00  0.73           H  
ATOM   4143  HD2 TYR A 285      -7.342   8.702  34.839  1.00  0.73           H  
ATOM   4144  HE1 TYR A 285      -7.546   9.791  30.024  1.00  0.73           H  
ATOM   4145  HE2 TYR A 285      -8.613   7.218  33.314  1.00  0.73           H  
ATOM   4146  HH  TYR A 285      -9.333   6.887  31.170  1.00  0.73           H  
ATOM   4147  N   ARG A 286      -6.651  14.311  35.508  1.00  0.72           N  
ATOM   4148  CA  ARG A 286      -6.048  15.470  36.143  1.00  0.72           C  
ATOM   4149  C   ARG A 286      -6.584  15.742  37.550  1.00  0.72           C  
ATOM   4150  O   ARG A 286      -7.788  15.870  37.771  1.00  0.72           O  
ATOM   4151  CB  ARG A 286      -6.309  16.675  35.252  1.00  0.72           C  
ATOM   4152  CG  ARG A 286      -5.671  17.928  35.652  1.00  0.72           C  
ATOM   4153  CD  ARG A 286      -5.980  19.035  34.700  1.00  0.72           C  
ATOM   4154  NE  ARG A 286      -5.343  18.826  33.396  1.00  0.72           N  
ATOM   4155  CZ  ARG A 286      -5.583  19.555  32.284  1.00  0.72           C  
ATOM   4156  NH1 ARG A 286      -6.451  20.552  32.306  1.00  0.72           N  
ATOM   4157  NH2 ARG A 286      -4.938  19.255  31.169  1.00  0.72           N  
ATOM   4158  H   ARG A 286      -7.399  14.496  34.840  1.00  0.72           H  
ATOM   4159  HA  ARG A 286      -4.971  15.304  36.203  1.00  0.72           H  
ATOM   4160 1HB  ARG A 286      -5.966  16.451  34.245  1.00  0.72           H  
ATOM   4161 2HB  ARG A 286      -7.383  16.861  35.198  1.00  0.72           H  
ATOM   4162 1HG  ARG A 286      -5.984  18.177  36.647  1.00  0.72           H  
ATOM   4163 2HG  ARG A 286      -4.605  17.783  35.631  1.00  0.72           H  
ATOM   4164 1HD  ARG A 286      -7.058  19.088  34.548  1.00  0.72           H  
ATOM   4165 2HD  ARG A 286      -5.620  19.980  35.115  1.00  0.72           H  
ATOM   4166  HE  ARG A 286      -4.665  18.068  33.315  1.00  0.72           H  
ATOM   4167 1HH1 ARG A 286      -6.937  20.780  33.160  1.00  0.72           H  
ATOM   4168 2HH1 ARG A 286      -6.620  21.093  31.470  1.00  0.72           H  
ATOM   4169 1HH2 ARG A 286      -4.259  18.469  31.176  1.00  0.72           H  
ATOM   4170 2HH2 ARG A 286      -5.095  19.786  30.326  1.00  0.72           H  
ATOM   4171  N   ALA A 287      -5.666  15.836  38.504  1.00  0.72           N  
ATOM   4172  CA  ALA A 287      -6.007  16.102  39.892  1.00  0.72           C  
ATOM   4173  C   ALA A 287      -6.517  17.534  40.076  1.00  0.72           C  
ATOM   4174  O   ALA A 287      -6.038  18.434  39.387  1.00  0.72           O  
ATOM   4175  CB  ALA A 287      -4.794  15.880  40.775  1.00  0.72           C  
ATOM   4176  H   ALA A 287      -4.697  15.695  38.257  1.00  0.72           H  
ATOM   4177  HA  ALA A 287      -6.767  15.399  40.165  1.00  0.72           H  
ATOM   4178 1HB  ALA A 287      -5.047  16.044  41.814  1.00  0.72           H  
ATOM   4179 2HB  ALA A 287      -4.427  14.861  40.650  1.00  0.72           H  
ATOM   4180 3HB  ALA A 287      -4.034  16.581  40.477  1.00  0.72           H  
ATOM   4181  N   PRO A 288      -7.429  17.799  41.030  1.00  0.75           N  
ATOM   4182  CA  PRO A 288      -7.903  19.105  41.452  1.00  0.75           C  
ATOM   4183  C   PRO A 288      -6.760  20.068  41.712  1.00  0.75           C  
ATOM   4184  O   PRO A 288      -6.798  21.226  41.314  1.00  0.75           O  
ATOM   4185  CB  PRO A 288      -8.632  18.749  42.743  1.00  0.75           C  
ATOM   4186  CG  PRO A 288      -9.129  17.384  42.491  1.00  0.75           C  
ATOM   4187  CD  PRO A 288      -8.066  16.715  41.712  1.00  0.75           C  
ATOM   4188  HA  PRO A 288      -8.614  19.500  40.723  1.00  0.75           H  
ATOM   4189 1HB  PRO A 288      -7.952  18.834  43.612  1.00  0.75           H  
ATOM   4190 2HB  PRO A 288      -9.450  19.442  42.902  1.00  0.75           H  
ATOM   4191 1HG  PRO A 288      -9.345  16.850  43.420  1.00  0.75           H  
ATOM   4192 2HG  PRO A 288     -10.057  17.461  41.942  1.00  0.75           H  
ATOM   4193 1HD  PRO A 288      -7.376  16.150  42.353  1.00  0.75           H  
ATOM   4194 2HD  PRO A 288      -8.569  16.119  40.978  1.00  0.75           H  
ATOM   4195  N   GLU A 289      -5.664  19.547  42.248  1.00  0.80           N  
ATOM   4196  CA  GLU A 289      -4.498  20.366  42.539  1.00  0.80           C  
ATOM   4197  C   GLU A 289      -3.970  21.049  41.258  1.00  0.80           C  
ATOM   4198  O   GLU A 289      -3.475  22.180  41.296  1.00  0.80           O  
ATOM   4199  CB  GLU A 289      -3.412  19.491  43.174  1.00  0.80           C  
ATOM   4200  CG  GLU A 289      -2.273  20.270  43.761  1.00  0.80           C  
ATOM   4201  CD  GLU A 289      -1.161  19.444  44.314  1.00  0.80           C  
ATOM   4202  OE1 GLU A 289      -1.202  18.249  44.172  1.00  0.80           O  
ATOM   4203  OE2 GLU A 289      -0.268  20.000  44.895  1.00  0.80           O  
ATOM   4204  H   GLU A 289      -5.656  18.579  42.523  1.00  0.80           H  
ATOM   4205  HA  GLU A 289      -4.786  21.145  43.245  1.00  0.80           H  
ATOM   4206 1HB  GLU A 289      -3.850  18.883  43.968  1.00  0.80           H  
ATOM   4207 2HB  GLU A 289      -3.013  18.816  42.423  1.00  0.80           H  
ATOM   4208 1HG  GLU A 289      -1.893  20.871  42.998  1.00  0.80           H  
ATOM   4209 2HG  GLU A 289      -2.656  20.928  44.538  1.00  0.80           H  
ATOM   4210  N   LEU A 290      -4.074  20.347  40.121  1.00  0.87           N  
ATOM   4211  CA  LEU A 290      -3.619  20.848  38.829  1.00  0.87           C  
ATOM   4212  C   LEU A 290      -4.652  21.816  38.289  1.00  0.87           C  
ATOM   4213  O   LEU A 290      -4.339  22.924  37.847  1.00  0.87           O  
ATOM   4214  CB  LEU A 290      -3.461  19.656  37.869  1.00  0.87           C  
ATOM   4215  CG  LEU A 290      -2.378  18.706  38.221  1.00  0.87           C  
ATOM   4216  CD1 LEU A 290      -2.449  17.425  37.441  1.00  0.87           C  
ATOM   4217  CD2 LEU A 290      -1.166  19.333  37.859  1.00  0.87           C  
ATOM   4218  H   LEU A 290      -4.535  19.444  40.139  1.00  0.87           H  
ATOM   4219  HA  LEU A 290      -2.677  21.363  38.951  1.00  0.87           H  
ATOM   4220 1HB  LEU A 290      -4.368  19.119  37.854  1.00  0.87           H  
ATOM   4221 2HB  LEU A 290      -3.264  20.038  36.867  1.00  0.87           H  
ATOM   4222  HG  LEU A 290      -2.416  18.506  39.293  1.00  0.87           H  
ATOM   4223 1HD1 LEU A 290      -1.617  16.798  37.715  1.00  0.87           H  
ATOM   4224 2HD1 LEU A 290      -3.363  16.924  37.657  1.00  0.87           H  
ATOM   4225 3HD1 LEU A 290      -2.394  17.651  36.379  1.00  0.87           H  
ATOM   4226 1HD2 LEU A 290      -0.370  18.701  38.153  1.00  0.87           H  
ATOM   4227 2HD2 LEU A 290      -1.156  19.496  36.787  1.00  0.87           H  
ATOM   4228 3HD2 LEU A 290      -1.100  20.255  38.334  1.00  0.87           H  
ATOM   4229  N   ILE A 291      -5.908  21.424  38.446  1.00  0.97           N  
ATOM   4230  CA  ILE A 291      -7.068  22.155  37.954  1.00  0.97           C  
ATOM   4231  C   ILE A 291      -7.176  23.544  38.554  1.00  0.97           C  
ATOM   4232  O   ILE A 291      -7.514  24.506  37.864  1.00  0.97           O  
ATOM   4233  CB  ILE A 291      -8.333  21.349  38.234  1.00  0.97           C  
ATOM   4234  CG1 ILE A 291      -8.305  20.112  37.364  1.00  0.97           C  
ATOM   4235  CG2 ILE A 291      -9.573  22.149  38.006  1.00  0.97           C  
ATOM   4236  CD1 ILE A 291      -9.320  19.069  37.694  1.00  0.97           C  
ATOM   4237  H   ILE A 291      -6.061  20.515  38.887  1.00  0.97           H  
ATOM   4238  HA  ILE A 291      -6.967  22.261  36.874  1.00  0.97           H  
ATOM   4239  HB  ILE A 291      -8.317  21.039  39.246  1.00  0.97           H  
ATOM   4240 1HG1 ILE A 291      -8.445  20.413  36.331  1.00  0.97           H  
ATOM   4241 2HG1 ILE A 291      -7.333  19.672  37.471  1.00  0.97           H  
ATOM   4242 1HG2 ILE A 291     -10.410  21.515  38.228  1.00  0.97           H  
ATOM   4243 2HG2 ILE A 291      -9.582  23.019  38.662  1.00  0.97           H  
ATOM   4244 3HG2 ILE A 291      -9.625  22.475  36.967  1.00  0.97           H  
ATOM   4245 1HD1 ILE A 291      -9.188  18.224  37.018  1.00  0.97           H  
ATOM   4246 2HD1 ILE A 291      -9.184  18.726  38.706  1.00  0.97           H  
ATOM   4247 3HD1 ILE A 291     -10.322  19.479  37.579  1.00  0.97           H  
ATOM   4248  N   PHE A 292      -6.877  23.651  39.840  1.00  1.09           N  
ATOM   4249  CA  PHE A 292      -6.977  24.920  40.530  1.00  1.09           C  
ATOM   4250  C   PHE A 292      -5.730  25.815  40.364  1.00  1.09           C  
ATOM   4251  O   PHE A 292      -5.736  26.957  40.820  1.00  1.09           O  
ATOM   4252  CB  PHE A 292      -7.196  24.685  42.025  1.00  1.09           C  
ATOM   4253  CG  PHE A 292      -8.461  24.030  42.392  1.00  1.09           C  
ATOM   4254  CD1 PHE A 292      -8.413  22.895  43.111  1.00  1.09           C  
ATOM   4255  CD2 PHE A 292      -9.676  24.498  42.006  1.00  1.09           C  
ATOM   4256  CE1 PHE A 292      -9.537  22.223  43.488  1.00  1.09           C  
ATOM   4257  CE2 PHE A 292     -10.806  23.814  42.372  1.00  1.09           C  
ATOM   4258  CZ  PHE A 292     -10.733  22.685  43.122  1.00  1.09           C  
ATOM   4259  H   PHE A 292      -6.623  22.812  40.357  1.00  1.09           H  
ATOM   4260  HA  PHE A 292      -7.837  25.456  40.131  1.00  1.09           H  
ATOM   4261 1HB  PHE A 292      -6.390  24.053  42.393  1.00  1.09           H  
ATOM   4262 2HB  PHE A 292      -7.144  25.610  42.541  1.00  1.09           H  
ATOM   4263  HD1 PHE A 292      -7.434  22.532  43.383  1.00  1.09           H  
ATOM   4264  HD2 PHE A 292      -9.740  25.406  41.406  1.00  1.09           H  
ATOM   4265  HE1 PHE A 292      -9.459  21.321  44.079  1.00  1.09           H  
ATOM   4266  HE2 PHE A 292     -11.760  24.168  42.068  1.00  1.09           H  
ATOM   4267  HZ  PHE A 292     -11.637  22.161  43.412  1.00  1.09           H  
ATOM   4268  N   GLY A 293      -4.657  25.322  39.721  1.00  1.20           N  
ATOM   4269  CA  GLY A 293      -3.435  26.121  39.551  1.00  1.20           C  
ATOM   4270  C   GLY A 293      -2.361  26.036  40.666  1.00  1.20           C  
ATOM   4271  O   GLY A 293      -1.806  27.062  41.077  1.00  1.20           O  
ATOM   4272  H   GLY A 293      -4.682  24.394  39.300  1.00  1.20           H  
ATOM   4273 1HA  GLY A 293      -2.972  25.818  38.611  1.00  1.20           H  
ATOM   4274 2HA  GLY A 293      -3.720  27.163  39.417  1.00  1.20           H  
ATOM   4275  N   ALA A 294      -2.079  24.851  41.209  1.00  1.29           N  
ATOM   4276  CA  ALA A 294      -0.982  24.776  42.182  1.00  1.29           C  
ATOM   4277  C   ALA A 294       0.318  24.925  41.394  1.00  1.29           C  
ATOM   4278  O   ALA A 294       0.310  24.764  40.171  1.00  1.29           O  
ATOM   4279  CB  ALA A 294      -1.013  23.498  42.986  1.00  1.29           C  
ATOM   4280  H   ALA A 294      -2.576  23.992  40.948  1.00  1.29           H  
ATOM   4281  HA  ALA A 294      -1.067  25.610  42.870  1.00  1.29           H  
ATOM   4282 1HB  ALA A 294      -0.188  23.481  43.695  1.00  1.29           H  
ATOM   4283 2HB  ALA A 294      -1.955  23.430  43.532  1.00  1.29           H  
ATOM   4284 3HB  ALA A 294      -0.930  22.683  42.332  1.00  1.29           H  
ATOM   4285  N   THR A 295       1.427  25.259  42.045  1.00  1.32           N  
ATOM   4286  CA  THR A 295       2.668  25.413  41.278  1.00  1.32           C  
ATOM   4287  C   THR A 295       3.781  24.389  41.559  1.00  1.32           C  
ATOM   4288  O   THR A 295       4.720  24.278  40.768  1.00  1.32           O  
ATOM   4289  CB  THR A 295       3.213  26.830  41.491  1.00  1.32           C  
ATOM   4290  OG1 THR A 295       3.499  27.034  42.883  1.00  1.32           O  
ATOM   4291  CG2 THR A 295       2.174  27.852  41.040  1.00  1.32           C  
ATOM   4292  H   THR A 295       1.413  25.410  43.043  1.00  1.32           H  
ATOM   4293  HA  THR A 295       2.421  25.323  40.222  1.00  1.32           H  
ATOM   4294  HB  THR A 295       4.128  26.961  40.912  1.00  1.32           H  
ATOM   4295  HG1 THR A 295       4.309  26.570  43.116  1.00  1.32           H  
ATOM   4296 1HG2 THR A 295       2.565  28.857  41.191  1.00  1.32           H  
ATOM   4297 2HG2 THR A 295       1.954  27.701  39.983  1.00  1.32           H  
ATOM   4298 3HG2 THR A 295       1.259  27.731  41.620  1.00  1.32           H  
ATOM   4299  N   ASP A 296       3.685  23.656  42.671  1.00  1.28           N  
ATOM   4300  CA  ASP A 296       4.728  22.705  43.094  1.00  1.28           C  
ATOM   4301  C   ASP A 296       4.067  21.389  43.487  1.00  1.28           C  
ATOM   4302  O   ASP A 296       3.376  21.310  44.503  1.00  1.28           O  
ATOM   4303  CB  ASP A 296       5.564  23.303  44.253  1.00  1.28           C  
ATOM   4304  CG  ASP A 296       6.805  22.435  44.765  1.00  1.28           C  
ATOM   4305  OD1 ASP A 296       6.865  21.274  44.517  1.00  1.28           O  
ATOM   4306  OD2 ASP A 296       7.691  23.014  45.389  1.00  1.28           O  
ATOM   4307  H   ASP A 296       2.871  23.771  43.256  1.00  1.28           H  
ATOM   4308  HA  ASP A 296       5.394  22.506  42.252  1.00  1.28           H  
ATOM   4309 1HB  ASP A 296       5.950  24.273  43.940  1.00  1.28           H  
ATOM   4310 2HB  ASP A 296       4.905  23.481  45.103  1.00  1.28           H  
ATOM   4311  N   TYR A 297       4.240  20.377  42.640  1.00  1.19           N  
ATOM   4312  CA  TYR A 297       3.534  19.108  42.800  1.00  1.19           C  
ATOM   4313  C   TYR A 297       4.449  17.970  43.167  1.00  1.19           C  
ATOM   4314  O   TYR A 297       5.644  18.021  42.910  1.00  1.19           O  
ATOM   4315  CB  TYR A 297       2.869  18.755  41.501  1.00  1.19           C  
ATOM   4316  CG  TYR A 297       1.903  19.741  41.082  1.00  1.19           C  
ATOM   4317  CD1 TYR A 297       2.364  20.855  40.476  1.00  1.19           C  
ATOM   4318  CD2 TYR A 297       0.597  19.545  41.246  1.00  1.19           C  
ATOM   4319  CE1 TYR A 297       1.520  21.796  40.004  1.00  1.19           C  
ATOM   4320  CE2 TYR A 297      -0.262  20.460  40.789  1.00  1.19           C  
ATOM   4321  CZ  TYR A 297       0.196  21.591  40.155  1.00  1.19           C  
ATOM   4322  OH  TYR A 297      -0.688  22.494  39.663  1.00  1.19           O  
ATOM   4323  H   TYR A 297       4.858  20.508  41.835  1.00  1.19           H  
ATOM   4324  HA  TYR A 297       2.787  19.213  43.589  1.00  1.19           H  
ATOM   4325 1HB  TYR A 297       3.623  18.662  40.722  1.00  1.19           H  
ATOM   4326 2HB  TYR A 297       2.368  17.795  41.596  1.00  1.19           H  
ATOM   4327  HD1 TYR A 297       3.419  20.975  40.383  1.00  1.19           H  
ATOM   4328  HD2 TYR A 297       0.243  18.660  41.731  1.00  1.19           H  
ATOM   4329  HE1 TYR A 297       1.902  22.696  39.510  1.00  1.19           H  
ATOM   4330  HE2 TYR A 297      -1.321  20.300  40.905  1.00  1.19           H  
ATOM   4331  HH  TYR A 297      -0.250  23.338  39.525  1.00  1.19           H  
ATOM   4332  N   THR A 298       3.863  16.927  43.739  1.00  1.07           N  
ATOM   4333  CA  THR A 298       4.600  15.736  44.121  1.00  1.07           C  
ATOM   4334  C   THR A 298       4.013  14.521  43.452  1.00  1.07           C  
ATOM   4335  O   THR A 298       3.045  14.606  42.688  1.00  1.07           O  
ATOM   4336  CB  THR A 298       4.545  15.480  45.634  1.00  1.07           C  
ATOM   4337  OG1 THR A 298       3.204  15.072  46.001  1.00  1.07           O  
ATOM   4338  CG2 THR A 298       4.922  16.742  46.377  1.00  1.07           C  
ATOM   4339  H   THR A 298       2.868  16.971  43.920  1.00  1.07           H  
ATOM   4340  HA  THR A 298       5.634  15.835  43.805  1.00  1.07           H  
ATOM   4341  HB  THR A 298       5.245  14.693  45.905  1.00  1.07           H  
ATOM   4342  HG1 THR A 298       3.159  14.957  46.961  1.00  1.07           H  
ATOM   4343 1HG2 THR A 298       4.883  16.556  47.449  1.00  1.07           H  
ATOM   4344 2HG2 THR A 298       5.933  17.041  46.093  1.00  1.07           H  
ATOM   4345 3HG2 THR A 298       4.225  17.542  46.126  1.00  1.07           H  
ATOM   4346  N   SER A 299       4.555  13.376  43.825  1.00  0.95           N  
ATOM   4347  CA  SER A 299       4.143  12.071  43.350  1.00  0.95           C  
ATOM   4348  C   SER A 299       2.679  11.739  43.666  1.00  0.95           C  
ATOM   4349  O   SER A 299       2.086  10.860  43.028  1.00  0.95           O  
ATOM   4350  CB  SER A 299       5.062  11.050  43.964  1.00  0.95           C  
ATOM   4351  OG  SER A 299       4.922  11.018  45.360  1.00  0.95           O  
ATOM   4352  H   SER A 299       5.335  13.418  44.464  1.00  0.95           H  
ATOM   4353  HA  SER A 299       4.267  12.045  42.267  1.00  0.95           H  
ATOM   4354 1HB  SER A 299       4.833  10.101  43.569  1.00  0.95           H  
ATOM   4355 2HB  SER A 299       6.094  11.277  43.698  1.00  0.95           H  
ATOM   4356  HG  SER A 299       4.001  10.799  45.529  1.00  0.95           H  
ATOM   4357  N   SER A 300       2.060  12.474  44.599  1.00  0.84           N  
ATOM   4358  CA  SER A 300       0.657  12.230  44.918  1.00  0.84           C  
ATOM   4359  C   SER A 300      -0.250  12.445  43.687  1.00  0.84           C  
ATOM   4360  O   SER A 300      -1.366  11.915  43.633  1.00  0.84           O  
ATOM   4361  CB  SER A 300       0.227  13.105  46.060  1.00  0.84           C  
ATOM   4362  OG  SER A 300       0.866  12.746  47.261  1.00  0.84           O  
ATOM   4363  H   SER A 300       2.557  13.228  45.085  1.00  0.84           H  
ATOM   4364  HA  SER A 300       0.556  11.193  45.237  1.00  0.84           H  
ATOM   4365 1HB  SER A 300       0.466  14.131  45.815  1.00  0.84           H  
ATOM   4366 2HB  SER A 300      -0.839  13.034  46.184  1.00  0.84           H  
ATOM   4367  HG  SER A 300       0.240  12.991  47.986  1.00  0.84           H  
ATOM   4368  N   ILE A 301       0.224  13.215  42.695  1.00  0.76           N  
ATOM   4369  CA  ILE A 301      -0.533  13.408  41.464  1.00  0.76           C  
ATOM   4370  C   ILE A 301      -0.650  12.085  40.715  1.00  0.76           C  
ATOM   4371  O   ILE A 301      -1.700  11.776  40.147  1.00  0.76           O  
ATOM   4372  CB  ILE A 301       0.113  14.472  40.554  1.00  0.76           C  
ATOM   4373  CG1 ILE A 301       0.057  15.820  41.204  1.00  0.76           C  
ATOM   4374  CG2 ILE A 301      -0.577  14.501  39.193  1.00  0.76           C  
ATOM   4375  CD1 ILE A 301      -1.346  16.269  41.433  1.00  0.76           C  
ATOM   4376  H   ILE A 301       1.147  13.651  42.782  1.00  0.76           H  
ATOM   4377  HA  ILE A 301      -1.536  13.744  41.722  1.00  0.76           H  
ATOM   4378  HB  ILE A 301       1.170  14.226  40.415  1.00  0.76           H  
ATOM   4379 1HG1 ILE A 301       0.583  15.780  42.160  1.00  0.76           H  
ATOM   4380 2HG1 ILE A 301       0.555  16.546  40.562  1.00  0.76           H  
ATOM   4381 1HG2 ILE A 301      -0.093  15.241  38.571  1.00  0.76           H  
ATOM   4382 2HG2 ILE A 301      -0.494  13.519  38.720  1.00  0.76           H  
ATOM   4383 3HG2 ILE A 301      -1.629  14.755  39.316  1.00  0.76           H  
ATOM   4384 1HD1 ILE A 301      -1.367  17.239  41.898  1.00  0.76           H  
ATOM   4385 2HD1 ILE A 301      -1.838  16.319  40.475  1.00  0.76           H  
ATOM   4386 3HD1 ILE A 301      -1.854  15.559  42.077  1.00  0.76           H  
ATOM   4387  N   ASP A 302       0.434  11.300  40.696  1.00  0.70           N  
ATOM   4388  CA  ASP A 302       0.424  10.028  39.993  1.00  0.70           C  
ATOM   4389  C   ASP A 302      -0.538   9.073  40.674  1.00  0.70           C  
ATOM   4390  O   ASP A 302      -1.233   8.297  40.024  1.00  0.70           O  
ATOM   4391  CB  ASP A 302       1.806   9.398  39.981  1.00  0.70           C  
ATOM   4392  CG  ASP A 302       2.822  10.066  39.109  1.00  0.70           C  
ATOM   4393  OD1 ASP A 302       2.490  10.914  38.320  1.00  0.70           O  
ATOM   4394  OD2 ASP A 302       3.978   9.690  39.237  1.00  0.70           O  
ATOM   4395  H   ASP A 302       1.254  11.557  41.233  1.00  0.70           H  
ATOM   4396  HA  ASP A 302       0.092  10.196  38.967  1.00  0.70           H  
ATOM   4397 1HB  ASP A 302       2.185   9.398  40.995  1.00  0.70           H  
ATOM   4398 2HB  ASP A 302       1.725   8.363  39.689  1.00  0.70           H  
ATOM   4399  N   VAL A 303      -0.597   9.159  41.999  1.00  0.66           N  
ATOM   4400  CA  VAL A 303      -1.488   8.302  42.769  1.00  0.66           C  
ATOM   4401  C   VAL A 303      -2.940   8.582  42.393  1.00  0.66           C  
ATOM   4402  O   VAL A 303      -3.719   7.656  42.149  1.00  0.66           O  
ATOM   4403  CB  VAL A 303      -1.285   8.548  44.255  1.00  0.66           C  
ATOM   4404  CG1 VAL A 303      -2.318   7.829  45.032  1.00  0.66           C  
ATOM   4405  CG2 VAL A 303       0.102   8.107  44.658  1.00  0.66           C  
ATOM   4406  H   VAL A 303       0.024   9.821  42.468  1.00  0.66           H  
ATOM   4407  HA  VAL A 303      -1.254   7.261  42.547  1.00  0.66           H  
ATOM   4408  HB  VAL A 303      -1.409   9.600  44.459  1.00  0.66           H  
ATOM   4409 1HG1 VAL A 303      -2.181   8.027  46.077  1.00  0.66           H  
ATOM   4410 2HG1 VAL A 303      -3.316   8.158  44.732  1.00  0.66           H  
ATOM   4411 3HG1 VAL A 303      -2.196   6.781  44.844  1.00  0.66           H  
ATOM   4412 1HG2 VAL A 303       0.243   8.294  45.724  1.00  0.66           H  
ATOM   4413 2HG2 VAL A 303       0.205   7.043  44.457  1.00  0.66           H  
ATOM   4414 3HG2 VAL A 303       0.844   8.666  44.084  1.00  0.66           H  
ATOM   4415  N   TRP A 304      -3.289   9.870  42.314  1.00  0.64           N  
ATOM   4416  CA  TRP A 304      -4.621  10.276  41.873  1.00  0.64           C  
ATOM   4417  C   TRP A 304      -4.937   9.672  40.517  1.00  0.64           C  
ATOM   4418  O   TRP A 304      -5.976   9.028  40.329  1.00  0.64           O  
ATOM   4419  CB  TRP A 304      -4.722  11.796  41.748  1.00  0.64           C  
ATOM   4420  CG  TRP A 304      -5.997  12.267  41.092  1.00  0.64           C  
ATOM   4421  CD1 TRP A 304      -6.216  12.325  39.750  1.00  0.64           C  
ATOM   4422  CD2 TRP A 304      -7.190  12.782  41.695  1.00  0.64           C  
ATOM   4423  NE1 TRP A 304      -7.454  12.800  39.495  1.00  0.64           N  
ATOM   4424  CE2 TRP A 304      -8.067  13.085  40.653  1.00  0.64           C  
ATOM   4425  CE3 TRP A 304      -7.584  13.015  42.995  1.00  0.64           C  
ATOM   4426  CZ2 TRP A 304      -9.293  13.592  40.872  1.00  0.64           C  
ATOM   4427  CZ3 TRP A 304      -8.832  13.549  43.205  1.00  0.64           C  
ATOM   4428  CH2 TRP A 304      -9.661  13.820  42.160  1.00  0.64           C  
ATOM   4429  H   TRP A 304      -2.604  10.583  42.566  1.00  0.64           H  
ATOM   4430  HA  TRP A 304      -5.351   9.922  42.598  1.00  0.64           H  
ATOM   4431 1HB  TRP A 304      -4.664  12.234  42.736  1.00  0.64           H  
ATOM   4432 2HB  TRP A 304      -3.888  12.178  41.177  1.00  0.64           H  
ATOM   4433  HD1 TRP A 304      -5.507  12.030  38.985  1.00  0.64           H  
ATOM   4434  HE1 TRP A 304      -7.857  12.927  38.574  1.00  0.64           H  
ATOM   4435  HE3 TRP A 304      -6.928  12.790  43.830  1.00  0.64           H  
ATOM   4436  HZ2 TRP A 304      -9.964  13.836  40.054  1.00  0.64           H  
ATOM   4437  HZ3 TRP A 304      -9.140  13.751  44.230  1.00  0.64           H  
ATOM   4438  HH2 TRP A 304     -10.628  14.245  42.348  1.00  0.64           H  
ATOM   4439  N   SER A 305      -4.039   9.886  39.558  1.00  0.62           N  
ATOM   4440  CA  SER A 305      -4.284   9.404  38.213  1.00  0.62           C  
ATOM   4441  C   SER A 305      -4.410   7.879  38.192  1.00  0.62           C  
ATOM   4442  O   SER A 305      -5.272   7.337  37.497  1.00  0.62           O  
ATOM   4443  CB  SER A 305      -3.196   9.885  37.302  1.00  0.62           C  
ATOM   4444  OG  SER A 305      -3.213  11.290  37.172  1.00  0.62           O  
ATOM   4445  H   SER A 305      -3.189  10.416  39.763  1.00  0.62           H  
ATOM   4446  HA  SER A 305      -5.223   9.832  37.861  1.00  0.62           H  
ATOM   4447 1HB  SER A 305      -2.234   9.567  37.690  1.00  0.62           H  
ATOM   4448 2HB  SER A 305      -3.339   9.438  36.329  1.00  0.62           H  
ATOM   4449  HG  SER A 305      -4.115  11.557  36.872  1.00  0.62           H  
ATOM   4450  N   ALA A 306      -3.578   7.180  38.971  1.00  0.62           N  
ATOM   4451  CA  ALA A 306      -3.654   5.726  39.060  1.00  0.62           C  
ATOM   4452  C   ALA A 306      -5.023   5.298  39.595  1.00  0.62           C  
ATOM   4453  O   ALA A 306      -5.599   4.307  39.134  1.00  0.62           O  
ATOM   4454  CB  ALA A 306      -2.555   5.212  39.958  1.00  0.62           C  
ATOM   4455  H   ALA A 306      -2.864   7.665  39.509  1.00  0.62           H  
ATOM   4456  HA  ALA A 306      -3.531   5.316  38.061  1.00  0.62           H  
ATOM   4457 1HB  ALA A 306      -2.589   4.146  40.016  1.00  0.62           H  
ATOM   4458 2HB  ALA A 306      -1.594   5.521  39.562  1.00  0.62           H  
ATOM   4459 3HB  ALA A 306      -2.687   5.631  40.949  1.00  0.62           H  
ATOM   4460  N   GLY A 307      -5.549   6.066  40.563  1.00  0.62           N  
ATOM   4461  CA  GLY A 307      -6.865   5.823  41.141  1.00  0.62           C  
ATOM   4462  C   GLY A 307      -7.948   5.981  40.094  1.00  0.62           C  
ATOM   4463  O   GLY A 307      -8.896   5.192  40.044  1.00  0.62           O  
ATOM   4464  H   GLY A 307      -5.001   6.848  40.928  1.00  0.62           H  
ATOM   4465 1HA  GLY A 307      -6.910   4.821  41.555  1.00  0.62           H  
ATOM   4466 2HA  GLY A 307      -7.033   6.530  41.951  1.00  0.62           H  
ATOM   4467  N   CYS A 308      -7.787   6.978  39.223  1.00  0.62           N  
ATOM   4468  CA  CYS A 308      -8.755   7.203  38.166  1.00  0.62           C  
ATOM   4469  C   CYS A 308      -8.737   6.023  37.203  1.00  0.62           C  
ATOM   4470  O   CYS A 308      -9.797   5.555  36.779  1.00  0.62           O  
ATOM   4471  CB  CYS A 308      -8.446   8.481  37.394  1.00  0.62           C  
ATOM   4472  SG  CYS A 308      -8.663   9.986  38.295  1.00  0.62           S  
ATOM   4473  H   CYS A 308      -6.991   7.608  39.339  1.00  0.62           H  
ATOM   4474  HA  CYS A 308      -9.740   7.275  38.609  1.00  0.62           H  
ATOM   4475 1HB  CYS A 308      -7.420   8.452  37.059  1.00  0.62           H  
ATOM   4476 2HB  CYS A 308      -9.077   8.528  36.512  1.00  0.62           H  
ATOM   4477  HG  CYS A 308      -7.725   9.718  39.230  1.00  0.62           H  
ATOM   4478  N   VAL A 309      -7.535   5.496  36.908  1.00  0.63           N  
ATOM   4479  CA  VAL A 309      -7.417   4.338  36.025  1.00  0.63           C  
ATOM   4480  C   VAL A 309      -8.124   3.149  36.651  1.00  0.63           C  
ATOM   4481  O   VAL A 309      -8.873   2.448  35.973  1.00  0.63           O  
ATOM   4482  CB  VAL A 309      -5.946   3.954  35.740  1.00  0.63           C  
ATOM   4483  CG1 VAL A 309      -5.897   2.604  34.988  1.00  0.63           C  
ATOM   4484  CG2 VAL A 309      -5.286   5.018  34.918  1.00  0.63           C  
ATOM   4485  H   VAL A 309      -6.694   5.941  37.281  1.00  0.63           H  
ATOM   4486  HA  VAL A 309      -7.898   4.574  35.075  1.00  0.63           H  
ATOM   4487  HB  VAL A 309      -5.413   3.833  36.680  1.00  0.63           H  
ATOM   4488 1HG1 VAL A 309      -4.865   2.328  34.801  1.00  0.63           H  
ATOM   4489 2HG1 VAL A 309      -6.370   1.835  35.600  1.00  0.63           H  
ATOM   4490 3HG1 VAL A 309      -6.425   2.685  34.043  1.00  0.63           H  
ATOM   4491 1HG2 VAL A 309      -4.261   4.731  34.717  1.00  0.63           H  
ATOM   4492 2HG2 VAL A 309      -5.815   5.106  34.013  1.00  0.63           H  
ATOM   4493 3HG2 VAL A 309      -5.309   5.967  35.448  1.00  0.63           H  
ATOM   4494  N   LEU A 310      -7.918   2.934  37.950  1.00  0.65           N  
ATOM   4495  CA  LEU A 310      -8.580   1.828  38.622  1.00  0.65           C  
ATOM   4496  C   LEU A 310     -10.071   1.953  38.501  1.00  0.65           C  
ATOM   4497  O   LEU A 310     -10.760   0.994  38.147  1.00  0.65           O  
ATOM   4498  CB  LEU A 310      -8.215   1.791  40.095  1.00  0.65           C  
ATOM   4499  CG  LEU A 310      -8.892   0.688  40.942  1.00  0.65           C  
ATOM   4500  CD1 LEU A 310      -8.568  -0.645  40.389  1.00  0.65           C  
ATOM   4501  CD2 LEU A 310      -8.383   0.766  42.406  1.00  0.65           C  
ATOM   4502  H   LEU A 310      -7.273   3.534  38.466  1.00  0.65           H  
ATOM   4503  HA  LEU A 310      -8.266   0.903  38.155  1.00  0.65           H  
ATOM   4504 1HB  LEU A 310      -7.198   1.728  40.171  1.00  0.65           H  
ATOM   4505 2HB  LEU A 310      -8.509   2.738  40.536  1.00  0.65           H  
ATOM   4506  HG  LEU A 310      -9.960   0.818  40.902  1.00  0.65           H  
ATOM   4507 1HD1 LEU A 310      -9.059  -1.409  40.988  1.00  0.65           H  
ATOM   4508 2HD1 LEU A 310      -8.923  -0.693  39.364  1.00  0.65           H  
ATOM   4509 3HD1 LEU A 310      -7.510  -0.794  40.412  1.00  0.65           H  
ATOM   4510 1HD2 LEU A 310      -8.870  -0.012  42.997  1.00  0.65           H  
ATOM   4511 2HD2 LEU A 310      -7.313   0.618  42.428  1.00  0.65           H  
ATOM   4512 3HD2 LEU A 310      -8.605   1.734  42.833  1.00  0.65           H  
ATOM   4513  N   ALA A 311     -10.587   3.134  38.793  1.00  0.66           N  
ATOM   4514  CA  ALA A 311     -12.012   3.300  38.724  1.00  0.66           C  
ATOM   4515  C   ALA A 311     -12.532   3.025  37.311  1.00  0.66           C  
ATOM   4516  O   ALA A 311     -13.565   2.369  37.148  1.00  0.66           O  
ATOM   4517  CB  ALA A 311     -12.371   4.678  39.170  1.00  0.66           C  
ATOM   4518  H   ALA A 311      -9.984   3.906  39.083  1.00  0.66           H  
ATOM   4519  HA  ALA A 311     -12.458   2.580  39.399  1.00  0.66           H  
ATOM   4520 1HB  ALA A 311     -13.441   4.759  39.154  1.00  0.66           H  
ATOM   4521 2HB  ALA A 311     -12.001   4.851  40.180  1.00  0.66           H  
ATOM   4522 3HB  ALA A 311     -11.915   5.386  38.485  1.00  0.66           H  
ATOM   4523  N   GLU A 312     -11.797   3.483  36.285  1.00  0.69           N  
ATOM   4524  CA  GLU A 312     -12.185   3.216  34.904  1.00  0.69           C  
ATOM   4525  C   GLU A 312     -12.190   1.719  34.621  1.00  0.69           C  
ATOM   4526  O   GLU A 312     -13.086   1.216  33.944  1.00  0.69           O  
ATOM   4527  CB  GLU A 312     -11.292   3.972  33.905  1.00  0.69           C  
ATOM   4528  CG  GLU A 312     -11.634   3.715  32.419  1.00  0.69           C  
ATOM   4529  CD  GLU A 312     -10.956   4.666  31.448  1.00  0.69           C  
ATOM   4530  OE1 GLU A 312     -10.269   5.574  31.886  1.00  0.69           O  
ATOM   4531  OE2 GLU A 312     -11.132   4.490  30.252  1.00  0.69           O  
ATOM   4532  H   GLU A 312     -10.962   4.042  36.469  1.00  0.69           H  
ATOM   4533  HA  GLU A 312     -13.200   3.581  34.772  1.00  0.69           H  
ATOM   4534 1HB  GLU A 312     -11.351   5.040  34.097  1.00  0.69           H  
ATOM   4535 2HB  GLU A 312     -10.256   3.672  34.056  1.00  0.69           H  
ATOM   4536 1HG  GLU A 312     -11.306   2.702  32.180  1.00  0.69           H  
ATOM   4537 2HG  GLU A 312     -12.694   3.740  32.280  1.00  0.69           H  
ATOM   4538  N   LEU A 313     -11.214   0.986  35.156  1.00  0.71           N  
ATOM   4539  CA  LEU A 313     -11.176  -0.455  34.938  1.00  0.71           C  
ATOM   4540  C   LEU A 313     -12.413  -1.134  35.540  1.00  0.71           C  
ATOM   4541  O   LEU A 313     -12.983  -2.063  34.957  1.00  0.71           O  
ATOM   4542  CB  LEU A 313      -9.942  -1.075  35.608  1.00  0.71           C  
ATOM   4543  CG  LEU A 313      -8.549  -0.767  35.048  1.00  0.71           C  
ATOM   4544  CD1 LEU A 313      -7.465  -1.336  35.991  1.00  0.71           C  
ATOM   4545  CD2 LEU A 313      -8.414  -1.387  33.730  1.00  0.71           C  
ATOM   4546  H   LEU A 313     -10.475   1.444  35.692  1.00  0.71           H  
ATOM   4547  HA  LEU A 313     -11.151  -0.636  33.866  1.00  0.71           H  
ATOM   4548 1HB  LEU A 313      -9.943  -0.790  36.652  1.00  0.71           H  
ATOM   4549 2HB  LEU A 313     -10.058  -2.130  35.560  1.00  0.71           H  
ATOM   4550  HG  LEU A 313      -8.415   0.300  34.969  1.00  0.71           H  
ATOM   4551 1HD1 LEU A 313      -6.479  -1.113  35.587  1.00  0.71           H  
ATOM   4552 2HD1 LEU A 313      -7.557  -0.890  36.972  1.00  0.71           H  
ATOM   4553 3HD1 LEU A 313      -7.583  -2.408  36.075  1.00  0.71           H  
ATOM   4554 1HD2 LEU A 313      -7.441  -1.174  33.363  1.00  0.71           H  
ATOM   4555 2HD2 LEU A 313      -8.537  -2.456  33.829  1.00  0.71           H  
ATOM   4556 3HD2 LEU A 313      -9.167  -0.984  33.052  1.00  0.71           H  
ATOM   4557  N   LEU A 314     -12.836  -0.642  36.706  1.00  0.74           N  
ATOM   4558  CA  LEU A 314     -13.981  -1.178  37.436  1.00  0.74           C  
ATOM   4559  C   LEU A 314     -15.329  -0.813  36.787  1.00  0.74           C  
ATOM   4560  O   LEU A 314     -16.279  -1.594  36.849  1.00  0.74           O  
ATOM   4561  CB  LEU A 314     -13.935  -0.648  38.871  1.00  0.74           C  
ATOM   4562  CG  LEU A 314     -12.747  -1.129  39.734  1.00  0.74           C  
ATOM   4563  CD1 LEU A 314     -12.724  -0.332  41.016  1.00  0.74           C  
ATOM   4564  CD2 LEU A 314     -12.886  -2.610  40.014  1.00  0.74           C  
ATOM   4565  H   LEU A 314     -12.301   0.121  37.126  1.00  0.74           H  
ATOM   4566  HA  LEU A 314     -13.893  -2.263  37.456  1.00  0.74           H  
ATOM   4567 1HB  LEU A 314     -13.891   0.427  38.832  1.00  0.74           H  
ATOM   4568 2HB  LEU A 314     -14.854  -0.937  39.382  1.00  0.74           H  
ATOM   4569  HG  LEU A 314     -11.813  -0.949  39.209  1.00  0.74           H  
ATOM   4570 1HD1 LEU A 314     -11.882  -0.643  41.618  1.00  0.74           H  
ATOM   4571 2HD1 LEU A 314     -12.619   0.713  40.769  1.00  0.74           H  
ATOM   4572 3HD1 LEU A 314     -13.648  -0.480  41.566  1.00  0.74           H  
ATOM   4573 1HD2 LEU A 314     -12.055  -2.945  40.631  1.00  0.74           H  
ATOM   4574 2HD2 LEU A 314     -13.811  -2.794  40.533  1.00  0.74           H  
ATOM   4575 3HD2 LEU A 314     -12.890  -3.154  39.072  1.00  0.74           H  
ATOM   4576  N   LEU A 315     -15.417   0.368  36.163  1.00  0.76           N  
ATOM   4577  CA  LEU A 315     -16.661   0.819  35.526  1.00  0.76           C  
ATOM   4578  C   LEU A 315     -16.797   0.498  34.032  1.00  0.76           C  
ATOM   4579  O   LEU A 315     -17.905   0.246  33.547  1.00  0.76           O  
ATOM   4580  CB  LEU A 315     -16.799   2.335  35.627  1.00  0.76           C  
ATOM   4581  CG  LEU A 315     -16.903   2.944  36.966  1.00  0.76           C  
ATOM   4582  CD1 LEU A 315     -16.910   4.416  36.797  1.00  0.76           C  
ATOM   4583  CD2 LEU A 315     -18.150   2.507  37.621  1.00  0.76           C  
ATOM   4584  H   LEU A 315     -14.610   0.992  36.177  1.00  0.76           H  
ATOM   4585  HA  LEU A 315     -17.491   0.352  36.052  1.00  0.76           H  
ATOM   4586 1HB  LEU A 315     -15.935   2.791  35.133  1.00  0.76           H  
ATOM   4587 2HB  LEU A 315     -17.690   2.618  35.090  1.00  0.76           H  
ATOM   4588  HG  LEU A 315     -16.046   2.670  37.573  1.00  0.76           H  
ATOM   4589 1HD1 LEU A 315     -16.987   4.882  37.774  1.00  0.76           H  
ATOM   4590 2HD1 LEU A 315     -15.983   4.717  36.302  1.00  0.76           H  
ATOM   4591 3HD1 LEU A 315     -17.760   4.708  36.183  1.00  0.76           H  
ATOM   4592 1HD2 LEU A 315     -18.194   3.007  38.568  1.00  0.76           H  
ATOM   4593 2HD2 LEU A 315     -19.008   2.797  37.017  1.00  0.76           H  
ATOM   4594 3HD2 LEU A 315     -18.147   1.426  37.756  1.00  0.76           H  
ATOM   4595  N   GLY A 316     -15.689   0.543  33.290  1.00  0.78           N  
ATOM   4596  CA  GLY A 316     -15.700   0.400  31.832  1.00  0.78           C  
ATOM   4597  C   GLY A 316     -15.746   1.772  31.135  1.00  0.78           C  
ATOM   4598  O   GLY A 316     -15.736   1.867  29.898  1.00  0.78           O  
ATOM   4599  H   GLY A 316     -14.794   0.721  33.731  1.00  0.78           H  
ATOM   4600 1HA  GLY A 316     -14.806  -0.140  31.518  1.00  0.78           H  
ATOM   4601 2HA  GLY A 316     -16.556  -0.202  31.526  1.00  0.78           H  
ATOM   4602  N   GLN A 317     -15.801   2.833  31.934  1.00  0.79           N  
ATOM   4603  CA  GLN A 317     -15.840   4.200  31.431  1.00  0.79           C  
ATOM   4604  C   GLN A 317     -15.025   5.096  32.363  1.00  0.79           C  
ATOM   4605  O   GLN A 317     -14.921   4.776  33.545  1.00  0.79           O  
ATOM   4606  CB  GLN A 317     -17.269   4.730  31.416  1.00  0.79           C  
ATOM   4607  CG  GLN A 317     -17.843   4.875  32.814  1.00  0.79           C  
ATOM   4608  CD  GLN A 317     -19.248   5.423  32.845  1.00  0.79           C  
ATOM   4609  OE1 GLN A 317     -20.133   4.964  32.116  1.00  0.79           O  
ATOM   4610  NE2 GLN A 317     -19.469   6.423  33.697  1.00  0.79           N  
ATOM   4611  H   GLN A 317     -15.810   2.670  32.930  1.00  0.79           H  
ATOM   4612  HA  GLN A 317     -15.437   4.202  30.426  1.00  0.79           H  
ATOM   4613 1HB  GLN A 317     -17.304   5.704  30.934  1.00  0.79           H  
ATOM   4614 2HB  GLN A 317     -17.910   4.054  30.848  1.00  0.79           H  
ATOM   4615 1HG  GLN A 317     -17.862   3.897  33.258  1.00  0.79           H  
ATOM   4616 2HG  GLN A 317     -17.199   5.542  33.396  1.00  0.79           H  
ATOM   4617 1HE2 GLN A 317     -20.378   6.835  33.762  1.00  0.79           H  
ATOM   4618 2HE2 GLN A 317     -18.724   6.773  34.270  1.00  0.79           H  
ATOM   4619  N   PRO A 318     -14.430   6.199  31.883  1.00  0.80           N  
ATOM   4620  CA  PRO A 318     -13.756   7.197  32.689  1.00  0.80           C  
ATOM   4621  C   PRO A 318     -14.686   7.766  33.737  1.00  0.80           C  
ATOM   4622  O   PRO A 318     -15.864   8.008  33.458  1.00  0.80           O  
ATOM   4623  CB  PRO A 318     -13.370   8.267  31.662  1.00  0.80           C  
ATOM   4624  CG  PRO A 318     -13.271   7.529  30.355  1.00  0.80           C  
ATOM   4625  CD  PRO A 318     -14.343   6.454  30.425  1.00  0.80           C  
ATOM   4626  HA  PRO A 318     -12.864   6.742  33.154  1.00  0.80           H  
ATOM   4627 1HB  PRO A 318     -14.132   9.063  31.646  1.00  0.80           H  
ATOM   4628 2HB  PRO A 318     -12.418   8.743  31.952  1.00  0.80           H  
ATOM   4629 1HG  PRO A 318     -13.419   8.225  29.518  1.00  0.80           H  
ATOM   4630 2HG  PRO A 318     -12.255   7.108  30.242  1.00  0.80           H  
ATOM   4631 1HD  PRO A 318     -15.296   6.811  30.016  1.00  0.80           H  
ATOM   4632 2HD  PRO A 318     -13.939   5.585  29.886  1.00  0.80           H  
ATOM   4633  N   ILE A 319     -14.150   8.044  34.913  1.00  0.81           N  
ATOM   4634  CA  ILE A 319     -14.925   8.651  35.988  1.00  0.81           C  
ATOM   4635  C   ILE A 319     -15.084  10.155  35.944  1.00  0.81           C  
ATOM   4636  O   ILE A 319     -16.070  10.682  36.459  1.00  0.81           O  
ATOM   4637  CB  ILE A 319     -14.350   8.269  37.347  1.00  0.81           C  
ATOM   4638  CG1 ILE A 319     -12.894   8.687  37.455  1.00  0.81           C  
ATOM   4639  CG2 ILE A 319     -14.551   6.882  37.652  1.00  0.81           C  
ATOM   4640  CD1 ILE A 319     -12.356   8.517  38.799  1.00  0.81           C  
ATOM   4641  H   ILE A 319     -13.179   7.809  35.077  1.00  0.81           H  
ATOM   4642  HA  ILE A 319     -15.927   8.224  35.937  1.00  0.81           H  
ATOM   4643  HB  ILE A 319     -14.883   8.851  38.102  1.00  0.81           H  
ATOM   4644 1HG1 ILE A 319     -12.299   8.089  36.764  1.00  0.81           H  
ATOM   4645 2HG1 ILE A 319     -12.789   9.706  37.194  1.00  0.81           H  
ATOM   4646 1HG2 ILE A 319     -14.184   6.718  38.645  1.00  0.81           H  
ATOM   4647 2HG2 ILE A 319     -15.601   6.689  37.617  1.00  0.81           H  
ATOM   4648 3HG2 ILE A 319     -14.024   6.246  36.936  1.00  0.81           H  
ATOM   4649 1HD1 ILE A 319     -11.334   8.834  38.823  1.00  0.81           H  
ATOM   4650 2HD1 ILE A 319     -12.926   9.122  39.453  1.00  0.81           H  
ATOM   4651 3HD1 ILE A 319     -12.420   7.496  39.108  1.00  0.81           H  
ATOM   4652  N   PHE A 320     -14.135  10.854  35.341  1.00  0.82           N  
ATOM   4653  CA  PHE A 320     -14.222  12.300  35.339  1.00  0.82           C  
ATOM   4654  C   PHE A 320     -14.015  12.903  33.936  1.00  0.82           C  
ATOM   4655  O   PHE A 320     -12.996  13.544  33.720  1.00  0.82           O  
ATOM   4656  CB  PHE A 320     -13.139  12.915  36.243  1.00  0.82           C  
ATOM   4657  CG  PHE A 320     -13.012  12.472  37.697  1.00  0.82           C  
ATOM   4658  CD1 PHE A 320     -11.764  12.071  38.174  1.00  0.82           C  
ATOM   4659  CD2 PHE A 320     -14.068  12.442  38.579  1.00  0.82           C  
ATOM   4660  CE1 PHE A 320     -11.592  11.685  39.492  1.00  0.82           C  
ATOM   4661  CE2 PHE A 320     -13.866  12.044  39.895  1.00  0.82           C  
ATOM   4662  CZ  PHE A 320     -12.639  11.680  40.349  1.00  0.82           C  
ATOM   4663  H   PHE A 320     -13.355  10.382  34.910  1.00  0.82           H  
ATOM   4664  HA  PHE A 320     -15.202  12.601  35.710  1.00  0.82           H  
ATOM   4665 1HB  PHE A 320     -12.162  12.775  35.773  1.00  0.82           H  
ATOM   4666 2HB  PHE A 320     -13.343  13.978  36.284  1.00  0.82           H  
ATOM   4667  HD1 PHE A 320     -10.910  12.076  37.490  1.00  0.82           H  
ATOM   4668  HD2 PHE A 320     -15.068  12.741  38.241  1.00  0.82           H  
ATOM   4669  HE1 PHE A 320     -10.616  11.381  39.844  1.00  0.82           H  
ATOM   4670  HE2 PHE A 320     -14.673  12.029  40.564  1.00  0.82           H  
ATOM   4671  HZ  PHE A 320     -12.500  11.375  41.386  1.00  0.82           H  
ATOM   4672  N   PRO A 321     -14.909  12.706  32.960  1.00  0.85           N  
ATOM   4673  CA  PRO A 321     -14.830  13.275  31.619  1.00  0.85           C  
ATOM   4674  C   PRO A 321     -15.194  14.767  31.603  1.00  0.85           C  
ATOM   4675  O   PRO A 321     -15.841  15.250  32.527  1.00  0.85           O  
ATOM   4676  CB  PRO A 321     -15.832  12.430  30.844  1.00  0.85           C  
ATOM   4677  CG  PRO A 321     -16.866  12.033  31.887  1.00  0.85           C  
ATOM   4678  CD  PRO A 321     -16.074  11.831  33.170  1.00  0.85           C  
ATOM   4679  HA  PRO A 321     -13.821  13.119  31.236  1.00  0.85           H  
ATOM   4680 1HB  PRO A 321     -16.257  13.018  30.018  1.00  0.85           H  
ATOM   4681 2HB  PRO A 321     -15.320  11.565  30.394  1.00  0.85           H  
ATOM   4682 1HG  PRO A 321     -17.630  12.819  31.988  1.00  0.85           H  
ATOM   4683 2HG  PRO A 321     -17.390  11.118  31.568  1.00  0.85           H  
ATOM   4684 1HD  PRO A 321     -16.669  12.149  34.038  1.00  0.85           H  
ATOM   4685 2HD  PRO A 321     -15.771  10.777  33.229  1.00  0.85           H  
ATOM   4686  N   GLY A 322     -14.834  15.484  30.535  1.00  0.88           N  
ATOM   4687  CA  GLY A 322     -15.247  16.887  30.367  1.00  0.88           C  
ATOM   4688  C   GLY A 322     -14.569  17.548  29.160  1.00  0.88           C  
ATOM   4689  O   GLY A 322     -13.564  17.034  28.656  1.00  0.88           O  
ATOM   4690  H   GLY A 322     -14.282  15.045  29.813  1.00  0.88           H  
ATOM   4691 1HA  GLY A 322     -16.331  16.940  30.252  1.00  0.88           H  
ATOM   4692 2HA  GLY A 322     -14.996  17.439  31.273  1.00  0.88           H  
ATOM   4693  N   ASP A 323     -15.098  18.699  28.712  1.00  0.92           N  
ATOM   4694  CA  ASP A 323     -14.523  19.418  27.565  1.00  0.92           C  
ATOM   4695  C   ASP A 323     -13.654  20.625  27.941  1.00  0.92           C  
ATOM   4696  O   ASP A 323     -13.093  21.294  27.072  1.00  0.92           O  
ATOM   4697  CB  ASP A 323     -15.638  19.869  26.627  1.00  0.92           C  
ATOM   4698  CG  ASP A 323     -16.351  18.698  25.925  1.00  0.92           C  
ATOM   4699  OD1 ASP A 323     -15.733  17.669  25.744  1.00  0.92           O  
ATOM   4700  OD2 ASP A 323     -17.493  18.848  25.561  1.00  0.92           O  
ATOM   4701  H   ASP A 323     -15.930  19.109  29.163  1.00  0.92           H  
ATOM   4702  HA  ASP A 323     -13.898  18.722  27.014  1.00  0.92           H  
ATOM   4703 1HB  ASP A 323     -16.380  20.432  27.207  1.00  0.92           H  
ATOM   4704 2HB  ASP A 323     -15.231  20.539  25.874  1.00  0.92           H  
ATOM   4705  N   SER A 324     -13.543  20.890  29.233  1.00  0.95           N  
ATOM   4706  CA  SER A 324     -12.798  22.040  29.743  1.00  0.95           C  
ATOM   4707  C   SER A 324     -12.361  21.848  31.182  1.00  0.95           C  
ATOM   4708  O   SER A 324     -12.860  20.959  31.871  1.00  0.95           O  
ATOM   4709  CB  SER A 324     -13.648  23.301  29.663  1.00  0.95           C  
ATOM   4710  OG  SER A 324     -14.776  23.247  30.544  1.00  0.95           O  
ATOM   4711  H   SER A 324     -14.019  20.279  29.876  1.00  0.95           H  
ATOM   4712  HA  SER A 324     -11.906  22.171  29.127  1.00  0.95           H  
ATOM   4713 1HB  SER A 324     -13.031  24.159  29.918  1.00  0.95           H  
ATOM   4714 2HB  SER A 324     -13.991  23.445  28.639  1.00  0.95           H  
ATOM   4715  HG  SER A 324     -15.449  22.719  30.076  1.00  0.95           H  
ATOM   4716  N   GLY A 325     -11.458  22.712  31.656  1.00  0.96           N  
ATOM   4717  CA  GLY A 325     -11.016  22.669  33.052  1.00  0.96           C  
ATOM   4718  C   GLY A 325     -12.189  22.818  34.020  1.00  0.96           C  
ATOM   4719  O   GLY A 325     -12.190  22.238  35.107  1.00  0.96           O  
ATOM   4720  H   GLY A 325     -11.076  23.415  31.038  1.00  0.96           H  
ATOM   4721 1HA  GLY A 325     -10.504  21.725  33.241  1.00  0.96           H  
ATOM   4722 2HA  GLY A 325     -10.294  23.466  33.229  1.00  0.96           H  
ATOM   4723  N   VAL A 326     -13.198  23.594  33.624  1.00  0.95           N  
ATOM   4724  CA  VAL A 326     -14.357  23.785  34.473  1.00  0.95           C  
ATOM   4725  C   VAL A 326     -15.197  22.525  34.499  1.00  0.95           C  
ATOM   4726  O   VAL A 326     -15.595  22.075  35.574  1.00  0.95           O  
ATOM   4727  CB  VAL A 326     -15.215  24.960  34.002  1.00  0.95           C  
ATOM   4728  CG1 VAL A 326     -16.493  25.019  34.839  1.00  0.95           C  
ATOM   4729  CG2 VAL A 326     -14.418  26.249  34.126  1.00  0.95           C  
ATOM   4730  H   VAL A 326     -13.155  24.045  32.721  1.00  0.95           H  
ATOM   4731  HA  VAL A 326     -14.015  23.996  35.487  1.00  0.95           H  
ATOM   4732  HB  VAL A 326     -15.503  24.803  32.961  1.00  0.95           H  
ATOM   4733 1HG1 VAL A 326     -17.112  25.847  34.496  1.00  0.95           H  
ATOM   4734 2HG1 VAL A 326     -17.044  24.083  34.726  1.00  0.95           H  
ATOM   4735 3HG1 VAL A 326     -16.237  25.166  35.888  1.00  0.95           H  
ATOM   4736 1HG2 VAL A 326     -15.027  27.086  33.785  1.00  0.95           H  
ATOM   4737 2HG2 VAL A 326     -14.137  26.404  35.168  1.00  0.95           H  
ATOM   4738 3HG2 VAL A 326     -13.520  26.180  33.513  1.00  0.95           H  
ATOM   4739  N   ASP A 327     -15.459  21.918  33.330  1.00  0.93           N  
ATOM   4740  CA  ASP A 327     -16.255  20.687  33.357  1.00  0.93           C  
ATOM   4741  C   ASP A 327     -15.550  19.624  34.180  1.00  0.93           C  
ATOM   4742  O   ASP A 327     -16.177  18.899  34.953  1.00  0.93           O  
ATOM   4743  CB  ASP A 327     -16.430  20.060  31.973  1.00  0.93           C  
ATOM   4744  CG  ASP A 327     -17.342  20.731  31.002  1.00  0.93           C  
ATOM   4745  OD1 ASP A 327     -18.117  21.590  31.352  1.00  0.93           O  
ATOM   4746  OD2 ASP A 327     -17.247  20.325  29.855  1.00  0.93           O  
ATOM   4747  H   ASP A 327     -15.112  22.309  32.450  1.00  0.93           H  
ATOM   4748  HA  ASP A 327     -17.227  20.899  33.803  1.00  0.93           H  
ATOM   4749 1HB  ASP A 327     -15.448  19.993  31.513  1.00  0.93           H  
ATOM   4750 2HB  ASP A 327     -16.784  19.038  32.107  1.00  0.93           H  
ATOM   4751  N   GLN A 328     -14.224  19.563  34.038  1.00  0.90           N  
ATOM   4752  CA  GLN A 328     -13.437  18.563  34.726  1.00  0.90           C  
ATOM   4753  C   GLN A 328     -13.531  18.786  36.221  1.00  0.90           C  
ATOM   4754  O   GLN A 328     -13.722  17.848  36.998  1.00  0.90           O  
ATOM   4755  CB  GLN A 328     -11.992  18.678  34.245  1.00  0.90           C  
ATOM   4756  CG  GLN A 328     -11.075  17.641  34.712  1.00  0.90           C  
ATOM   4757  CD  GLN A 328     -11.515  16.383  34.210  1.00  0.90           C  
ATOM   4758  OE1 GLN A 328     -11.788  16.239  33.021  1.00  0.90           O  
ATOM   4759  NE2 GLN A 328     -11.597  15.430  35.067  1.00  0.90           N  
ATOM   4760  H   GLN A 328     -13.756  20.203  33.397  1.00  0.90           H  
ATOM   4761  HA  GLN A 328     -13.834  17.574  34.491  1.00  0.90           H  
ATOM   4762 1HB  GLN A 328     -11.982  18.667  33.154  1.00  0.90           H  
ATOM   4763 2HB  GLN A 328     -11.588  19.639  34.559  1.00  0.90           H  
ATOM   4764 1HG  GLN A 328     -10.060  17.833  34.362  1.00  0.90           H  
ATOM   4765 2HG  GLN A 328     -11.109  17.600  35.796  1.00  0.90           H  
ATOM   4766 1HE2 GLN A 328     -11.935  14.528  34.750  1.00  0.90           H  
ATOM   4767 2HE2 GLN A 328     -11.356  15.585  36.023  1.00  0.90           H  
ATOM   4768  N   LEU A 329     -13.504  20.044  36.636  1.00  0.86           N  
ATOM   4769  CA  LEU A 329     -13.637  20.318  38.041  1.00  0.86           C  
ATOM   4770  C   LEU A 329     -14.999  19.904  38.547  1.00  0.86           C  
ATOM   4771  O   LEU A 329     -15.114  19.240  39.576  1.00  0.86           O  
ATOM   4772  CB  LEU A 329     -13.462  21.787  38.346  1.00  0.86           C  
ATOM   4773  CG  LEU A 329     -13.656  22.065  39.786  1.00  0.86           C  
ATOM   4774  CD1 LEU A 329     -12.631  21.260  40.588  1.00  0.86           C  
ATOM   4775  CD2 LEU A 329     -13.547  23.531  40.043  1.00  0.86           C  
ATOM   4776  H   LEU A 329     -13.337  20.813  35.985  1.00  0.86           H  
ATOM   4777  HA  LEU A 329     -12.878  19.749  38.575  1.00  0.86           H  
ATOM   4778 1HB  LEU A 329     -12.495  22.124  38.031  1.00  0.86           H  
ATOM   4779 2HB  LEU A 329     -14.214  22.350  37.791  1.00  0.86           H  
ATOM   4780  HG  LEU A 329     -14.636  21.727  40.069  1.00  0.86           H  
ATOM   4781 1HD1 LEU A 329     -12.804  21.433  41.638  1.00  0.86           H  
ATOM   4782 2HD1 LEU A 329     -12.755  20.197  40.375  1.00  0.86           H  
ATOM   4783 3HD1 LEU A 329     -11.624  21.568  40.322  1.00  0.86           H  
ATOM   4784 1HD2 LEU A 329     -13.715  23.703  41.096  1.00  0.86           H  
ATOM   4785 2HD2 LEU A 329     -12.554  23.881  39.759  1.00  0.86           H  
ATOM   4786 3HD2 LEU A 329     -14.300  24.060  39.461  1.00  0.86           H  
ATOM   4787  N   VAL A 330     -16.041  20.302  37.828  1.00  0.82           N  
ATOM   4788  CA  VAL A 330     -17.387  20.024  38.276  1.00  0.82           C  
ATOM   4789  C   VAL A 330     -17.671  18.536  38.373  1.00  0.82           C  
ATOM   4790  O   VAL A 330     -18.290  18.106  39.345  1.00  0.82           O  
ATOM   4791  CB  VAL A 330     -18.420  20.711  37.385  1.00  0.82           C  
ATOM   4792  CG1 VAL A 330     -19.807  20.219  37.759  1.00  0.82           C  
ATOM   4793  CG2 VAL A 330     -18.309  22.228  37.583  1.00  0.82           C  
ATOM   4794  H   VAL A 330     -15.890  20.830  36.966  1.00  0.82           H  
ATOM   4795  HA  VAL A 330     -17.496  20.453  39.269  1.00  0.82           H  
ATOM   4796  HB  VAL A 330     -18.231  20.454  36.337  1.00  0.82           H  
ATOM   4797 1HG1 VAL A 330     -20.550  20.699  37.125  1.00  0.82           H  
ATOM   4798 2HG1 VAL A 330     -19.838  19.141  37.611  1.00  0.82           H  
ATOM   4799 3HG1 VAL A 330     -20.011  20.452  38.805  1.00  0.82           H  
ATOM   4800 1HG2 VAL A 330     -19.038  22.733  36.952  1.00  0.82           H  
ATOM   4801 2HG2 VAL A 330     -18.499  22.470  38.627  1.00  0.82           H  
ATOM   4802 3HG2 VAL A 330     -17.308  22.554  37.312  1.00  0.82           H  
ATOM   4803  N   GLU A 331     -17.236  17.734  37.395  1.00  0.79           N  
ATOM   4804  CA  GLU A 331     -17.495  16.304  37.510  1.00  0.79           C  
ATOM   4805  C   GLU A 331     -16.723  15.721  38.701  1.00  0.79           C  
ATOM   4806  O   GLU A 331     -17.236  14.861  39.424  1.00  0.79           O  
ATOM   4807  CB  GLU A 331     -17.158  15.573  36.215  1.00  0.79           C  
ATOM   4808  CG  GLU A 331     -18.094  15.919  35.023  1.00  0.79           C  
ATOM   4809  CD  GLU A 331     -19.578  15.604  35.247  1.00  0.79           C  
ATOM   4810  OE1 GLU A 331     -19.892  14.502  35.627  1.00  0.79           O  
ATOM   4811  OE2 GLU A 331     -20.399  16.488  35.027  1.00  0.79           O  
ATOM   4812  H   GLU A 331     -16.739  18.117  36.587  1.00  0.79           H  
ATOM   4813  HA  GLU A 331     -18.556  16.164  37.700  1.00  0.79           H  
ATOM   4814 1HB  GLU A 331     -16.134  15.823  35.912  1.00  0.79           H  
ATOM   4815 2HB  GLU A 331     -17.195  14.495  36.376  1.00  0.79           H  
ATOM   4816 1HG  GLU A 331     -17.992  16.981  34.804  1.00  0.79           H  
ATOM   4817 2HG  GLU A 331     -17.753  15.369  34.153  1.00  0.79           H  
ATOM   4818  N   ILE A 332     -15.510  16.223  38.966  1.00  0.77           N  
ATOM   4819  CA  ILE A 332     -14.791  15.733  40.133  1.00  0.77           C  
ATOM   4820  C   ILE A 332     -15.580  16.079  41.377  1.00  0.77           C  
ATOM   4821  O   ILE A 332     -15.757  15.234  42.252  1.00  0.77           O  
ATOM   4822  CB  ILE A 332     -13.370  16.288  40.244  1.00  0.77           C  
ATOM   4823  CG1 ILE A 332     -12.497  15.720  39.121  1.00  0.77           C  
ATOM   4824  CG2 ILE A 332     -12.823  15.883  41.578  1.00  0.77           C  
ATOM   4825  CD1 ILE A 332     -11.192  16.412  38.956  1.00  0.77           C  
ATOM   4826  H   ILE A 332     -15.075  16.918  38.356  1.00  0.77           H  
ATOM   4827  HA  ILE A 332     -14.727  14.661  40.078  1.00  0.77           H  
ATOM   4828  HB  ILE A 332     -13.380  17.374  40.154  1.00  0.77           H  
ATOM   4829 1HG1 ILE A 332     -12.289  14.689  39.341  1.00  0.77           H  
ATOM   4830 2HG1 ILE A 332     -13.046  15.774  38.185  1.00  0.77           H  
ATOM   4831 1HG2 ILE A 332     -11.832  16.246  41.681  1.00  0.77           H  
ATOM   4832 2HG2 ILE A 332     -13.447  16.294  42.373  1.00  0.77           H  
ATOM   4833 3HG2 ILE A 332     -12.824  14.797  41.641  1.00  0.77           H  
ATOM   4834 1HD1 ILE A 332     -10.625  15.948  38.149  1.00  0.77           H  
ATOM   4835 2HD1 ILE A 332     -11.387  17.452  38.718  1.00  0.77           H  
ATOM   4836 3HD1 ILE A 332     -10.628  16.347  39.869  1.00  0.77           H  
ATOM   4837  N   ILE A 333     -16.094  17.305  41.435  1.00  0.75           N  
ATOM   4838  CA  ILE A 333     -16.915  17.742  42.552  1.00  0.75           C  
ATOM   4839  C   ILE A 333     -18.189  16.905  42.701  1.00  0.75           C  
ATOM   4840  O   ILE A 333     -18.543  16.497  43.799  1.00  0.75           O  
ATOM   4841  CB  ILE A 333     -17.273  19.232  42.455  1.00  0.75           C  
ATOM   4842  CG1 ILE A 333     -16.039  20.117  42.676  1.00  0.75           C  
ATOM   4843  CG2 ILE A 333     -18.321  19.535  43.392  1.00  0.75           C  
ATOM   4844  CD1 ILE A 333     -16.285  21.585  42.352  1.00  0.75           C  
ATOM   4845  H   ILE A 333     -15.896  17.960  40.678  1.00  0.75           H  
ATOM   4846  HA  ILE A 333     -16.334  17.615  43.462  1.00  0.75           H  
ATOM   4847  HB  ILE A 333     -17.633  19.443  41.456  1.00  0.75           H  
ATOM   4848 1HG1 ILE A 333     -15.731  20.029  43.707  1.00  0.75           H  
ATOM   4849 2HG1 ILE A 333     -15.229  19.751  42.048  1.00  0.75           H  
ATOM   4850 1HG2 ILE A 333     -18.599  20.583  43.317  1.00  0.75           H  
ATOM   4851 2HG2 ILE A 333     -19.166  18.906  43.161  1.00  0.75           H  
ATOM   4852 3HG2 ILE A 333     -17.986  19.329  44.354  1.00  0.75           H  
ATOM   4853 1HD1 ILE A 333     -15.373  22.158  42.528  1.00  0.75           H  
ATOM   4854 2HD1 ILE A 333     -16.583  21.681  41.310  1.00  0.75           H  
ATOM   4855 3HD1 ILE A 333     -17.081  21.966  42.991  1.00  0.75           H  
ATOM   4856  N   LYS A 334     -18.870  16.576  41.618  1.00  0.74           N  
ATOM   4857  CA  LYS A 334     -20.062  15.743  41.761  1.00  0.74           C  
ATOM   4858  C   LYS A 334     -19.744  14.396  42.421  1.00  0.74           C  
ATOM   4859  O   LYS A 334     -20.551  13.877  43.193  1.00  0.74           O  
ATOM   4860  CB  LYS A 334     -20.700  15.509  40.401  1.00  0.74           C  
ATOM   4861  CG  LYS A 334     -21.398  16.709  39.774  1.00  0.74           C  
ATOM   4862  CD  LYS A 334     -21.900  16.310  38.396  1.00  0.74           C  
ATOM   4863  CE  LYS A 334     -22.612  17.422  37.662  1.00  0.74           C  
ATOM   4864  NZ  LYS A 334     -22.948  17.006  36.265  1.00  0.74           N  
ATOM   4865  H   LYS A 334     -18.581  16.926  40.708  1.00  0.74           H  
ATOM   4866  HA  LYS A 334     -20.767  16.249  42.401  1.00  0.74           H  
ATOM   4867 1HB  LYS A 334     -19.927  15.185  39.705  1.00  0.74           H  
ATOM   4868 2HB  LYS A 334     -21.423  14.708  40.476  1.00  0.74           H  
ATOM   4869 1HG  LYS A 334     -22.239  17.018  40.393  1.00  0.74           H  
ATOM   4870 2HG  LYS A 334     -20.706  17.542  39.685  1.00  0.74           H  
ATOM   4871 1HD  LYS A 334     -21.048  15.995  37.789  1.00  0.74           H  
ATOM   4872 2HD  LYS A 334     -22.576  15.465  38.490  1.00  0.74           H  
ATOM   4873 1HE  LYS A 334     -23.529  17.678  38.188  1.00  0.74           H  
ATOM   4874 2HE  LYS A 334     -21.976  18.292  37.622  1.00  0.74           H  
ATOM   4875 1HZ  LYS A 334     -23.410  17.754  35.782  1.00  0.74           H  
ATOM   4876 2HZ  LYS A 334     -22.060  16.772  35.773  1.00  0.74           H  
ATOM   4877 3HZ  LYS A 334     -23.542  16.194  36.276  1.00  0.74           H  
ATOM   4878  N   VAL A 335     -18.578  13.837  42.124  1.00  0.74           N  
ATOM   4879  CA  VAL A 335     -18.153  12.562  42.695  1.00  0.74           C  
ATOM   4880  C   VAL A 335     -17.526  12.657  44.099  1.00  0.74           C  
ATOM   4881  O   VAL A 335     -17.803  11.827  44.959  1.00  0.74           O  
ATOM   4882  CB  VAL A 335     -17.165  11.898  41.749  1.00  0.74           C  
ATOM   4883  CG1 VAL A 335     -16.594  10.662  42.364  1.00  0.74           C  
ATOM   4884  CG2 VAL A 335     -17.864  11.547  40.443  1.00  0.74           C  
ATOM   4885  H   VAL A 335     -17.969  14.304  41.445  1.00  0.74           H  
ATOM   4886  HA  VAL A 335     -19.031  11.921  42.762  1.00  0.74           H  
ATOM   4887  HB  VAL A 335     -16.369  12.598  41.564  1.00  0.74           H  
ATOM   4888 1HG1 VAL A 335     -15.896  10.237  41.665  1.00  0.74           H  
ATOM   4889 2HG1 VAL A 335     -16.082  10.913  43.291  1.00  0.74           H  
ATOM   4890 3HG1 VAL A 335     -17.380   9.951  42.572  1.00  0.74           H  
ATOM   4891 1HG2 VAL A 335     -17.149  11.091  39.757  1.00  0.74           H  
ATOM   4892 2HG2 VAL A 335     -18.675  10.847  40.642  1.00  0.74           H  
ATOM   4893 3HG2 VAL A 335     -18.267  12.459  39.993  1.00  0.74           H  
ATOM   4894  N   LEU A 336     -16.645  13.628  44.324  1.00  0.75           N  
ATOM   4895  CA  LEU A 336     -15.970  13.749  45.614  1.00  0.75           C  
ATOM   4896  C   LEU A 336     -16.615  14.758  46.573  1.00  0.75           C  
ATOM   4897  O   LEU A 336     -16.380  14.699  47.783  1.00  0.75           O  
ATOM   4898  CB  LEU A 336     -14.513  14.137  45.414  1.00  0.75           C  
ATOM   4899  CG  LEU A 336     -13.657  13.195  44.619  1.00  0.75           C  
ATOM   4900  CD1 LEU A 336     -12.291  13.773  44.533  1.00  0.75           C  
ATOM   4901  CD2 LEU A 336     -13.619  11.838  45.269  1.00  0.75           C  
ATOM   4902  H   LEU A 336     -16.429  14.288  43.588  1.00  0.75           H  
ATOM   4903  HA  LEU A 336     -15.994  12.774  46.095  1.00  0.75           H  
ATOM   4904 1HB  LEU A 336     -14.498  15.093  44.893  1.00  0.75           H  
ATOM   4905 2HB  LEU A 336     -14.047  14.264  46.388  1.00  0.75           H  
ATOM   4906  HG  LEU A 336     -14.058  13.106  43.604  1.00  0.75           H  
ATOM   4907 1HD1 LEU A 336     -11.682  13.102  43.955  1.00  0.75           H  
ATOM   4908 2HD1 LEU A 336     -12.323  14.745  44.067  1.00  0.75           H  
ATOM   4909 3HD1 LEU A 336     -11.868  13.874  45.535  1.00  0.75           H  
ATOM   4910 1HD2 LEU A 336     -12.983  11.179  44.687  1.00  0.75           H  
ATOM   4911 2HD2 LEU A 336     -13.211  11.932  46.278  1.00  0.75           H  
ATOM   4912 3HD2 LEU A 336     -14.630  11.428  45.320  1.00  0.75           H  
ATOM   4913  N   GLY A 337     -17.419  15.677  46.040  1.00  0.78           N  
ATOM   4914  CA  GLY A 337     -18.080  16.742  46.796  1.00  0.78           C  
ATOM   4915  C   GLY A 337     -17.284  18.015  46.702  1.00  0.78           C  
ATOM   4916  O   GLY A 337     -16.100  17.983  46.377  1.00  0.78           O  
ATOM   4917  H   GLY A 337     -17.596  15.671  45.049  1.00  0.78           H  
ATOM   4918 1HA  GLY A 337     -19.083  16.908  46.394  1.00  0.78           H  
ATOM   4919 2HA  GLY A 337     -18.187  16.456  47.840  1.00  0.78           H  
ATOM   4920  N   THR A 338     -17.910  19.154  46.946  1.00  0.81           N  
ATOM   4921  CA  THR A 338     -17.121  20.378  46.880  1.00  0.81           C  
ATOM   4922  C   THR A 338     -15.980  20.292  47.898  1.00  0.81           C  
ATOM   4923  O   THR A 338     -16.208  19.796  49.001  1.00  0.81           O  
ATOM   4924  CB  THR A 338     -17.992  21.608  47.174  1.00  0.81           C  
ATOM   4925  OG1 THR A 338     -17.186  22.795  47.130  1.00  0.81           O  
ATOM   4926  CG2 THR A 338     -18.645  21.484  48.520  1.00  0.81           C  
ATOM   4927  H   THR A 338     -18.914  19.161  47.155  1.00  0.81           H  
ATOM   4928  HA  THR A 338     -16.723  20.465  45.879  1.00  0.81           H  
ATOM   4929  HB  THR A 338     -18.767  21.686  46.414  1.00  0.81           H  
ATOM   4930  HG1 THR A 338     -16.452  22.708  47.777  1.00  0.81           H  
ATOM   4931 1HG2 THR A 338     -19.260  22.355  48.707  1.00  0.81           H  
ATOM   4932 2HG2 THR A 338     -19.269  20.589  48.540  1.00  0.81           H  
ATOM   4933 3HG2 THR A 338     -17.875  21.413  49.288  1.00  0.81           H  
ATOM   4934  N   PRO A 339     -14.758  20.764  47.578  1.00  0.84           N  
ATOM   4935  CA  PRO A 339     -13.628  20.798  48.483  1.00  0.84           C  
ATOM   4936  C   PRO A 339     -13.879  21.836  49.556  1.00  0.84           C  
ATOM   4937  O   PRO A 339     -14.610  22.807  49.318  1.00  0.84           O  
ATOM   4938  CB  PRO A 339     -12.452  21.163  47.565  1.00  0.84           C  
ATOM   4939  CG  PRO A 339     -13.092  21.912  46.408  1.00  0.84           C  
ATOM   4940  CD  PRO A 339     -14.449  21.259  46.214  1.00  0.84           C  
ATOM   4941  HA  PRO A 339     -13.490  19.801  48.927  1.00  0.84           H  
ATOM   4942 1HB  PRO A 339     -11.726  21.768  48.131  1.00  0.84           H  
ATOM   4943 2HB  PRO A 339     -11.927  20.251  47.255  1.00  0.84           H  
ATOM   4944 1HG  PRO A 339     -13.169  22.983  46.644  1.00  0.84           H  
ATOM   4945 2HG  PRO A 339     -12.463  21.828  45.520  1.00  0.84           H  
ATOM   4946 1HD  PRO A 339     -15.159  22.022  45.864  1.00  0.84           H  
ATOM   4947 2HD  PRO A 339     -14.362  20.415  45.521  1.00  0.84           H  
ATOM   4948  N   THR A 340     -13.260  21.649  50.717  1.00  0.87           N  
ATOM   4949  CA  THR A 340     -13.368  22.633  51.789  1.00  0.87           C  
ATOM   4950  C   THR A 340     -12.352  23.732  51.579  1.00  0.87           C  
ATOM   4951  O   THR A 340     -11.403  23.560  50.814  1.00  0.87           O  
ATOM   4952  CB  THR A 340     -13.116  22.004  53.171  1.00  0.87           C  
ATOM   4953  OG1 THR A 340     -11.746  21.551  53.275  1.00  0.87           O  
ATOM   4954  CG2 THR A 340     -14.027  20.813  53.350  1.00  0.87           C  
ATOM   4955  H   THR A 340     -12.699  20.805  50.841  1.00  0.87           H  
ATOM   4956  HA  THR A 340     -14.367  23.072  51.769  1.00  0.87           H  
ATOM   4957  HB  THR A 340     -13.314  22.736  53.952  1.00  0.87           H  
ATOM   4958  HG1 THR A 340     -11.652  21.024  54.083  1.00  0.87           H  
ATOM   4959 1HG2 THR A 340     -13.852  20.361  54.326  1.00  0.87           H  
ATOM   4960 2HG2 THR A 340     -15.064  21.137  53.277  1.00  0.87           H  
ATOM   4961 3HG2 THR A 340     -13.820  20.081  52.568  1.00  0.87           H  
ATOM   4962  N   ARG A 341     -12.495  24.834  52.313  1.00  0.89           N  
ATOM   4963  CA  ARG A 341     -11.523  25.915  52.199  1.00  0.89           C  
ATOM   4964  C   ARG A 341     -10.141  25.447  52.621  1.00  0.89           C  
ATOM   4965  O   ARG A 341      -9.135  25.845  52.032  1.00  0.89           O  
ATOM   4966  CB  ARG A 341     -11.931  27.103  53.054  1.00  0.89           C  
ATOM   4967  CG  ARG A 341     -13.142  27.876  52.550  1.00  0.89           C  
ATOM   4968  CD  ARG A 341     -13.510  28.987  53.474  1.00  0.89           C  
ATOM   4969  NE  ARG A 341     -14.658  29.741  52.992  1.00  0.89           N  
ATOM   4970  CZ  ARG A 341     -15.333  30.658  53.716  1.00  0.89           C  
ATOM   4971  NH1 ARG A 341     -14.968  30.921  54.953  1.00  0.89           N  
ATOM   4972  NH2 ARG A 341     -16.361  31.293  53.183  1.00  0.89           N  
ATOM   4973  H   ARG A 341     -13.290  24.930  52.929  1.00  0.89           H  
ATOM   4974  HA  ARG A 341     -11.481  26.232  51.157  1.00  0.89           H  
ATOM   4975 1HB  ARG A 341     -12.149  26.764  54.066  1.00  0.89           H  
ATOM   4976 2HB  ARG A 341     -11.097  27.802  53.121  1.00  0.89           H  
ATOM   4977 1HG  ARG A 341     -12.921  28.301  51.570  1.00  0.89           H  
ATOM   4978 2HG  ARG A 341     -13.996  27.202  52.469  1.00  0.89           H  
ATOM   4979 1HD  ARG A 341     -13.758  28.579  54.453  1.00  0.89           H  
ATOM   4980 2HD  ARG A 341     -12.668  29.671  53.569  1.00  0.89           H  
ATOM   4981  HE  ARG A 341     -14.969  29.569  52.042  1.00  0.89           H  
ATOM   4982 1HH1 ARG A 341     -14.183  30.435  55.363  1.00  0.89           H  
ATOM   4983 2HH1 ARG A 341     -15.475  31.607  55.494  1.00  0.89           H  
ATOM   4984 1HH2 ARG A 341     -16.642  31.091  52.234  1.00  0.89           H  
ATOM   4985 2HH2 ARG A 341     -16.867  31.978  53.724  1.00  0.89           H  
ATOM   4986  N   GLU A 342     -10.084  24.586  53.638  1.00  0.90           N  
ATOM   4987  CA  GLU A 342      -8.797  24.098  54.092  1.00  0.90           C  
ATOM   4988  C   GLU A 342      -8.128  23.277  53.000  1.00  0.90           C  
ATOM   4989  O   GLU A 342      -6.936  23.446  52.750  1.00  0.90           O  
ATOM   4990  CB  GLU A 342      -8.953  23.263  55.365  1.00  0.90           C  
ATOM   4991  CG  GLU A 342      -9.341  24.077  56.604  1.00  0.90           C  
ATOM   4992  CD  GLU A 342      -9.555  23.228  57.842  1.00  0.90           C  
ATOM   4993  OE1 GLU A 342      -9.521  22.025  57.732  1.00  0.90           O  
ATOM   4994  OE2 GLU A 342      -9.754  23.790  58.894  1.00  0.90           O  
ATOM   4995  H   GLU A 342     -10.933  24.274  54.084  1.00  0.90           H  
ATOM   4996  HA  GLU A 342      -8.159  24.951  54.315  1.00  0.90           H  
ATOM   4997 1HB  GLU A 342      -9.716  22.502  55.206  1.00  0.90           H  
ATOM   4998 2HB  GLU A 342      -8.014  22.746  55.577  1.00  0.90           H  
ATOM   4999 1HG  GLU A 342      -8.553  24.801  56.807  1.00  0.90           H  
ATOM   5000 2HG  GLU A 342     -10.254  24.629  56.384  1.00  0.90           H  
ATOM   5001  N   GLN A 343      -8.903  22.447  52.288  1.00  0.92           N  
ATOM   5002  CA  GLN A 343      -8.306  21.627  51.230  1.00  0.92           C  
ATOM   5003  C   GLN A 343      -7.769  22.513  50.108  1.00  0.92           C  
ATOM   5004  O   GLN A 343      -6.678  22.284  49.579  1.00  0.92           O  
ATOM   5005  CB  GLN A 343      -9.334  20.630  50.702  1.00  0.92           C  
ATOM   5006  CG  GLN A 343      -9.697  19.529  51.704  1.00  0.92           C  
ATOM   5007  CD  GLN A 343     -10.857  18.647  51.258  1.00  0.92           C  
ATOM   5008  OE1 GLN A 343     -11.909  19.129  50.807  1.00  0.92           O  
ATOM   5009  NE2 GLN A 343     -10.684  17.335  51.396  1.00  0.92           N  
ATOM   5010  H   GLN A 343      -9.897  22.344  52.517  1.00  0.92           H  
ATOM   5011  HA  GLN A 343      -7.470  21.071  51.654  1.00  0.92           H  
ATOM   5012 1HB  GLN A 343     -10.246  21.162  50.424  1.00  0.92           H  
ATOM   5013 2HB  GLN A 343      -8.946  20.148  49.810  1.00  0.92           H  
ATOM   5014 1HG  GLN A 343      -8.832  18.895  51.843  1.00  0.92           H  
ATOM   5015 2HG  GLN A 343      -9.953  19.988  52.647  1.00  0.92           H  
ATOM   5016 1HE2 GLN A 343     -11.413  16.699  51.130  1.00  0.92           H  
ATOM   5017 2HE2 GLN A 343      -9.833  16.971  51.779  1.00  0.92           H  
ATOM   5018  N   ILE A 344      -8.507  23.570  49.788  1.00  0.95           N  
ATOM   5019  CA  ILE A 344      -8.075  24.502  48.758  1.00  0.95           C  
ATOM   5020  C   ILE A 344      -6.763  25.179  49.187  1.00  0.95           C  
ATOM   5021  O   ILE A 344      -5.814  25.269  48.401  1.00  0.95           O  
ATOM   5022  CB  ILE A 344      -9.236  25.496  48.477  1.00  0.95           C  
ATOM   5023  CG1 ILE A 344     -10.390  24.744  47.839  1.00  0.95           C  
ATOM   5024  CG2 ILE A 344      -8.862  26.648  47.613  1.00  0.95           C  
ATOM   5025  CD1 ILE A 344     -10.002  24.131  46.497  1.00  0.95           C  
ATOM   5026  H   ILE A 344      -9.407  23.711  50.254  1.00  0.95           H  
ATOM   5027  HA  ILE A 344      -7.881  23.942  47.846  1.00  0.95           H  
ATOM   5028  HB  ILE A 344      -9.580  25.882  49.435  1.00  0.95           H  
ATOM   5029 1HG1 ILE A 344     -10.711  23.950  48.502  1.00  0.95           H  
ATOM   5030 2HG1 ILE A 344     -11.225  25.427  47.690  1.00  0.95           H  
ATOM   5031 1HG2 ILE A 344      -9.720  27.288  47.499  1.00  0.95           H  
ATOM   5032 2HG2 ILE A 344      -8.055  27.204  48.081  1.00  0.95           H  
ATOM   5033 3HG2 ILE A 344      -8.566  26.283  46.643  1.00  0.95           H  
ATOM   5034 1HD1 ILE A 344     -10.846  23.611  46.080  1.00  0.95           H  
ATOM   5035 2HD1 ILE A 344      -9.690  24.916  45.804  1.00  0.95           H  
ATOM   5036 3HD1 ILE A 344      -9.183  23.431  46.639  1.00  0.95           H  
ATOM   5037  N   ARG A 345      -6.669  25.580  50.453  1.00  1.01           N  
ATOM   5038  CA  ARG A 345      -5.444  26.191  50.955  1.00  1.01           C  
ATOM   5039  C   ARG A 345      -4.262  25.213  50.960  1.00  1.01           C  
ATOM   5040  O   ARG A 345      -3.131  25.606  50.690  1.00  1.01           O  
ATOM   5041  CB  ARG A 345      -5.678  26.724  52.353  1.00  1.01           C  
ATOM   5042  CG  ARG A 345      -6.579  27.953  52.414  1.00  1.01           C  
ATOM   5043  CD  ARG A 345      -6.901  28.319  53.814  1.00  1.01           C  
ATOM   5044  NE  ARG A 345      -7.755  29.495  53.890  1.00  1.01           N  
ATOM   5045  CZ  ARG A 345      -8.361  29.928  55.013  1.00  1.01           C  
ATOM   5046  NH1 ARG A 345      -8.208  29.269  56.142  1.00  1.01           N  
ATOM   5047  NH2 ARG A 345      -9.107  31.017  54.981  1.00  1.01           N  
ATOM   5048  H   ARG A 345      -7.477  25.487  51.073  1.00  1.01           H  
ATOM   5049  HA  ARG A 345      -5.193  27.029  50.303  1.00  1.01           H  
ATOM   5050 1HB  ARG A 345      -6.141  25.948  52.963  1.00  1.01           H  
ATOM   5051 2HB  ARG A 345      -4.724  26.978  52.812  1.00  1.01           H  
ATOM   5052 1HG  ARG A 345      -6.068  28.794  51.944  1.00  1.01           H  
ATOM   5053 2HG  ARG A 345      -7.507  27.754  51.882  1.00  1.01           H  
ATOM   5054 1HD  ARG A 345      -7.427  27.488  54.286  1.00  1.01           H  
ATOM   5055 2HD  ARG A 345      -5.983  28.527  54.358  1.00  1.01           H  
ATOM   5056  HE  ARG A 345      -7.895  30.028  53.043  1.00  1.01           H  
ATOM   5057 1HH1 ARG A 345      -7.637  28.434  56.167  1.00  1.01           H  
ATOM   5058 2HH1 ARG A 345      -8.661  29.596  56.984  1.00  1.01           H  
ATOM   5059 1HH2 ARG A 345      -9.221  31.526  54.115  1.00  1.01           H  
ATOM   5060 2HH2 ARG A 345      -9.557  31.345  55.823  1.00  1.01           H  
ATOM   5061  N   GLU A 346      -4.515  23.935  51.261  1.00  1.10           N  
ATOM   5062  CA  GLU A 346      -3.448  22.931  51.258  1.00  1.10           C  
ATOM   5063  C   GLU A 346      -2.856  22.754  49.859  1.00  1.10           C  
ATOM   5064  O   GLU A 346      -1.641  22.624  49.702  1.00  1.10           O  
ATOM   5065  CB  GLU A 346      -3.981  21.591  51.792  1.00  1.10           C  
ATOM   5066  CG  GLU A 346      -4.263  21.586  53.313  1.00  1.10           C  
ATOM   5067  CD  GLU A 346      -5.036  20.372  53.807  1.00  1.10           C  
ATOM   5068  OE1 GLU A 346      -5.639  19.693  53.003  1.00  1.10           O  
ATOM   5069  OE2 GLU A 346      -5.011  20.122  54.992  1.00  1.10           O  
ATOM   5070  H   GLU A 346      -5.463  23.661  51.518  1.00  1.10           H  
ATOM   5071  HA  GLU A 346      -2.655  23.276  51.921  1.00  1.10           H  
ATOM   5072 1HB  GLU A 346      -4.909  21.341  51.280  1.00  1.10           H  
ATOM   5073 2HB  GLU A 346      -3.265  20.801  51.574  1.00  1.10           H  
ATOM   5074 1HG  GLU A 346      -3.310  21.622  53.835  1.00  1.10           H  
ATOM   5075 2HG  GLU A 346      -4.809  22.485  53.572  1.00  1.10           H  
ATOM   5076  N   MET A 347      -3.719  22.776  48.840  1.00  1.24           N  
ATOM   5077  CA  MET A 347      -3.293  22.661  47.444  1.00  1.24           C  
ATOM   5078  C   MET A 347      -2.393  23.845  47.051  1.00  1.24           C  
ATOM   5079  O   MET A 347      -1.355  23.675  46.405  1.00  1.24           O  
ATOM   5080  CB  MET A 347      -4.536  22.597  46.571  1.00  1.24           C  
ATOM   5081  CG  MET A 347      -5.353  21.324  46.729  1.00  1.24           C  
ATOM   5082  SD  MET A 347      -6.860  21.410  45.795  1.00  1.24           S  
ATOM   5083  CE  MET A 347      -7.925  20.230  46.581  1.00  1.24           C  
ATOM   5084  H   MET A 347      -4.718  22.852  49.052  1.00  1.24           H  
ATOM   5085  HA  MET A 347      -2.716  21.745  47.325  1.00  1.24           H  
ATOM   5086 1HB  MET A 347      -5.190  23.414  46.841  1.00  1.24           H  
ATOM   5087 2HB  MET A 347      -4.261  22.715  45.522  1.00  1.24           H  
ATOM   5088 1HG  MET A 347      -4.768  20.477  46.365  1.00  1.24           H  
ATOM   5089 2HG  MET A 347      -5.589  21.145  47.766  1.00  1.24           H  
ATOM   5090 1HE  MET A 347      -8.890  20.220  46.085  1.00  1.24           H  
ATOM   5091 2HE  MET A 347      -7.480  19.251  46.522  1.00  1.24           H  
ATOM   5092 3HE  MET A 347      -8.059  20.508  47.623  1.00  1.24           H  
ATOM   5093  N   ASN A 348      -2.801  25.050  47.455  1.00  1.43           N  
ATOM   5094  CA  ASN A 348      -2.034  26.273  47.209  1.00  1.43           C  
ATOM   5095  C   ASN A 348      -2.548  27.384  48.140  1.00  1.43           C  
ATOM   5096  O   ASN A 348      -3.621  27.940  47.889  1.00  1.43           O  
ATOM   5097  CB  ASN A 348      -2.134  26.754  45.782  1.00  1.43           C  
ATOM   5098  CG  ASN A 348      -1.196  27.922  45.409  1.00  1.43           C  
ATOM   5099  OD1 ASN A 348      -0.820  28.713  46.289  1.00  1.43           O  
ATOM   5100  ND2 ASN A 348      -0.839  28.093  44.122  1.00  1.43           N  
ATOM   5101  H   ASN A 348      -3.692  25.114  47.953  1.00  1.43           H  
ATOM   5102  HA  ASN A 348      -0.986  26.062  47.392  1.00  1.43           H  
ATOM   5103 1HB  ASN A 348      -2.027  25.932  45.080  1.00  1.43           H  
ATOM   5104 2HB  ASN A 348      -3.091  27.128  45.712  1.00  1.43           H  
ATOM   5105 1HD2 ASN A 348      -0.245  28.862  43.881  1.00  1.43           H  
ATOM   5106 2HD2 ASN A 348      -1.156  27.490  43.352  1.00  1.43           H  
ATOM   5107  N   PRO A 349      -1.799  27.790  49.174  1.00  1.68           N  
ATOM   5108  CA  PRO A 349      -2.168  28.796  50.159  1.00  1.68           C  
ATOM   5109  C   PRO A 349      -2.541  30.148  49.541  1.00  1.68           C  
ATOM   5110  O   PRO A 349      -3.171  30.976  50.199  1.00  1.68           O  
ATOM   5111  CB  PRO A 349      -0.898  28.914  51.006  1.00  1.68           C  
ATOM   5112  CG  PRO A 349      -0.221  27.577  50.868  1.00  1.68           C  
ATOM   5113  CD  PRO A 349      -0.503  27.134  49.456  1.00  1.68           C  
ATOM   5114  HA  PRO A 349      -3.000  28.405  50.763  1.00  1.68           H  
ATOM   5115 1HB  PRO A 349      -0.285  29.749  50.634  1.00  1.68           H  
ATOM   5116 2HB  PRO A 349      -1.163  29.149  52.046  1.00  1.68           H  
ATOM   5117 1HG  PRO A 349       0.852  27.664  51.085  1.00  1.68           H  
ATOM   5118 2HG  PRO A 349      -0.641  26.871  51.605  1.00  1.68           H  
ATOM   5119 1HD  PRO A 349       0.277  27.477  48.760  1.00  1.68           H  
ATOM   5120 2HD  PRO A 349      -0.612  26.033  49.483  1.00  1.68           H  
ATOM   5121  N   ASN A 350      -2.157  30.384  48.279  1.00  1.93           N  
ATOM   5122  CA  ASN A 350      -2.449  31.648  47.622  1.00  1.93           C  
ATOM   5123  C   ASN A 350      -3.775  31.634  46.841  1.00  1.93           C  
ATOM   5124  O   ASN A 350      -4.122  32.626  46.184  1.00  1.93           O  
ATOM   5125  CB  ASN A 350      -1.301  32.035  46.712  1.00  1.93           C  
ATOM   5126  CG  ASN A 350      -0.058  32.385  47.488  1.00  1.93           C  
ATOM   5127  OD1 ASN A 350      -0.128  33.008  48.556  1.00  1.93           O  
ATOM   5128  ND2 ASN A 350       1.081  31.993  46.974  1.00  1.93           N  
ATOM   5129  H   ASN A 350      -1.657  29.677  47.743  1.00  1.93           H  
ATOM   5130  HA  ASN A 350      -2.544  32.418  48.392  1.00  1.93           H  
ATOM   5131 1HB  ASN A 350      -1.079  31.220  46.030  1.00  1.93           H  
ATOM   5132 2HB  ASN A 350      -1.593  32.892  46.108  1.00  1.93           H  
ATOM   5133 1HD2 ASN A 350       1.940  32.196  47.445  1.00  1.93           H  
ATOM   5134 2HD2 ASN A 350       1.093  31.490  46.109  1.00  1.93           H  
ATOM   5135  N   TYR A 351      -4.573  30.563  46.975  1.00  2.13           N  
ATOM   5136  CA  TYR A 351      -5.880  30.485  46.297  1.00  2.13           C  
ATOM   5137  C   TYR A 351      -6.921  31.377  46.974  1.00  2.13           C  
ATOM   5138  O   TYR A 351      -7.873  30.915  47.609  1.00  2.13           O  
ATOM   5139  CB  TYR A 351      -6.410  29.061  46.323  1.00  2.13           C  
ATOM   5140  CG  TYR A 351      -5.769  28.068  45.398  1.00  2.13           C  
ATOM   5141  CD1 TYR A 351      -5.030  28.456  44.302  1.00  2.13           C  
ATOM   5142  CD2 TYR A 351      -5.949  26.736  45.655  1.00  2.13           C  
ATOM   5143  CE1 TYR A 351      -4.498  27.477  43.491  1.00  2.13           C  
ATOM   5144  CE2 TYR A 351      -5.438  25.789  44.874  1.00  2.13           C  
ATOM   5145  CZ  TYR A 351      -4.718  26.130  43.807  1.00  2.13           C  
ATOM   5146  OH  TYR A 351      -4.203  25.157  43.053  1.00  2.13           O  
ATOM   5147  H   TYR A 351      -4.250  29.759  47.515  1.00  2.13           H  
ATOM   5148  HA  TYR A 351      -5.765  30.816  45.267  1.00  2.13           H  
ATOM   5149 1HB  TYR A 351      -6.294  28.674  47.336  1.00  2.13           H  
ATOM   5150 2HB  TYR A 351      -7.468  29.078  46.116  1.00  2.13           H  
ATOM   5151  HD1 TYR A 351      -4.875  29.510  44.079  1.00  2.13           H  
ATOM   5152  HD2 TYR A 351      -6.498  26.446  46.492  1.00  2.13           H  
ATOM   5153  HE1 TYR A 351      -3.909  27.750  42.617  1.00  2.13           H  
ATOM   5154  HE2 TYR A 351      -5.602  24.749  45.106  1.00  2.13           H  
ATOM   5155  HH  TYR A 351      -3.748  25.552  42.325  1.00  2.13           H  
ATOM   5156  N   THR A 352      -6.722  32.675  46.818  1.00  2.21           N  
ATOM   5157  CA  THR A 352      -7.548  33.685  47.445  1.00  2.21           C  
ATOM   5158  C   THR A 352      -8.999  33.649  46.988  1.00  2.21           C  
ATOM   5159  O   THR A 352      -9.286  33.734  45.794  1.00  2.21           O  
ATOM   5160  CB  THR A 352      -6.948  35.072  47.157  1.00  2.21           C  
ATOM   5161  OG1 THR A 352      -5.603  35.121  47.665  1.00  2.21           O  
ATOM   5162  CG2 THR A 352      -7.777  36.168  47.791  1.00  2.21           C  
ATOM   5163  H   THR A 352      -5.906  32.950  46.280  1.00  2.21           H  
ATOM   5164  HA  THR A 352      -7.531  33.517  48.521  1.00  2.21           H  
ATOM   5165  HB  THR A 352      -6.918  35.232  46.080  1.00  2.21           H  
ATOM   5166  HG1 THR A 352      -5.054  34.468  47.191  1.00  2.21           H  
ATOM   5167 1HG2 THR A 352      -7.332  37.137  47.571  1.00  2.21           H  
ATOM   5168 2HG2 THR A 352      -8.783  36.136  47.383  1.00  2.21           H  
ATOM   5169 3HG2 THR A 352      -7.815  36.023  48.868  1.00  2.21           H  
ATOM   5170  N   GLU A 353      -9.901  33.569  47.966  1.00  2.14           N  
ATOM   5171  CA  GLU A 353     -11.353  33.568  47.780  1.00  2.14           C  
ATOM   5172  C   GLU A 353     -11.908  32.623  46.709  1.00  2.14           C  
ATOM   5173  O   GLU A 353     -12.796  33.013  45.952  1.00  2.14           O  
ATOM   5174  CB  GLU A 353     -11.858  34.989  47.502  1.00  2.14           C  
ATOM   5175  CG  GLU A 353     -11.637  35.981  48.655  1.00  2.14           C  
ATOM   5176  CD  GLU A 353     -12.252  37.348  48.404  1.00  2.14           C  
ATOM   5177  OE1 GLU A 353     -12.779  37.562  47.337  1.00  2.14           O  
ATOM   5178  OE2 GLU A 353     -12.192  38.172  49.287  1.00  2.14           O  
ATOM   5179  H   GLU A 353      -9.548  33.497  48.910  1.00  2.14           H  
ATOM   5180  HA  GLU A 353     -11.793  33.255  48.727  1.00  2.14           H  
ATOM   5181 1HB  GLU A 353     -11.354  35.387  46.619  1.00  2.14           H  
ATOM   5182 2HB  GLU A 353     -12.924  34.958  47.282  1.00  2.14           H  
ATOM   5183 1HG  GLU A 353     -12.085  35.562  49.554  1.00  2.14           H  
ATOM   5184 2HG  GLU A 353     -10.579  36.094  48.843  1.00  2.14           H  
ATOM   5185  N   PHE A 354     -11.441  31.378  46.646  1.00  1.95           N  
ATOM   5186  CA  PHE A 354     -12.056  30.486  45.669  1.00  1.95           C  
ATOM   5187  C   PHE A 354     -13.448  30.091  46.134  1.00  1.95           C  
ATOM   5188  O   PHE A 354     -13.659  29.852  47.326  1.00  1.95           O  
ATOM   5189  CB  PHE A 354     -11.234  29.226  45.433  1.00  1.95           C  
ATOM   5190  CG  PHE A 354     -10.014  29.409  44.580  1.00  1.95           C  
ATOM   5191  CD1 PHE A 354      -9.523  30.671  44.304  1.00  1.95           C  
ATOM   5192  CD2 PHE A 354      -9.377  28.306  44.007  1.00  1.95           C  
ATOM   5193  CE1 PHE A 354      -8.430  30.838  43.487  1.00  1.95           C  
ATOM   5194  CE2 PHE A 354      -8.296  28.478  43.182  1.00  1.95           C  
ATOM   5195  CZ  PHE A 354      -7.821  29.741  42.921  1.00  1.95           C  
ATOM   5196  H   PHE A 354     -10.693  31.072  47.254  1.00  1.95           H  
ATOM   5197  HA  PHE A 354     -12.146  31.019  44.722  1.00  1.95           H  
ATOM   5198 1HB  PHE A 354     -10.928  28.824  46.383  1.00  1.95           H  
ATOM   5199 2HB  PHE A 354     -11.861  28.505  44.966  1.00  1.95           H  
ATOM   5200  HD1 PHE A 354     -10.009  31.542  44.740  1.00  1.95           H  
ATOM   5201  HD2 PHE A 354      -9.746  27.303  44.212  1.00  1.95           H  
ATOM   5202  HE1 PHE A 354      -8.056  31.842  43.284  1.00  1.95           H  
ATOM   5203  HE2 PHE A 354      -7.805  27.631  42.731  1.00  1.95           H  
ATOM   5204  HZ  PHE A 354      -6.957  29.868  42.265  1.00  1.95           H  
ATOM   5205  N   LYS A 355     -14.384  30.001  45.192  1.00  1.70           N  
ATOM   5206  CA  LYS A 355     -15.752  29.610  45.511  1.00  1.70           C  
ATOM   5207  C   LYS A 355     -16.248  28.563  44.529  1.00  1.70           C  
ATOM   5208  O   LYS A 355     -16.130  28.743  43.317  1.00  1.70           O  
ATOM   5209  CB  LYS A 355     -16.664  30.841  45.452  1.00  1.70           C  
ATOM   5210  CG  LYS A 355     -16.301  31.942  46.459  1.00  1.70           C  
ATOM   5211  CD  LYS A 355     -17.253  33.120  46.394  1.00  1.70           C  
ATOM   5212  CE  LYS A 355     -16.820  34.215  47.364  1.00  1.70           C  
ATOM   5213  NZ  LYS A 355     -17.732  35.395  47.320  1.00  1.70           N  
ATOM   5214  H   LYS A 355     -14.144  30.215  44.236  1.00  1.70           H  
ATOM   5215  HA  LYS A 355     -15.777  29.180  46.512  1.00  1.70           H  
ATOM   5216 1HB  LYS A 355     -16.623  31.276  44.455  1.00  1.70           H  
ATOM   5217 2HB  LYS A 355     -17.696  30.537  45.635  1.00  1.70           H  
ATOM   5218 1HG  LYS A 355     -16.303  31.527  47.466  1.00  1.70           H  
ATOM   5219 2HG  LYS A 355     -15.301  32.312  46.246  1.00  1.70           H  
ATOM   5220 1HD  LYS A 355     -17.266  33.525  45.382  1.00  1.70           H  
ATOM   5221 2HD  LYS A 355     -18.260  32.790  46.651  1.00  1.70           H  
ATOM   5222 1HE  LYS A 355     -16.811  33.810  48.374  1.00  1.70           H  
ATOM   5223 2HE  LYS A 355     -15.809  34.539  47.105  1.00  1.70           H  
ATOM   5224 1HZ  LYS A 355     -17.407  36.093  47.975  1.00  1.70           H  
ATOM   5225 2HZ  LYS A 355     -17.736  35.784  46.388  1.00  1.70           H  
ATOM   5226 3HZ  LYS A 355     -18.669  35.110  47.570  1.00  1.70           H  
ATOM   5227  N   PHE A 356     -16.822  27.482  45.049  1.00  1.44           N  
ATOM   5228  CA  PHE A 356     -17.338  26.423  44.191  1.00  1.44           C  
ATOM   5229  C   PHE A 356     -18.805  26.137  44.527  1.00  1.44           C  
ATOM   5230  O   PHE A 356     -19.235  26.437  45.647  1.00  1.44           O  
ATOM   5231  CB  PHE A 356     -16.468  25.177  44.339  1.00  1.44           C  
ATOM   5232  CG  PHE A 356     -15.074  25.512  43.994  1.00  1.44           C  
ATOM   5233  CD1 PHE A 356     -14.090  25.564  44.969  1.00  1.44           C  
ATOM   5234  CD2 PHE A 356     -14.758  25.876  42.709  1.00  1.44           C  
ATOM   5235  CE1 PHE A 356     -12.822  25.956  44.651  1.00  1.44           C  
ATOM   5236  CE2 PHE A 356     -13.493  26.282  42.394  1.00  1.44           C  
ATOM   5237  CZ  PHE A 356     -12.530  26.324  43.365  1.00  1.44           C  
ATOM   5238  H   PHE A 356     -16.887  27.390  46.053  1.00  1.44           H  
ATOM   5239  HA  PHE A 356     -17.245  26.765  43.169  1.00  1.44           H  
ATOM   5240 1HB  PHE A 356     -16.502  24.807  45.367  1.00  1.44           H  
ATOM   5241 2HB  PHE A 356     -16.811  24.384  43.688  1.00  1.44           H  
ATOM   5242  HD1 PHE A 356     -14.338  25.291  45.997  1.00  1.44           H  
ATOM   5243  HD2 PHE A 356     -15.535  25.859  41.943  1.00  1.44           H  
ATOM   5244  HE1 PHE A 356     -12.050  25.993  45.416  1.00  1.44           H  
ATOM   5245  HE2 PHE A 356     -13.254  26.578  41.373  1.00  1.44           H  
ATOM   5246  HZ  PHE A 356     -11.532  26.645  43.103  1.00  1.44           H  
ATOM   5247  N   PRO A 357     -19.616  25.625  43.579  1.00  1.22           N  
ATOM   5248  CA  PRO A 357     -20.981  25.196  43.806  1.00  1.22           C  
ATOM   5249  C   PRO A 357     -21.021  24.209  44.956  1.00  1.22           C  
ATOM   5250  O   PRO A 357     -20.224  23.267  45.004  1.00  1.22           O  
ATOM   5251  CB  PRO A 357     -21.349  24.549  42.469  1.00  1.22           C  
ATOM   5252  CG  PRO A 357     -20.486  25.254  41.453  1.00  1.22           C  
ATOM   5253  CD  PRO A 357     -19.172  25.498  42.165  1.00  1.22           C  
ATOM   5254  HA  PRO A 357     -21.612  26.079  44.019  1.00  1.22           H  
ATOM   5255 1HB  PRO A 357     -21.126  23.486  42.511  1.00  1.22           H  
ATOM   5256 2HB  PRO A 357     -22.426  24.646  42.278  1.00  1.22           H  
ATOM   5257 1HG  PRO A 357     -20.372  24.629  40.553  1.00  1.22           H  
ATOM   5258 2HG  PRO A 357     -20.975  26.187  41.131  1.00  1.22           H  
ATOM   5259 1HD  PRO A 357     -18.486  24.651  42.032  1.00  1.22           H  
ATOM   5260 2HD  PRO A 357     -18.772  26.440  41.771  1.00  1.22           H  
ATOM   5261  N   GLN A 358     -21.992  24.351  45.845  1.00  1.05           N  
ATOM   5262  CA  GLN A 358     -22.048  23.472  47.011  1.00  1.05           C  
ATOM   5263  C   GLN A 358     -22.741  22.153  46.731  1.00  1.05           C  
ATOM   5264  O   GLN A 358     -23.863  21.892  47.166  1.00  1.05           O  
ATOM   5265  CB  GLN A 358     -22.681  24.209  48.178  1.00  1.05           C  
ATOM   5266  CG  GLN A 358     -21.865  25.422  48.591  1.00  1.05           C  
ATOM   5267  CD  GLN A 358     -20.514  25.018  49.177  1.00  1.05           C  
ATOM   5268  OE1 GLN A 358     -20.463  24.397  50.247  1.00  1.05           O  
ATOM   5269  NE2 GLN A 358     -19.420  25.348  48.486  1.00  1.05           N  
ATOM   5270  H   GLN A 358     -22.658  25.104  45.751  1.00  1.05           H  
ATOM   5271  HA  GLN A 358     -21.023  23.241  47.297  1.00  1.05           H  
ATOM   5272 1HB  GLN A 358     -23.682  24.540  47.907  1.00  1.05           H  
ATOM   5273 2HB  GLN A 358     -22.768  23.539  49.033  1.00  1.05           H  
ATOM   5274 1HG  GLN A 358     -21.680  26.044  47.713  1.00  1.05           H  
ATOM   5275 2HG  GLN A 358     -22.414  25.984  49.344  1.00  1.05           H  
ATOM   5276 1HE2 GLN A 358     -18.515  25.090  48.829  1.00  1.05           H  
ATOM   5277 2HE2 GLN A 358     -19.484  25.850  47.595  1.00  1.05           H  
ATOM   5278  N   ILE A 359     -22.029  21.337  45.987  1.00  0.93           N  
ATOM   5279  CA  ILE A 359     -22.470  20.040  45.517  1.00  0.93           C  
ATOM   5280  C   ILE A 359     -22.164  18.897  46.482  1.00  0.93           C  
ATOM   5281  O   ILE A 359     -21.049  18.757  47.011  1.00  0.93           O  
ATOM   5282  CB  ILE A 359     -21.847  19.761  44.150  1.00  0.93           C  
ATOM   5283  CG1 ILE A 359     -22.346  20.767  43.126  1.00  0.93           C  
ATOM   5284  CG2 ILE A 359     -22.101  18.354  43.688  1.00  0.93           C  
ATOM   5285  CD1 ILE A 359     -21.564  20.723  41.804  1.00  0.93           C  
ATOM   5286  H   ILE A 359     -21.122  21.697  45.692  1.00  0.93           H  
ATOM   5287  HA  ILE A 359     -23.551  20.081  45.387  1.00  0.93           H  
ATOM   5288  HB  ILE A 359     -20.808  19.931  44.242  1.00  0.93           H  
ATOM   5289 1HG1 ILE A 359     -23.393  20.561  42.916  1.00  0.93           H  
ATOM   5290 2HG1 ILE A 359     -22.272  21.762  43.550  1.00  0.93           H  
ATOM   5291 1HG2 ILE A 359     -21.622  18.230  42.728  1.00  0.93           H  
ATOM   5292 2HG2 ILE A 359     -21.685  17.642  44.403  1.00  0.93           H  
ATOM   5293 3HG2 ILE A 359     -23.169  18.181  43.587  1.00  0.93           H  
ATOM   5294 1HD1 ILE A 359     -21.971  21.461  41.116  1.00  0.93           H  
ATOM   5295 2HD1 ILE A 359     -20.518  20.948  41.988  1.00  0.93           H  
ATOM   5296 3HD1 ILE A 359     -21.647  19.731  41.360  1.00  0.93           H  
ATOM   5297  N   LYS A 360     -23.195  18.092  46.730  1.00  0.85           N  
ATOM   5298  CA  LYS A 360     -23.102  16.911  47.576  1.00  0.85           C  
ATOM   5299  C   LYS A 360     -22.544  15.759  46.761  1.00  0.85           C  
ATOM   5300  O   LYS A 360     -23.018  15.489  45.660  1.00  0.85           O  
ATOM   5301  CB  LYS A 360     -24.463  16.527  48.145  1.00  0.85           C  
ATOM   5302  CG  LYS A 360     -24.423  15.336  49.107  1.00  0.85           C  
ATOM   5303  CD  LYS A 360     -25.800  15.037  49.697  1.00  0.85           C  
ATOM   5304  CE  LYS A 360     -25.750  13.830  50.630  1.00  0.85           C  
ATOM   5305  NZ  LYS A 360     -27.085  13.525  51.219  1.00  0.85           N  
ATOM   5306  H   LYS A 360     -24.079  18.298  46.287  1.00  0.85           H  
ATOM   5307  HA  LYS A 360     -22.414  17.117  48.397  1.00  0.85           H  
ATOM   5308 1HB  LYS A 360     -24.891  17.381  48.673  1.00  0.85           H  
ATOM   5309 2HB  LYS A 360     -25.138  16.274  47.327  1.00  0.85           H  
ATOM   5310 1HG  LYS A 360     -24.069  14.448  48.571  1.00  0.85           H  
ATOM   5311 2HG  LYS A 360     -23.727  15.547  49.917  1.00  0.85           H  
ATOM   5312 1HD  LYS A 360     -26.159  15.905  50.251  1.00  0.85           H  
ATOM   5313 2HD  LYS A 360     -26.498  14.826  48.888  1.00  0.85           H  
ATOM   5314 1HE  LYS A 360     -25.405  12.963  50.067  1.00  0.85           H  
ATOM   5315 2HE  LYS A 360     -25.045  14.030  51.436  1.00  0.85           H  
ATOM   5316 1HZ  LYS A 360     -27.008  12.722  51.827  1.00  0.85           H  
ATOM   5317 2HZ  LYS A 360     -27.408  14.320  51.753  1.00  0.85           H  
ATOM   5318 3HZ  LYS A 360     -27.743  13.326  50.480  1.00  0.85           H  
ATOM   5319  N   ALA A 361     -21.518  15.113  47.285  1.00  0.79           N  
ATOM   5320  CA  ALA A 361     -20.857  14.019  46.586  1.00  0.79           C  
ATOM   5321  C   ALA A 361     -21.732  12.806  46.344  1.00  0.79           C  
ATOM   5322  O   ALA A 361     -22.479  12.390  47.236  1.00  0.79           O  
ATOM   5323  CB  ALA A 361     -19.693  13.530  47.411  1.00  0.79           C  
ATOM   5324  H   ALA A 361     -21.180  15.390  48.194  1.00  0.79           H  
ATOM   5325  HA  ALA A 361     -20.507  14.404  45.628  1.00  0.79           H  
ATOM   5326 1HB  ALA A 361     -19.174  12.742  46.868  1.00  0.79           H  
ATOM   5327 2HB  ALA A 361     -19.039  14.309  47.618  1.00  0.79           H  
ATOM   5328 3HB  ALA A 361     -20.065  13.138  48.351  1.00  0.79           H  
ATOM   5329  N   HIS A 362     -21.555  12.175  45.188  1.00  0.75           N  
ATOM   5330  CA  HIS A 362     -22.157  10.874  44.950  1.00  0.75           C  
ATOM   5331  C   HIS A 362     -21.295   9.865  45.705  1.00  0.75           C  
ATOM   5332  O   HIS A 362     -20.097   9.813  45.459  1.00  0.75           O  
ATOM   5333  CB  HIS A 362     -22.138  10.489  43.466  1.00  0.75           C  
ATOM   5334  CG  HIS A 362     -23.001  11.312  42.576  1.00  0.75           C  
ATOM   5335  ND1 HIS A 362     -24.382  11.295  42.657  1.00  0.75           N  
ATOM   5336  CD2 HIS A 362     -22.694  12.147  41.559  1.00  0.75           C  
ATOM   5337  CE1 HIS A 362     -24.882  12.100  41.738  1.00  0.75           C  
ATOM   5338  NE2 HIS A 362     -23.882  12.627  41.057  1.00  0.75           N  
ATOM   5339  H   HIS A 362     -20.985  12.621  44.470  1.00  0.75           H  
ATOM   5340  HA  HIS A 362     -23.183  10.862  45.295  1.00  0.75           H  
ATOM   5341 1HB  HIS A 362     -21.113  10.562  43.095  1.00  0.75           H  
ATOM   5342 2HB  HIS A 362     -22.441   9.447  43.364  1.00  0.75           H  
ATOM   5343  HD2 HIS A 362     -21.691  12.388  41.204  1.00  0.75           H  
ATOM   5344  HE1 HIS A 362     -25.942  12.291  41.566  1.00  0.75           H  
ATOM   5345  HE2 HIS A 362     -23.976  13.273  40.291  1.00  0.75           H  
ATOM   5346  N   PRO A 363     -21.816   9.024  46.594  1.00  0.73           N  
ATOM   5347  CA  PRO A 363     -21.004   8.057  47.290  1.00  0.73           C  
ATOM   5348  C   PRO A 363     -20.349   7.166  46.251  1.00  0.73           C  
ATOM   5349  O   PRO A 363     -20.972   6.812  45.248  1.00  0.73           O  
ATOM   5350  CB  PRO A 363     -22.032   7.289  48.129  1.00  0.73           C  
ATOM   5351  CG  PRO A 363     -23.185   8.273  48.306  1.00  0.73           C  
ATOM   5352  CD  PRO A 363     -23.224   9.075  47.007  1.00  0.73           C  
ATOM   5353  HA  PRO A 363     -20.258   8.569  47.910  1.00  0.73           H  
ATOM   5354 1HB  PRO A 363     -22.320   6.364  47.619  1.00  0.73           H  
ATOM   5355 2HB  PRO A 363     -21.580   6.991  49.088  1.00  0.73           H  
ATOM   5356 1HG  PRO A 363     -24.122   7.725  48.486  1.00  0.73           H  
ATOM   5357 2HG  PRO A 363     -23.013   8.907  49.187  1.00  0.73           H  
ATOM   5358 1HD  PRO A 363     -23.872   8.612  46.252  1.00  0.73           H  
ATOM   5359 2HD  PRO A 363     -23.536  10.096  47.264  1.00  0.73           H  
ATOM   5360  N   TRP A 364     -19.131   6.714  46.515  1.00  0.72           N  
ATOM   5361  CA  TRP A 364     -18.482   5.823  45.560  1.00  0.72           C  
ATOM   5362  C   TRP A 364     -19.239   4.507  45.417  1.00  0.72           C  
ATOM   5363  O   TRP A 364     -19.145   3.833  44.397  1.00  0.72           O  
ATOM   5364  CB  TRP A 364     -17.030   5.572  45.922  1.00  0.72           C  
ATOM   5365  CG  TRP A 364     -16.083   6.690  45.568  1.00  0.72           C  
ATOM   5366  CD1 TRP A 364     -15.466   7.567  46.403  1.00  0.72           C  
ATOM   5367  CD2 TRP A 364     -15.610   7.007  44.237  1.00  0.72           C  
ATOM   5368  NE1 TRP A 364     -14.639   8.399  45.684  1.00  0.72           N  
ATOM   5369  CE2 TRP A 364     -14.712   8.059  44.362  1.00  0.72           C  
ATOM   5370  CE3 TRP A 364     -15.866   6.479  42.972  1.00  0.72           C  
ATOM   5371  CZ2 TRP A 364     -14.061   8.582  43.271  1.00  0.72           C  
ATOM   5372  CZ3 TRP A 364     -15.209   7.001  41.881  1.00  0.72           C  
ATOM   5373  CH2 TRP A 364     -14.335   8.018  42.032  1.00  0.72           C  
ATOM   5374  H   TRP A 364     -18.641   7.010  47.349  1.00  0.72           H  
ATOM   5375  HA  TRP A 364     -18.481   6.319  44.592  1.00  0.72           H  
ATOM   5376 1HB  TRP A 364     -16.940   5.359  46.986  1.00  0.72           H  
ATOM   5377 2HB  TRP A 364     -16.692   4.708  45.384  1.00  0.72           H  
ATOM   5378  HD1 TRP A 364     -15.594   7.597  47.483  1.00  0.72           H  
ATOM   5379  HE1 TRP A 364     -14.062   9.135  46.071  1.00  0.72           H  
ATOM   5380  HE3 TRP A 364     -16.569   5.664  42.855  1.00  0.72           H  
ATOM   5381  HZ2 TRP A 364     -13.354   9.400  43.353  1.00  0.72           H  
ATOM   5382  HZ3 TRP A 364     -15.413   6.573  40.899  1.00  0.72           H  
ATOM   5383  HH2 TRP A 364     -13.847   8.404  41.176  1.00  0.72           H  
ATOM   5384  N   THR A 365     -20.045   4.165  46.420  1.00  0.73           N  
ATOM   5385  CA  THR A 365     -20.839   2.944  46.385  1.00  0.73           C  
ATOM   5386  C   THR A 365     -22.051   3.082  45.441  1.00  0.73           C  
ATOM   5387  O   THR A 365     -22.750   2.102  45.184  1.00  0.73           O  
ATOM   5388  CB  THR A 365     -21.289   2.543  47.798  1.00  0.73           C  
ATOM   5389  OG1 THR A 365     -22.084   3.587  48.369  1.00  0.73           O  
ATOM   5390  CG2 THR A 365     -20.075   2.305  48.674  1.00  0.73           C  
ATOM   5391  H   THR A 365     -20.096   4.765  47.230  1.00  0.73           H  
ATOM   5392  HA  THR A 365     -20.211   2.143  45.996  1.00  0.73           H  
ATOM   5393  HB  THR A 365     -21.883   1.630  47.747  1.00  0.73           H  
ATOM   5394  HG1 THR A 365     -22.905   3.660  47.877  1.00  0.73           H  
ATOM   5395 1HG2 THR A 365     -20.399   2.020  49.675  1.00  0.73           H  
ATOM   5396 2HG2 THR A 365     -19.476   1.507  48.249  1.00  0.73           H  
ATOM   5397 3HG2 THR A 365     -19.482   3.217  48.729  1.00  0.73           H  
ATOM   5398  N   LYS A 366     -22.305   4.306  44.946  1.00  0.76           N  
ATOM   5399  CA  LYS A 366     -23.360   4.565  43.967  1.00  0.76           C  
ATOM   5400  C   LYS A 366     -22.711   4.762  42.595  1.00  0.76           C  
ATOM   5401  O   LYS A 366     -23.299   4.427  41.565  1.00  0.76           O  
ATOM   5402  CB  LYS A 366     -24.189   5.796  44.336  1.00  0.76           C  
ATOM   5403  CG  LYS A 366     -24.919   5.696  45.678  1.00  0.76           C  
ATOM   5404  CD  LYS A 366     -25.955   4.572  45.674  1.00  0.76           C  
ATOM   5405  CE  LYS A 366     -26.737   4.531  46.985  1.00  0.76           C  
ATOM   5406  NZ  LYS A 366     -27.729   3.417  47.008  1.00  0.76           N  
ATOM   5407  H   LYS A 366     -21.722   5.088  45.221  1.00  0.76           H  
ATOM   5408  HA  LYS A 366     -24.016   3.698  43.910  1.00  0.76           H  
ATOM   5409 1HB  LYS A 366     -23.532   6.670  44.383  1.00  0.76           H  
ATOM   5410 2HB  LYS A 366     -24.928   5.984  43.559  1.00  0.76           H  
ATOM   5411 1HG  LYS A 366     -24.194   5.499  46.460  1.00  0.76           H  
ATOM   5412 2HG  LYS A 366     -25.417   6.638  45.896  1.00  0.76           H  
ATOM   5413 1HD  LYS A 366     -26.654   4.722  44.848  1.00  0.76           H  
ATOM   5414 2HD  LYS A 366     -25.451   3.613  45.530  1.00  0.76           H  
ATOM   5415 1HE  LYS A 366     -26.039   4.402  47.810  1.00  0.76           H  
ATOM   5416 2HE  LYS A 366     -27.266   5.477  47.114  1.00  0.76           H  
ATOM   5417 1HZ  LYS A 366     -28.224   3.424  47.890  1.00  0.76           H  
ATOM   5418 2HZ  LYS A 366     -28.388   3.536  46.252  1.00  0.76           H  
ATOM   5419 3HZ  LYS A 366     -27.246   2.536  46.899  1.00  0.76           H  
ATOM   5420  N   VAL A 367     -21.481   5.303  42.590  1.00  0.80           N  
ATOM   5421  CA  VAL A 367     -20.734   5.507  41.346  1.00  0.80           C  
ATOM   5422  C   VAL A 367     -20.340   4.155  40.753  1.00  0.80           C  
ATOM   5423  O   VAL A 367     -20.461   3.926  39.549  1.00  0.80           O  
ATOM   5424  CB  VAL A 367     -19.446   6.325  41.576  1.00  0.80           C  
ATOM   5425  CG1 VAL A 367     -18.614   6.361  40.288  1.00  0.80           C  
ATOM   5426  CG2 VAL A 367     -19.792   7.745  42.047  1.00  0.80           C  
ATOM   5427  H   VAL A 367     -21.076   5.601  43.474  1.00  0.80           H  
ATOM   5428  HA  VAL A 367     -21.370   6.033  40.635  1.00  0.80           H  
ATOM   5429  HB  VAL A 367     -18.851   5.830  42.333  1.00  0.80           H  
ATOM   5430 1HG1 VAL A 367     -17.706   6.919  40.459  1.00  0.80           H  
ATOM   5431 2HG1 VAL A 367     -18.365   5.341  39.991  1.00  0.80           H  
ATOM   5432 3HG1 VAL A 367     -19.186   6.841  39.496  1.00  0.80           H  
ATOM   5433 1HG2 VAL A 367     -18.877   8.292  42.220  1.00  0.80           H  
ATOM   5434 2HG2 VAL A 367     -20.384   8.253  41.287  1.00  0.80           H  
ATOM   5435 3HG2 VAL A 367     -20.360   7.696  42.974  1.00  0.80           H  
ATOM   5436  N   PHE A 368     -19.855   3.265  41.617  1.00  0.85           N  
ATOM   5437  CA  PHE A 368     -19.442   1.935  41.204  1.00  0.85           C  
ATOM   5438  C   PHE A 368     -20.596   0.965  41.052  1.00  0.85           C  
ATOM   5439  O   PHE A 368     -21.601   1.032  41.755  1.00  0.85           O  
ATOM   5440  CB  PHE A 368     -18.399   1.356  42.147  1.00  0.85           C  
ATOM   5441  CG  PHE A 368     -17.060   1.985  41.978  1.00  0.85           C  
ATOM   5442  CD1 PHE A 368     -16.468   2.700  42.989  1.00  0.85           C  
ATOM   5443  CD2 PHE A 368     -16.406   1.883  40.774  1.00  0.85           C  
ATOM   5444  CE1 PHE A 368     -15.244   3.280  42.814  1.00  0.85           C  
ATOM   5445  CE2 PHE A 368     -15.204   2.475  40.585  1.00  0.85           C  
ATOM   5446  CZ  PHE A 368     -14.616   3.174  41.608  1.00  0.85           C  
ATOM   5447  H   PHE A 368     -19.759   3.519  42.600  1.00  0.85           H  
ATOM   5448  HA  PHE A 368     -18.974   2.012  40.240  1.00  0.85           H  
ATOM   5449 1HB  PHE A 368     -18.718   1.497  43.183  1.00  0.85           H  
ATOM   5450 2HB  PHE A 368     -18.308   0.285  41.976  1.00  0.85           H  
ATOM   5451  HD1 PHE A 368     -16.984   2.793  43.937  1.00  0.85           H  
ATOM   5452  HD2 PHE A 368     -16.870   1.323  39.963  1.00  0.85           H  
ATOM   5453  HE1 PHE A 368     -14.778   3.836  43.631  1.00  0.85           H  
ATOM   5454  HE2 PHE A 368     -14.715   2.389  39.622  1.00  0.85           H  
ATOM   5455  HZ  PHE A 368     -13.657   3.645  41.462  1.00  0.85           H  
ATOM   5456  N   LYS A 369     -20.423   0.033  40.131  1.00  0.90           N  
ATOM   5457  CA  LYS A 369     -21.398  -1.016  39.894  1.00  0.90           C  
ATOM   5458  C   LYS A 369     -21.474  -1.908  41.125  1.00  0.90           C  
ATOM   5459  O   LYS A 369     -20.456  -2.134  41.784  1.00  0.90           O  
ATOM   5460  CB  LYS A 369     -21.004  -1.795  38.646  1.00  0.90           C  
ATOM   5461  CG  LYS A 369     -21.080  -0.944  37.375  1.00  0.90           C  
ATOM   5462  CD  LYS A 369     -20.678  -1.723  36.133  1.00  0.90           C  
ATOM   5463  CE  LYS A 369     -20.699  -0.829  34.896  1.00  0.90           C  
ATOM   5464  NZ  LYS A 369     -20.307  -1.570  33.658  1.00  0.90           N  
ATOM   5465  H   LYS A 369     -19.581   0.052  39.574  1.00  0.90           H  
ATOM   5466  HA  LYS A 369     -22.376  -0.561  39.739  1.00  0.90           H  
ATOM   5467 1HB  LYS A 369     -19.984  -2.166  38.747  1.00  0.90           H  
ATOM   5468 2HB  LYS A 369     -21.662  -2.656  38.524  1.00  0.90           H  
ATOM   5469 1HG  LYS A 369     -22.099  -0.577  37.249  1.00  0.90           H  
ATOM   5470 2HG  LYS A 369     -20.416  -0.082  37.479  1.00  0.90           H  
ATOM   5471 1HD  LYS A 369     -19.663  -2.115  36.259  1.00  0.90           H  
ATOM   5472 2HD  LYS A 369     -21.358  -2.558  35.979  1.00  0.90           H  
ATOM   5473 1HE  LYS A 369     -21.698  -0.419  34.761  1.00  0.90           H  
ATOM   5474 2HE  LYS A 369     -19.998  -0.007  35.050  1.00  0.90           H  
ATOM   5475 1HZ  LYS A 369     -20.316  -0.939  32.870  1.00  0.90           H  
ATOM   5476 2HZ  LYS A 369     -19.367  -1.949  33.767  1.00  0.90           H  
ATOM   5477 3HZ  LYS A 369     -20.952  -2.329  33.493  1.00  0.90           H  
ATOM   5478  N   SER A 370     -22.655  -2.474  41.390  1.00  0.92           N  
ATOM   5479  CA  SER A 370     -22.912  -3.310  42.573  1.00  0.92           C  
ATOM   5480  C   SER A 370     -22.041  -4.565  42.705  1.00  0.92           C  
ATOM   5481  O   SER A 370     -21.943  -5.144  43.784  1.00  0.92           O  
ATOM   5482  CB  SER A 370     -24.377  -3.712  42.583  1.00  0.92           C  
ATOM   5483  OG  SER A 370     -24.686  -4.550  41.498  1.00  0.92           O  
ATOM   5484  H   SER A 370     -23.433  -2.264  40.779  1.00  0.92           H  
ATOM   5485  HA  SER A 370     -22.727  -2.690  43.452  1.00  0.92           H  
ATOM   5486 1HB  SER A 370     -24.609  -4.222  43.517  1.00  0.92           H  
ATOM   5487 2HB  SER A 370     -24.994  -2.817  42.537  1.00  0.92           H  
ATOM   5488  HG  SER A 370     -25.645  -4.626  41.486  1.00  0.92           H  
ATOM   5489  N   ARG A 371     -21.405  -4.985  41.618  1.00  0.91           N  
ATOM   5490  CA  ARG A 371     -20.540  -6.156  41.645  1.00  0.91           C  
ATOM   5491  C   ARG A 371     -19.099  -5.814  42.059  1.00  0.91           C  
ATOM   5492  O   ARG A 371     -18.253  -6.704  42.156  1.00  0.91           O  
ATOM   5493  CB  ARG A 371     -20.532  -6.827  40.284  1.00  0.91           C  
ATOM   5494  CG  ARG A 371     -21.871  -7.420  39.867  1.00  0.91           C  
ATOM   5495  CD  ARG A 371     -21.802  -8.071  38.528  1.00  0.91           C  
ATOM   5496  NE  ARG A 371     -23.091  -8.623  38.126  1.00  0.91           N  
ATOM   5497  CZ  ARG A 371     -23.319  -9.286  36.971  1.00  0.91           C  
ATOM   5498  NH1 ARG A 371     -22.341  -9.477  36.114  1.00  0.91           N  
ATOM   5499  NH2 ARG A 371     -24.529  -9.744  36.702  1.00  0.91           N  
ATOM   5500  H   ARG A 371     -21.532  -4.473  40.760  1.00  0.91           H  
ATOM   5501  HA  ARG A 371     -20.945  -6.862  42.370  1.00  0.91           H  
ATOM   5502 1HB  ARG A 371     -20.237  -6.103  39.525  1.00  0.91           H  
ATOM   5503 2HB  ARG A 371     -19.794  -7.630  40.277  1.00  0.91           H  
ATOM   5504 1HG  ARG A 371     -22.175  -8.168  40.600  1.00  0.91           H  
ATOM   5505 2HG  ARG A 371     -22.622  -6.627  39.830  1.00  0.91           H  
ATOM   5506 1HD  ARG A 371     -21.496  -7.338  37.783  1.00  0.91           H  
ATOM   5507 2HD  ARG A 371     -21.077  -8.883  38.558  1.00  0.91           H  
ATOM   5508  HE  ARG A 371     -23.871  -8.497  38.757  1.00  0.91           H  
ATOM   5509 1HH1 ARG A 371     -21.416  -9.128  36.318  1.00  0.91           H  
ATOM   5510 2HH1 ARG A 371     -22.515  -9.972  35.251  1.00  0.91           H  
ATOM   5511 1HH2 ARG A 371     -25.282  -9.598  37.359  1.00  0.91           H  
ATOM   5512 2HH2 ARG A 371     -24.700 -10.239  35.839  1.00  0.91           H  
ATOM   5513  N   THR A 372     -18.819  -4.528  42.294  1.00  0.88           N  
ATOM   5514  CA  THR A 372     -17.486  -4.071  42.678  1.00  0.88           C  
ATOM   5515  C   THR A 372     -17.251  -4.308  44.185  1.00  0.88           C  
ATOM   5516  O   THR A 372     -18.025  -3.807  45.000  1.00  0.88           O  
ATOM   5517  CB  THR A 372     -17.347  -2.569  42.400  1.00  0.88           C  
ATOM   5518  OG1 THR A 372     -17.567  -2.305  41.015  1.00  0.88           O  
ATOM   5519  CG2 THR A 372     -15.983  -2.101  42.786  1.00  0.88           C  
ATOM   5520  H   THR A 372     -19.553  -3.827  42.200  1.00  0.88           H  
ATOM   5521  HA  THR A 372     -16.760  -4.591  42.068  1.00  0.88           H  
ATOM   5522  HB  THR A 372     -18.089  -2.026  42.984  1.00  0.88           H  
ATOM   5523  HG1 THR A 372     -18.521  -2.375  40.845  1.00  0.88           H  
ATOM   5524 1HG2 THR A 372     -15.889  -1.032  42.598  1.00  0.88           H  
ATOM   5525 2HG2 THR A 372     -15.841  -2.306  43.832  1.00  0.88           H  
ATOM   5526 3HG2 THR A 372     -15.253  -2.638  42.218  1.00  0.88           H  
ATOM   5527  N   PRO A 373     -16.212  -5.049  44.611  1.00  0.82           N  
ATOM   5528  CA  PRO A 373     -15.934  -5.321  46.009  1.00  0.82           C  
ATOM   5529  C   PRO A 373     -15.735  -4.020  46.790  1.00  0.82           C  
ATOM   5530  O   PRO A 373     -15.055  -3.120  46.285  1.00  0.82           O  
ATOM   5531  CB  PRO A 373     -14.623  -6.115  45.943  1.00  0.82           C  
ATOM   5532  CG  PRO A 373     -14.613  -6.725  44.559  1.00  0.82           C  
ATOM   5533  CD  PRO A 373     -15.286  -5.706  43.669  1.00  0.82           C  
ATOM   5534  HA  PRO A 373     -16.742  -5.954  46.394  1.00  0.82           H  
ATOM   5535 1HB  PRO A 373     -13.767  -5.448  46.118  1.00  0.82           H  
ATOM   5536 2HB  PRO A 373     -14.605  -6.872  46.740  1.00  0.82           H  
ATOM   5537 1HG  PRO A 373     -13.584  -6.930  44.250  1.00  0.82           H  
ATOM   5538 2HG  PRO A 373     -15.142  -7.690  44.562  1.00  0.82           H  
ATOM   5539 1HD  PRO A 373     -14.564  -4.989  43.249  1.00  0.82           H  
ATOM   5540 2HD  PRO A 373     -15.825  -6.273  42.901  1.00  0.82           H  
ATOM   5541  N   PRO A 374     -16.201  -3.921  48.049  1.00  0.76           N  
ATOM   5542  CA  PRO A 374     -16.001  -2.791  48.945  1.00  0.76           C  
ATOM   5543  C   PRO A 374     -14.538  -2.385  49.046  1.00  0.76           C  
ATOM   5544  O   PRO A 374     -14.226  -1.204  49.181  1.00  0.76           O  
ATOM   5545  CB  PRO A 374     -16.514  -3.347  50.275  1.00  0.76           C  
ATOM   5546  CG  PRO A 374     -17.578  -4.333  49.871  1.00  0.76           C  
ATOM   5547  CD  PRO A 374     -17.049  -4.988  48.616  1.00  0.76           C  
ATOM   5548  HA  PRO A 374     -16.618  -1.947  48.622  1.00  0.76           H  
ATOM   5549 1HB  PRO A 374     -15.687  -3.808  50.837  1.00  0.76           H  
ATOM   5550 2HB  PRO A 374     -16.907  -2.528  50.896  1.00  0.76           H  
ATOM   5551 1HG  PRO A 374     -17.760  -5.054  50.684  1.00  0.76           H  
ATOM   5552 2HG  PRO A 374     -18.530  -3.808  49.695  1.00  0.76           H  
ATOM   5553 1HD  PRO A 374     -16.460  -5.891  48.844  1.00  0.76           H  
ATOM   5554 2HD  PRO A 374     -17.919  -5.187  47.975  1.00  0.76           H  
ATOM   5555  N   GLU A 375     -13.634  -3.361  48.953  1.00  0.70           N  
ATOM   5556  CA  GLU A 375     -12.208  -3.084  49.026  1.00  0.70           C  
ATOM   5557  C   GLU A 375     -11.731  -2.276  47.821  1.00  0.70           C  
ATOM   5558  O   GLU A 375     -10.836  -1.435  47.934  1.00  0.70           O  
ATOM   5559  CB  GLU A 375     -11.434  -4.393  49.140  1.00  0.70           C  
ATOM   5560  CG  GLU A 375     -11.626  -5.113  50.462  1.00  0.70           C  
ATOM   5561  CD  GLU A 375     -10.910  -6.432  50.529  1.00  0.70           C  
ATOM   5562  OE1 GLU A 375     -10.527  -6.933  49.500  1.00  0.70           O  
ATOM   5563  OE2 GLU A 375     -10.741  -6.937  51.617  1.00  0.70           O  
ATOM   5564  H   GLU A 375     -13.937  -4.318  48.844  1.00  0.70           H  
ATOM   5565  HA  GLU A 375     -12.019  -2.495  49.924  1.00  0.70           H  
ATOM   5566 1HB  GLU A 375     -11.737  -5.066  48.336  1.00  0.70           H  
ATOM   5567 2HB  GLU A 375     -10.369  -4.198  49.018  1.00  0.70           H  
ATOM   5568 1HG  GLU A 375     -11.257  -4.472  51.262  1.00  0.70           H  
ATOM   5569 2HG  GLU A 375     -12.693  -5.271  50.620  1.00  0.70           H  
ATOM   5570  N   ALA A 376     -12.296  -2.563  46.646  1.00  0.66           N  
ATOM   5571  CA  ALA A 376     -11.919  -1.869  45.425  1.00  0.66           C  
ATOM   5572  C   ALA A 376     -12.366  -0.432  45.530  1.00  0.66           C  
ATOM   5573  O   ALA A 376     -11.683   0.504  45.097  1.00  0.66           O  
ATOM   5574  CB  ALA A 376     -12.562  -2.521  44.228  1.00  0.66           C  
ATOM   5575  H   ALA A 376     -13.063  -3.225  46.603  1.00  0.66           H  
ATOM   5576  HA  ALA A 376     -10.833  -1.899  45.330  1.00  0.66           H  
ATOM   5577 1HB  ALA A 376     -12.270  -2.009  43.335  1.00  0.66           H  
ATOM   5578 2HB  ALA A 376     -12.281  -3.537  44.164  1.00  0.66           H  
ATOM   5579 3HB  ALA A 376     -13.626  -2.471  44.344  1.00  0.66           H  
ATOM   5580  N   ILE A 377     -13.548  -0.283  46.128  1.00  0.64           N  
ATOM   5581  CA  ILE A 377     -14.181   1.007  46.290  1.00  0.64           C  
ATOM   5582  C   ILE A 377     -13.379   1.845  47.283  1.00  0.64           C  
ATOM   5583  O   ILE A 377     -13.061   3.009  47.018  1.00  0.64           O  
ATOM   5584  CB  ILE A 377     -15.632   0.816  46.771  1.00  0.64           C  
ATOM   5585  CG1 ILE A 377     -16.415   0.106  45.678  1.00  0.64           C  
ATOM   5586  CG2 ILE A 377     -16.249   2.146  47.080  1.00  0.64           C  
ATOM   5587  CD1 ILE A 377     -17.775  -0.382  46.069  1.00  0.64           C  
ATOM   5588  H   ILE A 377     -14.038  -1.124  46.444  1.00  0.64           H  
ATOM   5589  HA  ILE A 377     -14.193   1.518  45.328  1.00  0.64           H  
ATOM   5590  HB  ILE A 377     -15.650   0.192  47.654  1.00  0.64           H  
ATOM   5591 1HG1 ILE A 377     -16.517   0.756  44.846  1.00  0.64           H  
ATOM   5592 2HG1 ILE A 377     -15.832  -0.749  45.379  1.00  0.64           H  
ATOM   5593 1HG2 ILE A 377     -17.272   2.012  47.405  1.00  0.64           H  
ATOM   5594 2HG2 ILE A 377     -15.681   2.644  47.865  1.00  0.64           H  
ATOM   5595 3HG2 ILE A 377     -16.227   2.735  46.190  1.00  0.64           H  
ATOM   5596 1HD1 ILE A 377     -18.232  -0.889  45.218  1.00  0.64           H  
ATOM   5597 2HD1 ILE A 377     -17.698  -1.076  46.890  1.00  0.64           H  
ATOM   5598 3HD1 ILE A 377     -18.390   0.457  46.360  1.00  0.64           H  
ATOM   5599  N   ALA A 378     -13.030   1.237  48.425  1.00  0.63           N  
ATOM   5600  CA  ALA A 378     -12.245   1.904  49.458  1.00  0.63           C  
ATOM   5601  C   ALA A 378     -10.873   2.326  48.935  1.00  0.63           C  
ATOM   5602  O   ALA A 378     -10.399   3.434  49.222  1.00  0.63           O  
ATOM   5603  CB  ALA A 378     -12.073   0.973  50.644  1.00  0.63           C  
ATOM   5604  H   ALA A 378     -13.340   0.284  48.592  1.00  0.63           H  
ATOM   5605  HA  ALA A 378     -12.782   2.795  49.772  1.00  0.63           H  
ATOM   5606 1HB  ALA A 378     -11.508   1.477  51.425  1.00  0.63           H  
ATOM   5607 2HB  ALA A 378     -13.054   0.688  51.027  1.00  0.63           H  
ATOM   5608 3HB  ALA A 378     -11.537   0.079  50.322  1.00  0.63           H  
ATOM   5609  N   LEU A 379     -10.245   1.468  48.122  1.00  0.61           N  
ATOM   5610  CA  LEU A 379      -8.959   1.827  47.555  1.00  0.61           C  
ATOM   5611  C   LEU A 379      -9.121   3.030  46.638  1.00  0.61           C  
ATOM   5612  O   LEU A 379      -8.416   4.029  46.801  1.00  0.61           O  
ATOM   5613  CB  LEU A 379      -8.338   0.635  46.807  1.00  0.61           C  
ATOM   5614  CG  LEU A 379      -7.019   0.932  46.076  1.00  0.61           C  
ATOM   5615  CD1 LEU A 379      -5.970   1.410  47.056  1.00  0.61           C  
ATOM   5616  CD2 LEU A 379      -6.533  -0.309  45.389  1.00  0.61           C  
ATOM   5617  H   LEU A 379     -10.637   0.548  47.923  1.00  0.61           H  
ATOM   5618  HA  LEU A 379      -8.288   2.098  48.363  1.00  0.61           H  
ATOM   5619 1HB  LEU A 379      -8.160  -0.170  47.514  1.00  0.61           H  
ATOM   5620 2HB  LEU A 379      -9.057   0.279  46.067  1.00  0.61           H  
ATOM   5621  HG  LEU A 379      -7.201   1.700  45.351  1.00  0.61           H  
ATOM   5622 1HD1 LEU A 379      -5.045   1.636  46.529  1.00  0.61           H  
ATOM   5623 2HD1 LEU A 379      -6.336   2.307  47.543  1.00  0.61           H  
ATOM   5624 3HD1 LEU A 379      -5.782   0.646  47.797  1.00  0.61           H  
ATOM   5625 1HD2 LEU A 379      -5.611  -0.092  44.859  1.00  0.61           H  
ATOM   5626 2HD2 LEU A 379      -6.358  -1.081  46.137  1.00  0.61           H  
ATOM   5627 3HD2 LEU A 379      -7.283  -0.649  44.689  1.00  0.61           H  
ATOM   5628  N   CYS A 380     -10.098   2.988  45.727  1.00  0.61           N  
ATOM   5629  CA  CYS A 380     -10.293   4.104  44.809  1.00  0.61           C  
ATOM   5630  C   CYS A 380     -10.585   5.394  45.568  1.00  0.61           C  
ATOM   5631  O   CYS A 380     -10.022   6.451  45.263  1.00  0.61           O  
ATOM   5632  CB  CYS A 380     -11.501   3.853  43.913  1.00  0.61           C  
ATOM   5633  SG  CYS A 380     -11.321   2.560  42.733  1.00  0.61           S  
ATOM   5634  H   CYS A 380     -10.686   2.156  45.637  1.00  0.61           H  
ATOM   5635  HA  CYS A 380      -9.397   4.231  44.206  1.00  0.61           H  
ATOM   5636 1HB  CYS A 380     -12.363   3.608  44.539  1.00  0.61           H  
ATOM   5637 2HB  CYS A 380     -11.749   4.767  43.376  1.00  0.61           H  
ATOM   5638  HG  CYS A 380     -11.337   1.558  43.659  1.00  0.61           H  
ATOM   5639  N   SER A 381     -11.409   5.288  46.613  1.00  0.60           N  
ATOM   5640  CA  SER A 381     -11.812   6.439  47.398  1.00  0.60           C  
ATOM   5641  C   SER A 381     -10.601   7.110  48.038  1.00  0.60           C  
ATOM   5642  O   SER A 381     -10.487   8.337  48.044  1.00  0.60           O  
ATOM   5643  CB  SER A 381     -12.757   5.986  48.498  1.00  0.60           C  
ATOM   5644  OG  SER A 381     -13.937   5.440  47.966  1.00  0.60           O  
ATOM   5645  H   SER A 381     -11.826   4.383  46.833  1.00  0.60           H  
ATOM   5646  HA  SER A 381     -12.310   7.151  46.743  1.00  0.60           H  
ATOM   5647 1HB  SER A 381     -12.262   5.246  49.119  1.00  0.60           H  
ATOM   5648 2HB  SER A 381     -13.000   6.833  49.133  1.00  0.60           H  
ATOM   5649  HG  SER A 381     -13.650   4.639  47.468  1.00  0.60           H  
ATOM   5650  N   SER A 382      -9.674   6.303  48.554  1.00  0.61           N  
ATOM   5651  CA  SER A 382      -8.474   6.827  49.191  1.00  0.61           C  
ATOM   5652  C   SER A 382      -7.509   7.455  48.169  1.00  0.61           C  
ATOM   5653  O   SER A 382      -6.967   8.548  48.377  1.00  0.61           O  
ATOM   5654  CB  SER A 382      -7.776   5.697  49.920  1.00  0.61           C  
ATOM   5655  OG  SER A 382      -8.575   5.192  50.959  1.00  0.61           O  
ATOM   5656  H   SER A 382      -9.826   5.293  48.535  1.00  0.61           H  
ATOM   5657  HA  SER A 382      -8.770   7.593  49.906  1.00  0.61           H  
ATOM   5658 1HB  SER A 382      -7.539   4.897  49.215  1.00  0.61           H  
ATOM   5659 2HB  SER A 382      -6.846   6.065  50.328  1.00  0.61           H  
ATOM   5660  HG  SER A 382      -9.292   4.692  50.517  1.00  0.61           H  
ATOM   5661  N   LEU A 383      -7.337   6.786  47.030  1.00  0.62           N  
ATOM   5662  CA  LEU A 383      -6.410   7.234  45.993  1.00  0.62           C  
ATOM   5663  C   LEU A 383      -6.844   8.574  45.401  1.00  0.62           C  
ATOM   5664  O   LEU A 383      -6.012   9.399  45.031  1.00  0.62           O  
ATOM   5665  CB  LEU A 383      -6.353   6.189  44.885  1.00  0.62           C  
ATOM   5666  CG  LEU A 383      -5.741   4.829  45.261  1.00  0.62           C  
ATOM   5667  CD1 LEU A 383      -5.973   3.864  44.115  1.00  0.62           C  
ATOM   5668  CD2 LEU A 383      -4.300   4.987  45.541  1.00  0.62           C  
ATOM   5669  H   LEU A 383      -7.835   5.903  46.897  1.00  0.62           H  
ATOM   5670  HA  LEU A 383      -5.421   7.350  46.434  1.00  0.62           H  
ATOM   5671 1HB  LEU A 383      -7.370   6.009  44.533  1.00  0.62           H  
ATOM   5672 2HB  LEU A 383      -5.767   6.597  44.062  1.00  0.62           H  
ATOM   5673  HG  LEU A 383      -6.211   4.447  46.141  1.00  0.62           H  
ATOM   5674 1HD1 LEU A 383      -5.546   2.903  44.358  1.00  0.62           H  
ATOM   5675 2HD1 LEU A 383      -7.038   3.753  43.940  1.00  0.62           H  
ATOM   5676 3HD1 LEU A 383      -5.504   4.248  43.229  1.00  0.62           H  
ATOM   5677 1HD2 LEU A 383      -3.865   4.024  45.810  1.00  0.62           H  
ATOM   5678 2HD2 LEU A 383      -3.829   5.364  44.652  1.00  0.62           H  
ATOM   5679 3HD2 LEU A 383      -4.168   5.687  46.355  1.00  0.62           H  
ATOM   5680  N   LEU A 384      -8.157   8.779  45.339  1.00  0.64           N  
ATOM   5681  CA  LEU A 384      -8.771   9.968  44.769  1.00  0.64           C  
ATOM   5682  C   LEU A 384      -9.157  11.056  45.761  1.00  0.64           C  
ATOM   5683  O   LEU A 384      -9.985  11.902  45.437  1.00  0.64           O  
ATOM   5684  CB  LEU A 384      -9.985   9.556  43.940  1.00  0.64           C  
ATOM   5685  CG  LEU A 384      -9.599   8.682  42.739  1.00  0.64           C  
ATOM   5686  CD1 LEU A 384     -10.815   8.202  41.992  1.00  0.64           C  
ATOM   5687  CD2 LEU A 384      -8.718   9.512  41.847  1.00  0.64           C  
ATOM   5688  H   LEU A 384      -8.780   8.034  45.653  1.00  0.64           H  
ATOM   5689  HA  LEU A 384      -8.045  10.400  44.086  1.00  0.64           H  
ATOM   5690 1HB  LEU A 384     -10.671   8.987  44.574  1.00  0.64           H  
ATOM   5691 2HB  LEU A 384     -10.492  10.449  43.576  1.00  0.64           H  
ATOM   5692  HG  LEU A 384      -9.051   7.804  43.084  1.00  0.64           H  
ATOM   5693 1HD1 LEU A 384     -10.502   7.589  41.143  1.00  0.64           H  
ATOM   5694 2HD1 LEU A 384     -11.424   7.602  42.664  1.00  0.64           H  
ATOM   5695 3HD1 LEU A 384     -11.381   9.054  41.635  1.00  0.64           H  
ATOM   5696 1HD2 LEU A 384      -8.415   8.925  41.009  1.00  0.64           H  
ATOM   5697 2HD2 LEU A 384      -9.261  10.386  41.503  1.00  0.64           H  
ATOM   5698 3HD2 LEU A 384      -7.837   9.830  42.396  1.00  0.64           H  
ATOM   5699  N   GLU A 385      -8.603  11.049  46.967  1.00  0.66           N  
ATOM   5700  CA  GLU A 385      -8.912  12.140  47.888  1.00  0.66           C  
ATOM   5701  C   GLU A 385      -8.419  13.487  47.332  1.00  0.66           C  
ATOM   5702  O   GLU A 385      -7.439  13.551  46.588  1.00  0.66           O  
ATOM   5703  CB  GLU A 385      -8.326  11.866  49.274  1.00  0.66           C  
ATOM   5704  CG  GLU A 385      -8.674  12.924  50.360  1.00  0.66           C  
ATOM   5705  CD  GLU A 385     -10.171  13.135  50.595  1.00  0.66           C  
ATOM   5706  OE1 GLU A 385     -10.758  13.887  49.836  1.00  0.66           O  
ATOM   5707  OE2 GLU A 385     -10.712  12.566  51.514  1.00  0.66           O  
ATOM   5708  H   GLU A 385      -7.968  10.297  47.249  1.00  0.66           H  
ATOM   5709  HA  GLU A 385      -9.998  12.198  47.992  1.00  0.66           H  
ATOM   5710 1HB  GLU A 385      -8.667  10.889  49.626  1.00  0.66           H  
ATOM   5711 2HB  GLU A 385      -7.236  11.817  49.201  1.00  0.66           H  
ATOM   5712 1HG  GLU A 385      -8.244  12.576  51.297  1.00  0.66           H  
ATOM   5713 2HG  GLU A 385      -8.197  13.860  50.132  1.00  0.66           H  
ATOM   5714  N   TYR A 386      -9.094  14.573  47.702  1.00  0.70           N  
ATOM   5715  CA  TYR A 386      -8.704  15.920  47.271  1.00  0.70           C  
ATOM   5716  C   TYR A 386      -7.318  16.385  47.704  1.00  0.70           C  
ATOM   5717  O   TYR A 386      -6.623  17.021  46.917  1.00  0.70           O  
ATOM   5718  CB  TYR A 386      -9.690  16.956  47.783  1.00  0.70           C  
ATOM   5719  CG  TYR A 386     -10.875  17.179  46.954  1.00  0.70           C  
ATOM   5720  CD1 TYR A 386     -10.716  17.742  45.717  1.00  0.70           C  
ATOM   5721  CD2 TYR A 386     -12.111  16.858  47.412  1.00  0.70           C  
ATOM   5722  CE1 TYR A 386     -11.796  17.983  44.924  1.00  0.70           C  
ATOM   5723  CE2 TYR A 386     -13.188  17.095  46.632  1.00  0.70           C  
ATOM   5724  CZ  TYR A 386     -13.030  17.657  45.384  1.00  0.70           C  
ATOM   5725  OH  TYR A 386     -14.100  17.889  44.615  1.00  0.70           O  
ATOM   5726  H   TYR A 386      -9.882  14.447  48.342  1.00  0.70           H  
ATOM   5727  HA  TYR A 386      -8.720  15.930  46.183  1.00  0.70           H  
ATOM   5728 1HB  TYR A 386     -10.035  16.640  48.764  1.00  0.70           H  
ATOM   5729 2HB  TYR A 386      -9.185  17.907  47.918  1.00  0.70           H  
ATOM   5730  HD1 TYR A 386      -9.721  17.997  45.381  1.00  0.70           H  
ATOM   5731  HD2 TYR A 386     -12.234  16.413  48.396  1.00  0.70           H  
ATOM   5732  HE1 TYR A 386     -11.679  18.431  43.943  1.00  0.70           H  
ATOM   5733  HE2 TYR A 386     -14.170  16.834  46.996  1.00  0.70           H  
ATOM   5734  HH  TYR A 386     -14.898  17.809  45.174  1.00  0.70           H  
ATOM   5735  N   THR A 387      -6.916  16.077  48.931  1.00  0.73           N  
ATOM   5736  CA  THR A 387      -5.634  16.566  49.419  1.00  0.73           C  
ATOM   5737  C   THR A 387      -4.481  15.578  49.186  1.00  0.73           C  
ATOM   5738  O   THR A 387      -4.461  14.502  49.792  1.00  0.73           O  
ATOM   5739  CB  THR A 387      -5.701  16.897  50.910  1.00  0.73           C  
ATOM   5740  OG1 THR A 387      -6.643  17.936  51.118  1.00  0.73           O  
ATOM   5741  CG2 THR A 387      -4.346  17.323  51.408  1.00  0.73           C  
ATOM   5742  H   THR A 387      -7.517  15.517  49.523  1.00  0.73           H  
ATOM   5743  HA  THR A 387      -5.457  17.514  48.935  1.00  0.73           H  
ATOM   5744  HB  THR A 387      -6.019  16.015  51.467  1.00  0.73           H  
ATOM   5745  HG1 THR A 387      -6.357  18.473  51.905  1.00  0.73           H  
ATOM   5746 1HG2 THR A 387      -4.406  17.553  52.470  1.00  0.73           H  
ATOM   5747 2HG2 THR A 387      -3.648  16.524  51.256  1.00  0.73           H  
ATOM   5748 3HG2 THR A 387      -4.021  18.208  50.869  1.00  0.73           H  
ATOM   5749  N   PRO A 388      -3.463  15.947  48.382  1.00  0.75           N  
ATOM   5750  CA  PRO A 388      -2.320  15.136  48.006  1.00  0.75           C  
ATOM   5751  C   PRO A 388      -1.591  14.454  49.157  1.00  0.75           C  
ATOM   5752  O   PRO A 388      -1.189  13.294  49.042  1.00  0.75           O  
ATOM   5753  CB  PRO A 388      -1.404  16.195  47.385  1.00  0.75           C  
ATOM   5754  CG  PRO A 388      -2.318  17.208  46.818  1.00  0.75           C  
ATOM   5755  CD  PRO A 388      -3.428  17.315  47.781  1.00  0.75           C  
ATOM   5756  HA  PRO A 388      -2.638  14.401  47.264  1.00  0.75           H  
ATOM   5757 1HB  PRO A 388      -0.723  16.600  48.144  1.00  0.75           H  
ATOM   5758 2HB  PRO A 388      -0.787  15.759  46.613  1.00  0.75           H  
ATOM   5759 1HG  PRO A 388      -1.779  18.162  46.711  1.00  0.75           H  
ATOM   5760 2HG  PRO A 388      -2.645  16.920  45.811  1.00  0.75           H  
ATOM   5761 1HD  PRO A 388      -3.222  18.091  48.536  1.00  0.75           H  
ATOM   5762 2HD  PRO A 388      -4.311  17.528  47.177  1.00  0.75           H  
ATOM   5763  N   SER A 389      -1.524  15.127  50.303  1.00  0.75           N  
ATOM   5764  CA  SER A 389      -0.807  14.620  51.468  1.00  0.75           C  
ATOM   5765  C   SER A 389      -1.528  13.495  52.202  1.00  0.75           C  
ATOM   5766  O   SER A 389      -0.956  12.878  53.100  1.00  0.75           O  
ATOM   5767  CB  SER A 389      -0.515  15.757  52.427  1.00  0.75           C  
ATOM   5768  OG  SER A 389      -1.685  16.248  53.010  1.00  0.75           O  
ATOM   5769  H   SER A 389      -1.923  16.051  50.357  1.00  0.75           H  
ATOM   5770  HA  SER A 389       0.149  14.223  51.121  1.00  0.75           H  
ATOM   5771 1HB  SER A 389       0.166  15.412  53.203  1.00  0.75           H  
ATOM   5772 2HB  SER A 389      -0.015  16.556  51.887  1.00  0.75           H  
ATOM   5773  HG  SER A 389      -1.994  15.558  53.605  1.00  0.75           H  
ATOM   5774  N   SER A 390      -2.790  13.256  51.852  1.00  0.74           N  
ATOM   5775  CA  SER A 390      -3.567  12.207  52.486  1.00  0.74           C  
ATOM   5776  C   SER A 390      -3.755  11.003  51.563  1.00  0.74           C  
ATOM   5777  O   SER A 390      -4.418  10.032  51.938  1.00  0.74           O  
ATOM   5778  CB  SER A 390      -4.917  12.744  52.903  1.00  0.74           C  
ATOM   5779  OG  SER A 390      -5.668  13.120  51.786  1.00  0.74           O  
ATOM   5780  H   SER A 390      -3.229  13.797  51.107  1.00  0.74           H  
ATOM   5781  HA  SER A 390      -3.035  11.871  53.375  1.00  0.74           H  
ATOM   5782 1HB  SER A 390      -5.457  11.991  53.475  1.00  0.74           H  
ATOM   5783 2HB  SER A 390      -4.770  13.607  53.549  1.00  0.74           H  
ATOM   5784  HG  SER A 390      -5.040  13.532  51.153  1.00  0.74           H  
ATOM   5785  N   ARG A 391      -3.201  11.060  50.348  1.00  0.72           N  
ATOM   5786  CA  ARG A 391      -3.404   9.962  49.410  1.00  0.72           C  
ATOM   5787  C   ARG A 391      -2.430   8.834  49.715  1.00  0.72           C  
ATOM   5788  O   ARG A 391      -1.315   9.070  50.183  1.00  0.72           O  
ATOM   5789  CB  ARG A 391      -3.238  10.436  47.978  1.00  0.72           C  
ATOM   5790  CG  ARG A 391      -4.289  11.418  47.520  1.00  0.72           C  
ATOM   5791  CD  ARG A 391      -4.014  11.945  46.164  1.00  0.72           C  
ATOM   5792  NE  ARG A 391      -4.917  13.008  45.872  1.00  0.72           N  
ATOM   5793  CZ  ARG A 391      -4.644  14.084  45.132  1.00  0.72           C  
ATOM   5794  NH1 ARG A 391      -3.470  14.231  44.568  1.00  0.72           N  
ATOM   5795  NH2 ARG A 391      -5.577  14.988  45.024  1.00  0.72           N  
ATOM   5796  H   ARG A 391      -2.629  11.857  50.063  1.00  0.72           H  
ATOM   5797  HA  ARG A 391      -4.419   9.586  49.520  1.00  0.72           H  
ATOM   5798 1HB  ARG A 391      -2.261  10.907  47.853  1.00  0.72           H  
ATOM   5799 2HB  ARG A 391      -3.286   9.590  47.308  1.00  0.72           H  
ATOM   5800 1HG  ARG A 391      -5.264  10.920  47.498  1.00  0.72           H  
ATOM   5801 2HG  ARG A 391      -4.333  12.264  48.213  1.00  0.72           H  
ATOM   5802 1HD  ARG A 391      -3.007  12.319  46.103  1.00  0.72           H  
ATOM   5803 2HD  ARG A 391      -4.156  11.158  45.423  1.00  0.72           H  
ATOM   5804  HE  ARG A 391      -5.855  12.963  46.279  1.00  0.72           H  
ATOM   5805 1HH1 ARG A 391      -2.773  13.501  44.678  1.00  0.72           H  
ATOM   5806 2HH1 ARG A 391      -3.259  15.065  44.043  1.00  0.72           H  
ATOM   5807 1HH2 ARG A 391      -6.463  14.800  45.519  1.00  0.72           H  
ATOM   5808 2HH2 ARG A 391      -5.428  15.845  44.530  1.00  0.72           H  
ATOM   5809  N   LEU A 392      -2.834   7.606  49.440  1.00  0.69           N  
ATOM   5810  CA  LEU A 392      -1.965   6.453  49.660  1.00  0.69           C  
ATOM   5811  C   LEU A 392      -0.754   6.459  48.752  1.00  0.69           C  
ATOM   5812  O   LEU A 392      -0.882   6.726  47.562  1.00  0.69           O  
ATOM   5813  CB  LEU A 392      -2.731   5.178  49.336  1.00  0.69           C  
ATOM   5814  CG  LEU A 392      -3.890   4.822  50.214  1.00  0.69           C  
ATOM   5815  CD1 LEU A 392      -4.630   3.637  49.580  1.00  0.69           C  
ATOM   5816  CD2 LEU A 392      -3.374   4.462  51.587  1.00  0.69           C  
ATOM   5817  H   LEU A 392      -3.763   7.467  49.074  1.00  0.69           H  
ATOM   5818  HA  LEU A 392      -1.627   6.450  50.698  1.00  0.69           H  
ATOM   5819 1HB  LEU A 392      -3.092   5.250  48.326  1.00  0.69           H  
ATOM   5820 2HB  LEU A 392      -2.019   4.345  49.377  1.00  0.69           H  
ATOM   5821  HG  LEU A 392      -4.571   5.663  50.288  1.00  0.69           H  
ATOM   5822 1HD1 LEU A 392      -5.483   3.356  50.200  1.00  0.69           H  
ATOM   5823 2HD1 LEU A 392      -4.978   3.930  48.591  1.00  0.69           H  
ATOM   5824 3HD1 LEU A 392      -3.952   2.788  49.491  1.00  0.69           H  
ATOM   5825 1HD2 LEU A 392      -4.207   4.191  52.234  1.00  0.69           H  
ATOM   5826 2HD2 LEU A 392      -2.688   3.617  51.502  1.00  0.69           H  
ATOM   5827 3HD2 LEU A 392      -2.841   5.316  52.013  1.00  0.69           H  
ATOM   5828  N   SER A 393       0.411   6.109  49.275  1.00  0.67           N  
ATOM   5829  CA  SER A 393       1.546   5.976  48.390  1.00  0.67           C  
ATOM   5830  C   SER A 393       1.331   4.684  47.616  1.00  0.67           C  
ATOM   5831  O   SER A 393       0.584   3.839  48.101  1.00  0.67           O  
ATOM   5832  CB  SER A 393       2.816   5.923  49.206  1.00  0.67           C  
ATOM   5833  OG  SER A 393       2.824   4.761  50.010  1.00  0.67           O  
ATOM   5834  H   SER A 393       0.512   5.908  50.279  1.00  0.67           H  
ATOM   5835  HA  SER A 393       1.566   6.840  47.733  1.00  0.67           H  
ATOM   5836 1HB  SER A 393       3.680   5.926  48.560  1.00  0.67           H  
ATOM   5837 2HB  SER A 393       2.876   6.805  49.842  1.00  0.67           H  
ATOM   5838  HG  SER A 393       2.152   4.957  50.730  1.00  0.67           H  
ATOM   5839  N   PRO A 394       1.942   4.480  46.444  1.00  0.65           N  
ATOM   5840  CA  PRO A 394       1.885   3.248  45.679  1.00  0.65           C  
ATOM   5841  C   PRO A 394       2.279   2.000  46.482  1.00  0.65           C  
ATOM   5842  O   PRO A 394       1.756   0.914  46.219  1.00  0.65           O  
ATOM   5843  CB  PRO A 394       2.884   3.541  44.573  1.00  0.65           C  
ATOM   5844  CG  PRO A 394       2.830   5.000  44.393  1.00  0.65           C  
ATOM   5845  CD  PRO A 394       2.702   5.550  45.784  1.00  0.65           C  
ATOM   5846  HA  PRO A 394       0.881   3.133  45.268  1.00  0.65           H  
ATOM   5847 1HB  PRO A 394       3.869   3.197  44.854  1.00  0.65           H  
ATOM   5848 2HB  PRO A 394       2.600   3.000  43.672  1.00  0.65           H  
ATOM   5849 1HG  PRO A 394       3.742   5.309  43.890  1.00  0.65           H  
ATOM   5850 2HG  PRO A 394       1.992   5.281  43.738  1.00  0.65           H  
ATOM   5851 1HD  PRO A 394       3.691   5.671  46.233  1.00  0.65           H  
ATOM   5852 2HD  PRO A 394       2.153   6.481  45.730  1.00  0.65           H  
ATOM   5853  N   LEU A 395       3.172   2.126  47.464  1.00  0.64           N  
ATOM   5854  CA  LEU A 395       3.534   0.940  48.231  1.00  0.64           C  
ATOM   5855  C   LEU A 395       2.444   0.648  49.241  1.00  0.64           C  
ATOM   5856  O   LEU A 395       2.058  -0.512  49.426  1.00  0.64           O  
ATOM   5857  CB  LEU A 395       4.877   1.100  48.938  1.00  0.64           C  
ATOM   5858  CG  LEU A 395       6.099   1.187  48.048  1.00  0.64           C  
ATOM   5859  CD1 LEU A 395       7.309   1.492  48.910  1.00  0.64           C  
ATOM   5860  CD2 LEU A 395       6.279  -0.154  47.306  1.00  0.64           C  
ATOM   5861  H   LEU A 395       3.599   3.015  47.677  1.00  0.64           H  
ATOM   5862  HA  LEU A 395       3.610   0.091  47.552  1.00  0.64           H  
ATOM   5863 1HB  LEU A 395       4.839   1.995  49.556  1.00  0.64           H  
ATOM   5864 2HB  LEU A 395       5.020   0.246  49.583  1.00  0.64           H  
ATOM   5865  HG  LEU A 395       5.978   1.996  47.328  1.00  0.64           H  
ATOM   5866 1HD1 LEU A 395       8.188   1.561  48.277  1.00  0.64           H  
ATOM   5867 2HD1 LEU A 395       7.162   2.437  49.424  1.00  0.64           H  
ATOM   5868 3HD1 LEU A 395       7.449   0.697  49.640  1.00  0.64           H  
ATOM   5869 1HD2 LEU A 395       7.162  -0.110  46.668  1.00  0.64           H  
ATOM   5870 2HD2 LEU A 395       6.405  -0.952  48.029  1.00  0.64           H  
ATOM   5871 3HD2 LEU A 395       5.400  -0.357  46.691  1.00  0.64           H  
ATOM   5872  N   GLU A 396       1.895   1.697  49.863  1.00  0.63           N  
ATOM   5873  CA  GLU A 396       0.807   1.466  50.800  1.00  0.63           C  
ATOM   5874  C   GLU A 396      -0.369   0.892  50.036  1.00  0.63           C  
ATOM   5875  O   GLU A 396      -1.061  -0.000  50.521  1.00  0.63           O  
ATOM   5876  CB  GLU A 396       0.408   2.753  51.505  1.00  0.63           C  
ATOM   5877  CG  GLU A 396       1.402   3.262  52.525  1.00  0.63           C  
ATOM   5878  CD  GLU A 396       1.102   4.667  52.966  1.00  0.63           C  
ATOM   5879  OE1 GLU A 396       0.922   5.505  52.092  1.00  0.63           O  
ATOM   5880  OE2 GLU A 396       1.044   4.916  54.146  1.00  0.63           O  
ATOM   5881  H   GLU A 396       2.224   2.652  49.697  1.00  0.63           H  
ATOM   5882  HA  GLU A 396       1.127   0.740  51.548  1.00  0.63           H  
ATOM   5883 1HB  GLU A 396       0.253   3.538  50.764  1.00  0.63           H  
ATOM   5884 2HB  GLU A 396      -0.538   2.602  52.017  1.00  0.63           H  
ATOM   5885 1HG  GLU A 396       1.379   2.607  53.395  1.00  0.63           H  
ATOM   5886 2HG  GLU A 396       2.404   3.215  52.101  1.00  0.63           H  
ATOM   5887  N   ALA A 397      -0.581   1.387  48.815  1.00  0.63           N  
ATOM   5888  CA  ALA A 397      -1.645   0.861  47.996  1.00  0.63           C  
ATOM   5889  C   ALA A 397      -1.385  -0.616  47.676  1.00  0.63           C  
ATOM   5890  O   ALA A 397      -2.262  -1.439  47.869  1.00  0.63           O  
ATOM   5891  CB  ALA A 397      -1.785   1.679  46.733  1.00  0.63           C  
ATOM   5892  H   ALA A 397      -0.006   2.150  48.470  1.00  0.63           H  
ATOM   5893  HA  ALA A 397      -2.571   0.932  48.560  1.00  0.63           H  
ATOM   5894 1HB  ALA A 397      -2.606   1.281  46.168  1.00  0.63           H  
ATOM   5895 2HB  ALA A 397      -1.981   2.718  46.990  1.00  0.63           H  
ATOM   5896 3HB  ALA A 397      -0.866   1.616  46.158  1.00  0.63           H  
ATOM   5897  N   CYS A 398      -0.144  -1.003  47.343  1.00  0.62           N  
ATOM   5898  CA  CYS A 398       0.147  -2.418  47.040  1.00  0.62           C  
ATOM   5899  C   CYS A 398      -0.087  -3.314  48.257  1.00  0.62           C  
ATOM   5900  O   CYS A 398      -0.404  -4.500  48.125  1.00  0.62           O  
ATOM   5901  CB  CYS A 398       1.599  -2.610  46.590  1.00  0.62           C  
ATOM   5902  SG  CYS A 398       2.011  -1.946  44.988  1.00  0.62           S  
ATOM   5903  H   CYS A 398       0.592  -0.307  47.212  1.00  0.62           H  
ATOM   5904  HA  CYS A 398      -0.511  -2.739  46.234  1.00  0.62           H  
ATOM   5905 1HB  CYS A 398       2.249  -2.127  47.311  1.00  0.62           H  
ATOM   5906 2HB  CYS A 398       1.842  -3.662  46.592  1.00  0.62           H  
ATOM   5907  HG  CYS A 398       1.840  -0.649  45.364  1.00  0.62           H  
ATOM   5908  N   ALA A 399       0.081  -2.738  49.450  1.00  0.62           N  
ATOM   5909  CA  ALA A 399      -0.119  -3.426  50.719  1.00  0.62           C  
ATOM   5910  C   ALA A 399      -1.613  -3.498  51.125  1.00  0.62           C  
ATOM   5911  O   ALA A 399      -1.958  -4.138  52.122  1.00  0.62           O  
ATOM   5912  CB  ALA A 399       0.679  -2.710  51.796  1.00  0.62           C  
ATOM   5913  H   ALA A 399       0.398  -1.767  49.475  1.00  0.62           H  
ATOM   5914  HA  ALA A 399       0.252  -4.443  50.615  1.00  0.62           H  
ATOM   5915 1HB  ALA A 399       0.573  -3.216  52.741  1.00  0.62           H  
ATOM   5916 2HB  ALA A 399       1.731  -2.688  51.515  1.00  0.62           H  
ATOM   5917 3HB  ALA A 399       0.312  -1.694  51.892  1.00  0.62           H  
ATOM   5918  N   HIS A 400      -2.494  -2.837  50.362  1.00  0.63           N  
ATOM   5919  CA  HIS A 400      -3.939  -2.759  50.614  1.00  0.63           C  
ATOM   5920  C   HIS A 400      -4.588  -4.138  50.531  1.00  0.63           C  
ATOM   5921  O   HIS A 400      -4.172  -4.986  49.736  1.00  0.63           O  
ATOM   5922  CB  HIS A 400      -4.620  -1.780  49.635  1.00  0.63           C  
ATOM   5923  CG  HIS A 400      -6.040  -1.380  49.980  1.00  0.63           C  
ATOM   5924  ND1 HIS A 400      -7.140  -2.175  49.725  1.00  0.63           N  
ATOM   5925  CD2 HIS A 400      -6.519  -0.247  50.559  1.00  0.63           C  
ATOM   5926  CE1 HIS A 400      -8.238  -1.548  50.140  1.00  0.63           C  
ATOM   5927  NE2 HIS A 400      -7.883  -0.379  50.648  1.00  0.63           N  
ATOM   5928  H   HIS A 400      -2.154  -2.338  49.543  1.00  0.63           H  
ATOM   5929  HA  HIS A 400      -4.105  -2.380  51.622  1.00  0.63           H  
ATOM   5930 1HB  HIS A 400      -4.028  -0.867  49.583  1.00  0.63           H  
ATOM   5931 2HB  HIS A 400      -4.631  -2.211  48.642  1.00  0.63           H  
ATOM   5932  HD2 HIS A 400      -5.927   0.608  50.892  1.00  0.63           H  
ATOM   5933  HE1 HIS A 400      -9.258  -1.931  50.068  1.00  0.63           H  
ATOM   5934  HE2 HIS A 400      -8.507   0.315  51.041  1.00  0.63           H  
ATOM   5935  N   SER A 401      -5.635  -4.361  51.340  1.00  0.64           N  
ATOM   5936  CA  SER A 401      -6.363  -5.640  51.357  1.00  0.64           C  
ATOM   5937  C   SER A 401      -6.902  -6.046  49.977  1.00  0.64           C  
ATOM   5938  O   SER A 401      -6.979  -7.238  49.670  1.00  0.64           O  
ATOM   5939  CB  SER A 401      -7.513  -5.574  52.342  1.00  0.64           C  
ATOM   5940  OG  SER A 401      -7.044  -5.449  53.662  1.00  0.64           O  
ATOM   5941  H   SER A 401      -5.933  -3.622  51.962  1.00  0.64           H  
ATOM   5942  HA  SER A 401      -5.673  -6.415  51.691  1.00  0.64           H  
ATOM   5943 1HB  SER A 401      -8.157  -4.727  52.096  1.00  0.64           H  
ATOM   5944 2HB  SER A 401      -8.121  -6.477  52.250  1.00  0.64           H  
ATOM   5945  HG  SER A 401      -7.827  -5.473  54.224  1.00  0.64           H  
ATOM   5946  N   PHE A 402      -7.168  -5.064  49.104  1.00  0.65           N  
ATOM   5947  CA  PHE A 402      -7.638  -5.312  47.739  1.00  0.65           C  
ATOM   5948  C   PHE A 402      -6.690  -6.230  46.978  1.00  0.65           C  
ATOM   5949  O   PHE A 402      -7.102  -6.930  46.061  1.00  0.65           O  
ATOM   5950  CB  PHE A 402      -7.826  -3.981  46.983  1.00  0.65           C  
ATOM   5951  CG  PHE A 402      -8.284  -4.058  45.514  1.00  0.65           C  
ATOM   5952  CD1 PHE A 402      -9.511  -4.567  45.128  1.00  0.65           C  
ATOM   5953  CD2 PHE A 402      -7.468  -3.548  44.527  1.00  0.65           C  
ATOM   5954  CE1 PHE A 402      -9.870  -4.579  43.771  1.00  0.65           C  
ATOM   5955  CE2 PHE A 402      -7.825  -3.538  43.193  1.00  0.65           C  
ATOM   5956  CZ  PHE A 402      -9.033  -4.059  42.814  1.00  0.65           C  
ATOM   5957  H   PHE A 402      -7.077  -4.097  49.406  1.00  0.65           H  
ATOM   5958  HA  PHE A 402      -8.611  -5.800  47.805  1.00  0.65           H  
ATOM   5959 1HB  PHE A 402      -8.550  -3.371  47.520  1.00  0.65           H  
ATOM   5960 2HB  PHE A 402      -6.880  -3.433  47.006  1.00  0.65           H  
ATOM   5961  HD1 PHE A 402     -10.189  -4.970  45.885  1.00  0.65           H  
ATOM   5962  HD2 PHE A 402      -6.526  -3.142  44.827  1.00  0.65           H  
ATOM   5963  HE1 PHE A 402     -10.824  -5.002  43.465  1.00  0.65           H  
ATOM   5964  HE2 PHE A 402      -7.146  -3.119  42.446  1.00  0.65           H  
ATOM   5965  HZ  PHE A 402      -9.326  -4.070  41.769  1.00  0.65           H  
ATOM   5966  N   PHE A 403      -5.415  -6.231  47.333  1.00  0.67           N  
ATOM   5967  CA  PHE A 403      -4.445  -7.033  46.625  1.00  0.67           C  
ATOM   5968  C   PHE A 403      -4.058  -8.311  47.383  1.00  0.67           C  
ATOM   5969  O   PHE A 403      -3.174  -9.050  46.951  1.00  0.67           O  
ATOM   5970  CB  PHE A 403      -3.209  -6.183  46.426  1.00  0.67           C  
ATOM   5971  CG  PHE A 403      -3.481  -4.956  45.664  1.00  0.67           C  
ATOM   5972  CD1 PHE A 403      -3.520  -3.760  46.313  1.00  0.67           C  
ATOM   5973  CD2 PHE A 403      -3.726  -4.978  44.323  1.00  0.67           C  
ATOM   5974  CE1 PHE A 403      -3.768  -2.602  45.630  1.00  0.67           C  
ATOM   5975  CE2 PHE A 403      -3.967  -3.834  43.649  1.00  0.67           C  
ATOM   5976  CZ  PHE A 403      -3.976  -2.636  44.314  1.00  0.67           C  
ATOM   5977  H   PHE A 403      -5.095  -5.673  48.127  1.00  0.67           H  
ATOM   5978  HA  PHE A 403      -4.861  -7.310  45.656  1.00  0.67           H  
ATOM   5979 1HB  PHE A 403      -2.808  -5.892  47.403  1.00  0.67           H  
ATOM   5980 2HB  PHE A 403      -2.442  -6.752  45.913  1.00  0.67           H  
ATOM   5981  HD1 PHE A 403      -3.339  -3.740  47.392  1.00  0.67           H  
ATOM   5982  HD2 PHE A 403      -3.725  -5.914  43.790  1.00  0.67           H  
ATOM   5983  HE1 PHE A 403      -3.798  -1.652  46.151  1.00  0.67           H  
ATOM   5984  HE2 PHE A 403      -4.149  -3.887  42.591  1.00  0.67           H  
ATOM   5985  HZ  PHE A 403      -4.164  -1.721  43.811  1.00  0.67           H  
ATOM   5986  N   ASP A 404      -4.743  -8.626  48.490  1.00  0.71           N  
ATOM   5987  CA  ASP A 404      -4.343  -9.791  49.290  1.00  0.71           C  
ATOM   5988  C   ASP A 404      -4.456 -11.107  48.537  1.00  0.71           C  
ATOM   5989  O   ASP A 404      -3.624 -11.991  48.704  1.00  0.71           O  
ATOM   5990  CB  ASP A 404      -5.158  -9.868  50.583  1.00  0.71           C  
ATOM   5991  CG  ASP A 404      -4.531 -10.783  51.671  1.00  0.71           C  
ATOM   5992  OD1 ASP A 404      -3.465 -10.432  52.183  1.00  0.71           O  
ATOM   5993  OD2 ASP A 404      -5.110 -11.796  51.983  1.00  0.71           O  
ATOM   5994  H   ASP A 404      -5.515  -8.041  48.811  1.00  0.71           H  
ATOM   5995  HA  ASP A 404      -3.302  -9.681  49.553  1.00  0.71           H  
ATOM   5996 1HB  ASP A 404      -5.272  -8.868  50.993  1.00  0.71           H  
ATOM   5997 2HB  ASP A 404      -6.161 -10.233  50.353  1.00  0.71           H  
ATOM   5998  N   GLU A 405      -5.429 -11.233  47.649  1.00  0.77           N  
ATOM   5999  CA  GLU A 405      -5.568 -12.473  46.898  1.00  0.77           C  
ATOM   6000  C   GLU A 405      -4.352 -12.723  46.024  1.00  0.77           C  
ATOM   6001  O   GLU A 405      -3.958 -13.866  45.800  1.00  0.77           O  
ATOM   6002  CB  GLU A 405      -6.835 -12.481  46.046  1.00  0.77           C  
ATOM   6003  CG  GLU A 405      -8.128 -12.612  46.850  1.00  0.77           C  
ATOM   6004  CD  GLU A 405      -9.383 -12.560  45.995  1.00  0.77           C  
ATOM   6005  OE1 GLU A 405      -9.324 -12.016  44.904  1.00  0.77           O  
ATOM   6006  OE2 GLU A 405     -10.398 -13.031  46.439  1.00  0.77           O  
ATOM   6007  H   GLU A 405      -6.079 -10.473  47.519  1.00  0.77           H  
ATOM   6008  HA  GLU A 405      -5.648 -13.290  47.611  1.00  0.77           H  
ATOM   6009 1HB  GLU A 405      -6.883 -11.561  45.461  1.00  0.77           H  
ATOM   6010 2HB  GLU A 405      -6.786 -13.314  45.343  1.00  0.77           H  
ATOM   6011 1HG  GLU A 405      -8.109 -13.557  47.391  1.00  0.77           H  
ATOM   6012 2HG  GLU A 405      -8.158 -11.806  47.584  1.00  0.77           H  
ATOM   6013  N   LEU A 406      -3.712 -11.648  45.561  1.00  0.86           N  
ATOM   6014  CA  LEU A 406      -2.614 -11.790  44.631  1.00  0.86           C  
ATOM   6015  C   LEU A 406      -1.419 -12.357  45.378  1.00  0.86           C  
ATOM   6016  O   LEU A 406      -0.518 -12.932  44.774  1.00  0.86           O  
ATOM   6017  CB  LEU A 406      -2.208 -10.421  44.066  1.00  0.86           C  
ATOM   6018  CG  LEU A 406      -3.262  -9.632  43.255  1.00  0.86           C  
ATOM   6019  CD1 LEU A 406      -2.649  -8.291  42.871  1.00  0.86           C  
ATOM   6020  CD2 LEU A 406      -3.721 -10.402  42.050  1.00  0.86           C  
ATOM   6021  H   LEU A 406      -3.981 -10.714  45.860  1.00  0.86           H  
ATOM   6022  HA  LEU A 406      -2.903 -12.468  43.835  1.00  0.86           H  
ATOM   6023 1HB  LEU A 406      -1.896  -9.788  44.895  1.00  0.86           H  
ATOM   6024 2HB  LEU A 406      -1.347 -10.567  43.418  1.00  0.86           H  
ATOM   6025  HG  LEU A 406      -4.125  -9.433  43.895  1.00  0.86           H  
ATOM   6026 1HD1 LEU A 406      -3.360  -7.702  42.332  1.00  0.86           H  
ATOM   6027 2HD1 LEU A 406      -2.348  -7.769  43.772  1.00  0.86           H  
ATOM   6028 3HD1 LEU A 406      -1.796  -8.435  42.255  1.00  0.86           H  
ATOM   6029 1HD2 LEU A 406      -4.462  -9.820  41.511  1.00  0.86           H  
ATOM   6030 2HD2 LEU A 406      -2.877 -10.587  41.409  1.00  0.86           H  
ATOM   6031 3HD2 LEU A 406      -4.161 -11.349  42.364  1.00  0.86           H  
ATOM   6032  N   ARG A 407      -1.413 -12.175  46.708  1.00  0.97           N  
ATOM   6033  CA  ARG A 407      -0.320 -12.568  47.577  1.00  0.97           C  
ATOM   6034  C   ARG A 407      -0.446 -14.006  48.044  1.00  0.97           C  
ATOM   6035  O   ARG A 407       0.386 -14.503  48.801  1.00  0.97           O  
ATOM   6036  CB  ARG A 407      -0.231 -11.640  48.796  1.00  0.97           C  
ATOM   6037  CG  ARG A 407       0.212 -10.203  48.492  1.00  0.97           C  
ATOM   6038  CD  ARG A 407       0.540  -9.430  49.715  1.00  0.97           C  
ATOM   6039  NE  ARG A 407      -0.606  -9.126  50.563  1.00  0.97           N  
ATOM   6040  CZ  ARG A 407      -1.362  -8.003  50.504  1.00  0.97           C  
ATOM   6041  NH1 ARG A 407      -1.113  -7.042  49.642  1.00  0.97           N  
ATOM   6042  NH2 ARG A 407      -2.379  -7.887  51.329  1.00  0.97           N  
ATOM   6043  H   ARG A 407      -2.224 -11.761  47.161  1.00  0.97           H  
ATOM   6044  HA  ARG A 407       0.605 -12.482  47.016  1.00  0.97           H  
ATOM   6045 1HB  ARG A 407      -1.204 -11.581  49.281  1.00  0.97           H  
ATOM   6046 2HB  ARG A 407       0.462 -12.053  49.525  1.00  0.97           H  
ATOM   6047 1HG  ARG A 407       1.121 -10.260  47.937  1.00  0.97           H  
ATOM   6048 2HG  ARG A 407      -0.549  -9.666  47.918  1.00  0.97           H  
ATOM   6049 1HD  ARG A 407       1.236 -10.031  50.296  1.00  0.97           H  
ATOM   6050 2HD  ARG A 407       1.023  -8.490  49.437  1.00  0.97           H  
ATOM   6051  HE  ARG A 407      -0.881  -9.825  51.250  1.00  0.97           H  
ATOM   6052 1HH1 ARG A 407      -0.337  -7.112  48.997  1.00  0.97           H  
ATOM   6053 2HH1 ARG A 407      -1.740  -6.236  49.611  1.00  0.97           H  
ATOM   6054 1HH2 ARG A 407      -2.589  -8.668  51.972  1.00  0.97           H  
ATOM   6055 2HH2 ARG A 407      -2.980  -7.072  51.296  1.00  0.97           H  
ATOM   6056  N   CYS A 408      -1.493 -14.681  47.608  1.00  1.08           N  
ATOM   6057  CA  CYS A 408      -1.690 -16.056  47.989  1.00  1.08           C  
ATOM   6058  C   CYS A 408      -0.911 -16.920  47.013  1.00  1.08           C  
ATOM   6059  O   CYS A 408      -0.616 -16.482  45.909  1.00  1.08           O  
ATOM   6060  CB  CYS A 408      -3.173 -16.391  47.954  1.00  1.08           C  
ATOM   6061  SG  CYS A 408      -4.159 -15.441  49.153  1.00  1.08           S  
ATOM   6062  H   CYS A 408      -2.179 -14.249  46.986  1.00  1.08           H  
ATOM   6063  HA  CYS A 408      -1.308 -16.211  48.999  1.00  1.08           H  
ATOM   6064 1HB  CYS A 408      -3.564 -16.178  46.954  1.00  1.08           H  
ATOM   6065 2HB  CYS A 408      -3.321 -17.451  48.145  1.00  1.08           H  
ATOM   6066  HG  CYS A 408      -3.814 -14.216  48.711  1.00  1.08           H  
ATOM   6067  N   LEU A 409      -0.518 -18.119  47.424  1.00  1.15           N  
ATOM   6068  CA  LEU A 409       0.160 -19.037  46.506  1.00  1.15           C  
ATOM   6069  C   LEU A 409      -0.790 -19.584  45.440  1.00  1.15           C  
ATOM   6070  O   LEU A 409      -0.515 -19.548  44.239  1.00  1.15           O  
ATOM   6071  CB  LEU A 409       0.794 -20.190  47.291  1.00  1.15           C  
ATOM   6072  CG  LEU A 409       1.478 -21.276  46.454  1.00  1.15           C  
ATOM   6073  CD1 LEU A 409       2.593 -20.679  45.647  1.00  1.15           C  
ATOM   6074  CD2 LEU A 409       2.011 -22.349  47.383  1.00  1.15           C  
ATOM   6075  H   LEU A 409      -0.723 -18.414  48.370  1.00  1.15           H  
ATOM   6076  HA  LEU A 409       0.952 -18.486  45.999  1.00  1.15           H  
ATOM   6077 1HB  LEU A 409       1.546 -19.778  47.965  1.00  1.15           H  
ATOM   6078 2HB  LEU A 409       0.026 -20.673  47.889  1.00  1.15           H  
ATOM   6079  HG  LEU A 409       0.754 -21.711  45.763  1.00  1.15           H  
ATOM   6080 1HD1 LEU A 409       3.069 -21.456  45.051  1.00  1.15           H  
ATOM   6081 2HD1 LEU A 409       2.201 -19.906  44.990  1.00  1.15           H  
ATOM   6082 3HD1 LEU A 409       3.311 -20.257  46.320  1.00  1.15           H  
ATOM   6083 1HD2 LEU A 409       2.493 -23.130  46.796  1.00  1.15           H  
ATOM   6084 2HD2 LEU A 409       2.738 -21.906  48.068  1.00  1.15           H  
ATOM   6085 3HD2 LEU A 409       1.187 -22.778  47.953  1.00  1.15           H  
ATOM   6086  N   GLY A 410      -1.935 -20.082  45.887  1.00  1.18           N  
ATOM   6087  CA  GLY A 410      -2.900 -20.720  45.000  1.00  1.18           C  
ATOM   6088  C   GLY A 410      -3.748 -19.736  44.201  1.00  1.18           C  
ATOM   6089  O   GLY A 410      -4.955 -19.639  44.417  1.00  1.18           O  
ATOM   6090  H   GLY A 410      -2.128 -20.047  46.875  1.00  1.18           H  
ATOM   6091 1HA  GLY A 410      -2.364 -21.372  44.310  1.00  1.18           H  
ATOM   6092 2HA  GLY A 410      -3.553 -21.364  45.589  1.00  1.18           H  
ATOM   6093  N   THR A 411      -3.122 -19.017  43.273  1.00  1.16           N  
ATOM   6094  CA  THR A 411      -3.870 -18.045  42.478  1.00  1.16           C  
ATOM   6095  C   THR A 411      -3.457 -17.935  41.008  1.00  1.16           C  
ATOM   6096  O   THR A 411      -2.274 -17.985  40.631  1.00  1.16           O  
ATOM   6097  CB  THR A 411      -3.776 -16.667  43.126  1.00  1.16           C  
ATOM   6098  OG1 THR A 411      -4.482 -15.715  42.324  1.00  1.16           O  
ATOM   6099  CG2 THR A 411      -2.351 -16.305  43.274  1.00  1.16           C  
ATOM   6100  H   THR A 411      -2.116 -19.149  43.173  1.00  1.16           H  
ATOM   6101  HA  THR A 411      -4.918 -18.343  42.490  1.00  1.16           H  
ATOM   6102  HB  THR A 411      -4.232 -16.692  44.118  1.00  1.16           H  
ATOM   6103  HG1 THR A 411      -4.191 -15.797  41.409  1.00  1.16           H  
ATOM   6104 1HG2 THR A 411      -2.265 -15.328  43.755  1.00  1.16           H  
ATOM   6105 2HG2 THR A 411      -1.864 -17.051  43.886  1.00  1.16           H  
ATOM   6106 3HG2 THR A 411      -1.876 -16.286  42.303  1.00  1.16           H  
ATOM   6107  N   GLN A 412      -4.492 -17.760  40.193  1.00  1.10           N  
ATOM   6108  CA  GLN A 412      -4.412 -17.664  38.742  1.00  1.10           C  
ATOM   6109  C   GLN A 412      -5.260 -16.528  38.187  1.00  1.10           C  
ATOM   6110  O   GLN A 412      -6.150 -16.006  38.858  1.00  1.10           O  
ATOM   6111  CB  GLN A 412      -4.865 -18.984  38.095  1.00  1.10           C  
ATOM   6112  CG  GLN A 412      -4.037 -20.206  38.466  1.00  1.10           C  
ATOM   6113  CD  GLN A 412      -4.525 -21.462  37.794  1.00  1.10           C  
ATOM   6114  OE1 GLN A 412      -5.732 -21.686  37.650  1.00  1.10           O  
ATOM   6115  NE2 GLN A 412      -3.587 -22.300  37.378  1.00  1.10           N  
ATOM   6116  H   GLN A 412      -5.412 -17.716  40.615  1.00  1.10           H  
ATOM   6117  HA  GLN A 412      -3.379 -17.470  38.459  1.00  1.10           H  
ATOM   6118 1HB  GLN A 412      -5.904 -19.182  38.353  1.00  1.10           H  
ATOM   6119 2HB  GLN A 412      -4.827 -18.882  37.011  1.00  1.10           H  
ATOM   6120 1HG  GLN A 412      -3.017 -20.047  38.164  1.00  1.10           H  
ATOM   6121 2HG  GLN A 412      -4.088 -20.363  39.539  1.00  1.10           H  
ATOM   6122 1HE2 GLN A 412      -3.845 -23.149  36.914  1.00  1.10           H  
ATOM   6123 2HE2 GLN A 412      -2.624 -22.077  37.514  1.00  1.10           H  
ATOM   6124  N   LEU A 413      -4.985 -16.178  36.948  1.00  1.04           N  
ATOM   6125  CA  LEU A 413      -5.751 -15.220  36.179  1.00  1.04           C  
ATOM   6126  C   LEU A 413      -7.056 -15.922  35.786  1.00  1.04           C  
ATOM   6127  O   LEU A 413      -7.102 -17.151  35.806  1.00  1.04           O  
ATOM   6128  CB  LEU A 413      -4.953 -14.837  34.924  1.00  1.04           C  
ATOM   6129  CG  LEU A 413      -3.624 -14.128  35.163  1.00  1.04           C  
ATOM   6130  CD1 LEU A 413      -2.865 -14.031  33.866  1.00  1.04           C  
ATOM   6131  CD2 LEU A 413      -3.894 -12.724  35.724  1.00  1.04           C  
ATOM   6132  H   LEU A 413      -4.214 -16.647  36.478  1.00  1.04           H  
ATOM   6133  HA  LEU A 413      -5.926 -14.346  36.795  1.00  1.04           H  
ATOM   6134 1HB  LEU A 413      -4.710 -15.757  34.406  1.00  1.04           H  
ATOM   6135 2HB  LEU A 413      -5.554 -14.227  34.264  1.00  1.04           H  
ATOM   6136  HG  LEU A 413      -3.026 -14.711  35.855  1.00  1.04           H  
ATOM   6137 1HD1 LEU A 413      -1.911 -13.538  34.035  1.00  1.04           H  
ATOM   6138 2HD1 LEU A 413      -2.684 -15.034  33.485  1.00  1.04           H  
ATOM   6139 3HD1 LEU A 413      -3.440 -13.469  33.140  1.00  1.04           H  
ATOM   6140 1HD2 LEU A 413      -2.947 -12.216  35.901  1.00  1.04           H  
ATOM   6141 2HD2 LEU A 413      -4.479 -12.153  35.016  1.00  1.04           H  
ATOM   6142 3HD2 LEU A 413      -4.446 -12.802  36.655  1.00  1.04           H  
ATOM   6143  N   PRO A 414      -8.141 -15.207  35.473  1.00  0.98           N  
ATOM   6144  CA  PRO A 414      -9.409 -15.744  34.976  1.00  0.98           C  
ATOM   6145  C   PRO A 414      -9.261 -16.729  33.808  1.00  0.98           C  
ATOM   6146  O   PRO A 414     -10.106 -17.600  33.622  1.00  0.98           O  
ATOM   6147  CB  PRO A 414     -10.154 -14.478  34.572  1.00  0.98           C  
ATOM   6148  CG  PRO A 414      -9.622 -13.432  35.519  1.00  0.98           C  
ATOM   6149  CD  PRO A 414      -8.155 -13.759  35.694  1.00  0.98           C  
ATOM   6150  HA  PRO A 414      -9.926 -16.235  35.815  1.00  0.98           H  
ATOM   6151 1HB  PRO A 414      -9.956 -14.249  33.516  1.00  0.98           H  
ATOM   6152 2HB  PRO A 414     -11.239 -14.629  34.667  1.00  0.98           H  
ATOM   6153 1HG  PRO A 414      -9.795 -12.438  35.132  1.00  0.98           H  
ATOM   6154 2HG  PRO A 414     -10.180 -13.492  36.459  1.00  0.98           H  
ATOM   6155 1HD  PRO A 414      -7.539 -13.239  34.972  1.00  0.98           H  
ATOM   6156 2HD  PRO A 414      -7.878 -13.523  36.716  1.00  0.98           H  
ATOM   6157  N   ASN A 415      -8.193 -16.602  33.015  1.00  0.94           N  
ATOM   6158  CA  ASN A 415      -7.962 -17.497  31.878  1.00  0.94           C  
ATOM   6159  C   ASN A 415      -7.209 -18.773  32.288  1.00  0.94           C  
ATOM   6160  O   ASN A 415      -6.776 -19.553  31.438  1.00  0.94           O  
ATOM   6161  CB  ASN A 415      -7.231 -16.763  30.776  1.00  0.94           C  
ATOM   6162  CG  ASN A 415      -5.819 -16.347  31.136  1.00  0.94           C  
ATOM   6163  OD1 ASN A 415      -5.223 -16.716  32.159  1.00  0.94           O  
ATOM   6164  ND2 ASN A 415      -5.257 -15.546  30.262  1.00  0.94           N  
ATOM   6165  H   ASN A 415      -7.523 -15.868  33.192  1.00  0.94           H  
ATOM   6166  HA  ASN A 415      -8.933 -17.811  31.489  1.00  0.94           H  
ATOM   6167 1HB  ASN A 415      -7.186 -17.398  29.890  1.00  0.94           H  
ATOM   6168 2HB  ASN A 415      -7.794 -15.870  30.504  1.00  0.94           H  
ATOM   6169 1HD2 ASN A 415      -4.327 -15.211  30.404  1.00  0.94           H  
ATOM   6170 2HD2 ASN A 415      -5.763 -15.261  29.447  1.00  0.94           H  
ATOM   6171  N   ASN A 416      -7.070 -18.971  33.603  1.00  0.93           N  
ATOM   6172  CA  ASN A 416      -6.421 -20.097  34.276  1.00  0.93           C  
ATOM   6173  C   ASN A 416      -4.905 -20.162  34.114  1.00  0.93           C  
ATOM   6174  O   ASN A 416      -4.292 -21.188  34.421  1.00  0.93           O  
ATOM   6175  CB  ASN A 416      -7.044 -21.414  33.848  1.00  0.93           C  
ATOM   6176  CG  ASN A 416      -8.507 -21.499  34.201  1.00  0.93           C  
ATOM   6177  OD1 ASN A 416      -8.925 -21.197  35.325  1.00  0.93           O  
ATOM   6178  ND2 ASN A 416      -9.303 -21.903  33.244  1.00  0.93           N  
ATOM   6179  H   ASN A 416      -7.433 -18.260  34.232  1.00  0.93           H  
ATOM   6180  HA  ASN A 416      -6.607 -19.981  35.346  1.00  0.93           H  
ATOM   6181 1HB  ASN A 416      -6.917 -21.578  32.784  1.00  0.93           H  
ATOM   6182 2HB  ASN A 416      -6.524 -22.226  34.358  1.00  0.93           H  
ATOM   6183 1HD2 ASN A 416     -10.287 -21.977  33.410  1.00  0.93           H  
ATOM   6184 2HD2 ASN A 416      -8.927 -22.133  32.348  1.00  0.93           H  
ATOM   6185  N   ARG A 417      -4.285 -19.084  33.642  1.00  0.92           N  
ATOM   6186  CA  ARG A 417      -2.837 -19.053  33.614  1.00  0.92           C  
ATOM   6187  C   ARG A 417      -2.384 -18.494  34.971  1.00  0.92           C  
ATOM   6188  O   ARG A 417      -3.095 -17.671  35.538  1.00  0.92           O  
ATOM   6189  CB  ARG A 417      -2.333 -18.227  32.443  1.00  0.92           C  
ATOM   6190  CG  ARG A 417      -2.718 -18.829  31.091  1.00  0.92           C  
ATOM   6191  CD  ARG A 417      -2.242 -18.033  29.929  1.00  0.92           C  
ATOM   6192  NE  ARG A 417      -2.693 -18.629  28.666  1.00  0.92           N  
ATOM   6193  CZ  ARG A 417      -2.466 -18.115  27.440  1.00  0.92           C  
ATOM   6194  NH1 ARG A 417      -1.783 -17.011  27.310  1.00  0.92           N  
ATOM   6195  NH2 ARG A 417      -2.940 -18.726  26.365  1.00  0.92           N  
ATOM   6196  H   ARG A 417      -4.815 -18.276  33.312  1.00  0.92           H  
ATOM   6197  HA  ARG A 417      -2.490 -20.064  33.461  1.00  0.92           H  
ATOM   6198 1HB  ARG A 417      -2.736 -17.224  32.496  1.00  0.92           H  
ATOM   6199 2HB  ARG A 417      -1.249 -18.144  32.481  1.00  0.92           H  
ATOM   6200 1HG  ARG A 417      -2.296 -19.828  31.015  1.00  0.92           H  
ATOM   6201 2HG  ARG A 417      -3.810 -18.896  31.031  1.00  0.92           H  
ATOM   6202 1HD  ARG A 417      -2.637 -17.018  29.990  1.00  0.92           H  
ATOM   6203 2HD  ARG A 417      -1.153 -17.995  29.922  1.00  0.92           H  
ATOM   6204  HE  ARG A 417      -3.231 -19.484  28.724  1.00  0.92           H  
ATOM   6205 1HH1 ARG A 417      -1.405 -16.525  28.138  1.00  0.92           H  
ATOM   6206 2HH1 ARG A 417      -1.622 -16.593  26.373  1.00  0.92           H  
ATOM   6207 1HH2 ARG A 417      -3.471 -19.579  26.461  1.00  0.92           H  
ATOM   6208 2HH2 ARG A 417      -2.770 -18.336  25.446  1.00  0.92           H  
ATOM   6209  N   PRO A 418      -1.231 -18.891  35.526  1.00  0.93           N  
ATOM   6210  CA  PRO A 418      -0.689 -18.396  36.788  1.00  0.93           C  
ATOM   6211  C   PRO A 418      -0.501 -16.891  36.790  1.00  0.93           C  
ATOM   6212  O   PRO A 418      -0.184 -16.302  35.757  1.00  0.93           O  
ATOM   6213  CB  PRO A 418       0.677 -19.092  36.857  1.00  0.93           C  
ATOM   6214  CG  PRO A 418       0.518 -20.346  36.031  1.00  0.93           C  
ATOM   6215  CD  PRO A 418      -0.415 -19.964  34.903  1.00  0.93           C  
ATOM   6216  HA  PRO A 418      -1.328 -18.702  37.618  1.00  0.93           H  
ATOM   6217 1HB  PRO A 418       1.457 -18.415  36.473  1.00  0.93           H  
ATOM   6218 2HB  PRO A 418       0.929 -19.299  37.908  1.00  0.93           H  
ATOM   6219 1HG  PRO A 418       1.500 -20.686  35.666  1.00  0.93           H  
ATOM   6220 2HG  PRO A 418       0.112 -21.159  36.650  1.00  0.93           H  
ATOM   6221 1HD  PRO A 418       0.138 -19.588  34.030  1.00  0.93           H  
ATOM   6222 2HD  PRO A 418      -1.005 -20.862  34.683  1.00  0.93           H  
ATOM   6223  N   LEU A 419      -0.654 -16.269  37.960  1.00  0.94           N  
ATOM   6224  CA  LEU A 419      -0.442 -14.822  38.017  1.00  0.94           C  
ATOM   6225  C   LEU A 419       1.037 -14.503  37.734  1.00  0.94           C  
ATOM   6226  O   LEU A 419       1.895 -15.352  37.979  1.00  0.94           O  
ATOM   6227  CB  LEU A 419      -0.752 -14.222  39.395  1.00  0.94           C  
ATOM   6228  CG  LEU A 419      -2.144 -14.283  39.922  1.00  0.94           C  
ATOM   6229  CD1 LEU A 419      -2.146 -13.579  41.246  1.00  0.94           C  
ATOM   6230  CD2 LEU A 419      -3.077 -13.672  38.981  1.00  0.94           C  
ATOM   6231  H   LEU A 419      -0.955 -16.792  38.790  1.00  0.94           H  
ATOM   6232  HA  LEU A 419      -1.092 -14.373  37.281  1.00  0.94           H  
ATOM   6233 1HB  LEU A 419      -0.131 -14.742  40.123  1.00  0.94           H  
ATOM   6234 2HB  LEU A 419      -0.449 -13.184  39.413  1.00  0.94           H  
ATOM   6235  HG  LEU A 419      -2.430 -15.317  40.081  1.00  0.94           H  
ATOM   6236 1HD1 LEU A 419      -3.142 -13.611  41.680  1.00  0.94           H  
ATOM   6237 2HD1 LEU A 419      -1.440 -14.043  41.918  1.00  0.94           H  
ATOM   6238 3HD1 LEU A 419      -1.849 -12.558  41.098  1.00  0.94           H  
ATOM   6239 1HD2 LEU A 419      -4.095 -13.715  39.377  1.00  0.94           H  
ATOM   6240 2HD2 LEU A 419      -2.792 -12.648  38.819  1.00  0.94           H  
ATOM   6241 3HD2 LEU A 419      -3.024 -14.218  38.061  1.00  0.94           H  
ATOM   6242  N   PRO A 420       1.357 -13.303  37.210  1.00  0.96           N  
ATOM   6243  CA  PRO A 420       2.703 -12.793  36.984  1.00  0.96           C  
ATOM   6244  C   PRO A 420       3.503 -12.794  38.289  1.00  0.96           C  
ATOM   6245  O   PRO A 420       2.921 -12.887  39.369  1.00  0.96           O  
ATOM   6246  CB  PRO A 420       2.444 -11.349  36.524  1.00  0.96           C  
ATOM   6247  CG  PRO A 420       1.057 -11.345  35.961  1.00  0.96           C  
ATOM   6248  CD  PRO A 420       0.284 -12.360  36.753  1.00  0.96           C  
ATOM   6249  HA  PRO A 420       3.178 -13.402  36.204  1.00  0.96           H  
ATOM   6250 1HB  PRO A 420       2.585 -10.661  37.354  1.00  0.96           H  
ATOM   6251 2HB  PRO A 420       3.168 -11.069  35.765  1.00  0.96           H  
ATOM   6252 1HG  PRO A 420       0.618 -10.333  36.022  1.00  0.96           H  
ATOM   6253 2HG  PRO A 420       1.109 -11.588  34.909  1.00  0.96           H  
ATOM   6254 1HD  PRO A 420      -0.240 -11.883  37.587  1.00  0.96           H  
ATOM   6255 2HD  PRO A 420      -0.396 -12.838  36.036  1.00  0.96           H  
ATOM   6256  N   PRO A 421       4.841 -12.687  38.249  1.00  1.00           N  
ATOM   6257  CA  PRO A 421       5.719 -12.618  39.412  1.00  1.00           C  
ATOM   6258  C   PRO A 421       5.637 -11.220  40.029  1.00  1.00           C  
ATOM   6259  O   PRO A 421       6.592 -10.437  40.055  1.00  1.00           O  
ATOM   6260  CB  PRO A 421       7.081 -12.936  38.801  1.00  1.00           C  
ATOM   6261  CG  PRO A 421       6.992 -12.389  37.387  1.00  1.00           C  
ATOM   6262  CD  PRO A 421       5.551 -12.656  36.956  1.00  1.00           C  
ATOM   6263  HA  PRO A 421       5.417 -13.386  40.141  1.00  1.00           H  
ATOM   6264 1HB  PRO A 421       7.876 -12.463  39.394  1.00  1.00           H  
ATOM   6265 2HB  PRO A 421       7.262 -14.021  38.828  1.00  1.00           H  
ATOM   6266 1HG  PRO A 421       7.242 -11.318  37.382  1.00  1.00           H  
ATOM   6267 2HG  PRO A 421       7.727 -12.888  36.736  1.00  1.00           H  
ATOM   6268 1HD  PRO A 421       5.217 -11.833  36.329  1.00  1.00           H  
ATOM   6269 2HD  PRO A 421       5.476 -13.629  36.450  1.00  1.00           H  
ATOM   6270  N   LEU A 422       4.456 -10.954  40.557  1.00  1.06           N  
ATOM   6271  CA  LEU A 422       4.011  -9.684  41.095  1.00  1.06           C  
ATOM   6272  C   LEU A 422       4.801  -9.217  42.317  1.00  1.06           C  
ATOM   6273  O   LEU A 422       4.840  -8.029  42.625  1.00  1.06           O  
ATOM   6274  CB  LEU A 422       2.515  -9.821  41.436  1.00  1.06           C  
ATOM   6275  CG  LEU A 422       1.541 -10.012  40.228  1.00  1.06           C  
ATOM   6276  CD1 LEU A 422       0.171 -10.244  40.750  1.00  1.06           C  
ATOM   6277  CD2 LEU A 422       1.577  -8.822  39.315  1.00  1.06           C  
ATOM   6278  H   LEU A 422       3.768 -11.705  40.507  1.00  1.06           H  
ATOM   6279  HA  LEU A 422       4.126  -8.933  40.314  1.00  1.06           H  
ATOM   6280 1HB  LEU A 422       2.408 -10.714  42.034  1.00  1.06           H  
ATOM   6281 2HB  LEU A 422       2.186  -9.005  42.026  1.00  1.06           H  
ATOM   6282  HG  LEU A 422       1.824 -10.870  39.679  1.00  1.06           H  
ATOM   6283 1HD1 LEU A 422      -0.510 -10.398  39.922  1.00  1.06           H  
ATOM   6284 2HD1 LEU A 422       0.171 -11.125  41.395  1.00  1.06           H  
ATOM   6285 3HD1 LEU A 422      -0.117  -9.382  41.310  1.00  1.06           H  
ATOM   6286 1HD2 LEU A 422       0.898  -8.981  38.480  1.00  1.06           H  
ATOM   6287 2HD2 LEU A 422       1.276  -7.959  39.852  1.00  1.06           H  
ATOM   6288 3HD2 LEU A 422       2.589  -8.683  38.936  1.00  1.06           H  
ATOM   6289  N   PHE A 423       5.455 -10.129  43.011  1.00  1.13           N  
ATOM   6290  CA  PHE A 423       6.146  -9.728  44.222  1.00  1.13           C  
ATOM   6291  C   PHE A 423       7.646  -9.690  44.035  1.00  1.13           C  
ATOM   6292  O   PHE A 423       8.406  -9.618  45.002  1.00  1.13           O  
ATOM   6293  CB  PHE A 423       5.728 -10.669  45.309  1.00  1.13           C  
ATOM   6294  CG  PHE A 423       4.278 -10.643  45.305  1.00  1.13           C  
ATOM   6295  CD1 PHE A 423       3.585 -11.685  44.754  1.00  1.13           C  
ATOM   6296  CD2 PHE A 423       3.594  -9.560  45.751  1.00  1.13           C  
ATOM   6297  CE1 PHE A 423       2.242 -11.637  44.657  1.00  1.13           C  
ATOM   6298  CE2 PHE A 423       2.241  -9.496  45.652  1.00  1.13           C  
ATOM   6299  CZ  PHE A 423       1.562 -10.527  45.103  1.00  1.13           C  
ATOM   6300  H   PHE A 423       5.443 -11.096  42.718  1.00  1.13           H  
ATOM   6301  HA  PHE A 423       5.819  -8.727  44.495  1.00  1.13           H  
ATOM   6302 1HB  PHE A 423       6.076 -11.651  45.103  1.00  1.13           H  
ATOM   6303 2HB  PHE A 423       6.096 -10.340  46.280  1.00  1.13           H  
ATOM   6304  HD1 PHE A 423       4.124 -12.551  44.377  1.00  1.13           H  
ATOM   6305  HD2 PHE A 423       4.139  -8.736  46.172  1.00  1.13           H  
ATOM   6306  HE1 PHE A 423       1.716 -12.475  44.207  1.00  1.13           H  
ATOM   6307  HE2 PHE A 423       1.706  -8.614  46.009  1.00  1.13           H  
ATOM   6308  HZ  PHE A 423       0.492 -10.469  45.018  1.00  1.13           H  
ATOM   6309  N   ASN A 424       8.094  -9.660  42.782  1.00  1.21           N  
ATOM   6310  CA  ASN A 424       9.519  -9.558  42.503  1.00  1.21           C  
ATOM   6311  C   ASN A 424       9.971  -8.109  42.680  1.00  1.21           C  
ATOM   6312  O   ASN A 424      10.298  -7.419  41.711  1.00  1.21           O  
ATOM   6313  CB  ASN A 424       9.820 -10.043  41.097  1.00  1.21           C  
ATOM   6314  CG  ASN A 424      11.295 -10.212  40.807  1.00  1.21           C  
ATOM   6315  OD1 ASN A 424      12.114 -10.385  41.717  1.00  1.21           O  
ATOM   6316  ND2 ASN A 424      11.649 -10.170  39.540  1.00  1.21           N  
ATOM   6317  H   ASN A 424       7.447  -9.734  41.994  1.00  1.21           H  
ATOM   6318  HA  ASN A 424      10.068 -10.169  43.223  1.00  1.21           H  
ATOM   6319 1HB  ASN A 424       9.323 -11.004  40.943  1.00  1.21           H  
ATOM   6320 2HB  ASN A 424       9.391  -9.346  40.375  1.00  1.21           H  
ATOM   6321 1HD2 ASN A 424      12.610 -10.278  39.285  1.00  1.21           H  
ATOM   6322 2HD2 ASN A 424      10.954 -10.034  38.833  1.00  1.21           H  
ATOM   6323  N   PHE A 425       9.987  -7.650  43.927  1.00  1.30           N  
ATOM   6324  CA  PHE A 425      10.315  -6.261  44.231  1.00  1.30           C  
ATOM   6325  C   PHE A 425      11.799  -6.000  44.232  1.00  1.30           C  
ATOM   6326  O   PHE A 425      12.587  -6.797  44.746  1.00  1.30           O  
ATOM   6327  CB  PHE A 425       9.778  -5.856  45.595  1.00  1.30           C  
ATOM   6328  CG  PHE A 425       8.301  -5.546  45.700  1.00  1.30           C  
ATOM   6329  CD1 PHE A 425       7.364  -6.511  45.915  1.00  1.30           C  
ATOM   6330  CD2 PHE A 425       7.873  -4.239  45.638  1.00  1.30           C  
ATOM   6331  CE1 PHE A 425       6.040  -6.192  46.040  1.00  1.30           C  
ATOM   6332  CE2 PHE A 425       6.547  -3.909  45.759  1.00  1.30           C  
ATOM   6333  CZ  PHE A 425       5.626  -4.892  45.957  1.00  1.30           C  
ATOM   6334  H   PHE A 425       9.702  -8.298  44.661  1.00  1.30           H  
ATOM   6335  HA  PHE A 425       9.863  -5.618  43.482  1.00  1.30           H  
ATOM   6336 1HB  PHE A 425      10.010  -6.635  46.308  1.00  1.30           H  
ATOM   6337 2HB  PHE A 425      10.314  -4.973  45.895  1.00  1.30           H  
ATOM   6338  HD1 PHE A 425       7.676  -7.534  45.979  1.00  1.30           H  
ATOM   6339  HD2 PHE A 425       8.608  -3.460  45.487  1.00  1.30           H  
ATOM   6340  HE1 PHE A 425       5.319  -6.974  46.209  1.00  1.30           H  
ATOM   6341  HE2 PHE A 425       6.240  -2.866  45.698  1.00  1.30           H  
ATOM   6342  HZ  PHE A 425       4.569  -4.648  46.050  1.00  1.30           H  
ATOM   6343  N   SER A 426      12.178  -4.856  43.672  1.00  1.38           N  
ATOM   6344  CA  SER A 426      13.564  -4.447  43.674  1.00  1.38           C  
ATOM   6345  C   SER A 426      13.906  -3.751  44.983  1.00  1.38           C  
ATOM   6346  O   SER A 426      13.034  -3.165  45.637  1.00  1.38           O  
ATOM   6347  CB  SER A 426      13.819  -3.546  42.479  1.00  1.38           C  
ATOM   6348  OG  SER A 426      13.089  -2.358  42.586  1.00  1.38           O  
ATOM   6349  H   SER A 426      11.479  -4.241  43.242  1.00  1.38           H  
ATOM   6350  HA  SER A 426      14.187  -5.336  43.581  1.00  1.38           H  
ATOM   6351 1HB  SER A 426      14.879  -3.319  42.412  1.00  1.38           H  
ATOM   6352 2HB  SER A 426      13.534  -4.066  41.565  1.00  1.38           H  
ATOM   6353  HG  SER A 426      12.131  -2.623  42.522  1.00  1.38           H  
ATOM   6354  N   ALA A 427      15.199  -3.686  45.296  1.00  1.45           N  
ATOM   6355  CA  ALA A 427      15.632  -3.006  46.509  1.00  1.45           C  
ATOM   6356  C   ALA A 427      15.210  -1.550  46.511  1.00  1.45           C  
ATOM   6357  O   ALA A 427      14.870  -1.007  47.559  1.00  1.45           O  
ATOM   6358  CB  ALA A 427      17.139  -3.095  46.658  1.00  1.45           C  
ATOM   6359  H   ALA A 427      15.878  -4.155  44.715  1.00  1.45           H  
ATOM   6360  HA  ALA A 427      15.158  -3.500  47.358  1.00  1.45           H  
ATOM   6361 1HB  ALA A 427      17.438  -2.603  47.585  1.00  1.45           H  
ATOM   6362 2HB  ALA A 427      17.444  -4.139  46.686  1.00  1.45           H  
ATOM   6363 3HB  ALA A 427      17.621  -2.599  45.817  1.00  1.45           H  
ATOM   6364  N   GLY A 428      15.222  -0.920  45.338  1.00  1.49           N  
ATOM   6365  CA  GLY A 428      14.863   0.486  45.216  1.00  1.49           C  
ATOM   6366  C   GLY A 428      13.443   0.776  45.692  1.00  1.49           C  
ATOM   6367  O   GLY A 428      13.173   1.852  46.219  1.00  1.49           O  
ATOM   6368  H   GLY A 428      15.490  -1.432  44.511  1.00  1.49           H  
ATOM   6369 1HA  GLY A 428      15.569   1.087  45.788  1.00  1.49           H  
ATOM   6370 2HA  GLY A 428      14.961   0.789  44.172  1.00  1.49           H  
ATOM   6371  N   GLU A 429      12.534  -0.185  45.518  1.00  1.48           N  
ATOM   6372  CA  GLU A 429      11.143   0.008  45.901  1.00  1.48           C  
ATOM   6373  C   GLU A 429      11.007  -0.182  47.398  1.00  1.48           C  
ATOM   6374  O   GLU A 429      10.496   0.674  48.123  1.00  1.48           O  
ATOM   6375  CB  GLU A 429      10.270  -1.055  45.214  1.00  1.48           C  
ATOM   6376  CG  GLU A 429      10.160  -0.984  43.702  1.00  1.48           C  
ATOM   6377  CD  GLU A 429       9.515  -2.244  43.095  1.00  1.48           C  
ATOM   6378  OE1 GLU A 429       8.331  -2.452  43.235  1.00  1.48           O  
ATOM   6379  OE2 GLU A 429      10.240  -3.016  42.477  1.00  1.48           O  
ATOM   6380  H   GLU A 429      12.819  -1.086  45.143  1.00  1.48           H  
ATOM   6381  HA  GLU A 429      10.826   1.016  45.630  1.00  1.48           H  
ATOM   6382 1HB  GLU A 429      10.653  -2.046  45.463  1.00  1.48           H  
ATOM   6383 2HB  GLU A 429       9.260  -0.995  45.615  1.00  1.48           H  
ATOM   6384 1HG  GLU A 429       9.548  -0.122  43.443  1.00  1.48           H  
ATOM   6385 2HG  GLU A 429      11.145  -0.830  43.280  1.00  1.48           H  
ATOM   6386  N   LEU A 430      11.560  -1.293  47.868  1.00  1.44           N  
ATOM   6387  CA  LEU A 430      11.448  -1.690  49.261  1.00  1.44           C  
ATOM   6388  C   LEU A 430      12.168  -0.716  50.182  1.00  1.44           C  
ATOM   6389  O   LEU A 430      11.714  -0.451  51.290  1.00  1.44           O  
ATOM   6390  CB  LEU A 430      11.998  -3.101  49.405  1.00  1.44           C  
ATOM   6391  CG  LEU A 430      11.168  -4.163  48.667  1.00  1.44           C  
ATOM   6392  CD1 LEU A 430      11.885  -5.497  48.747  1.00  1.44           C  
ATOM   6393  CD2 LEU A 430       9.738  -4.231  49.259  1.00  1.44           C  
ATOM   6394  H   LEU A 430      12.040  -1.912  47.209  1.00  1.44           H  
ATOM   6395  HA  LEU A 430      10.393  -1.698  49.530  1.00  1.44           H  
ATOM   6396 1HB  LEU A 430      13.010  -3.124  48.997  1.00  1.44           H  
ATOM   6397 2HB  LEU A 430      12.034  -3.365  50.462  1.00  1.44           H  
ATOM   6398  HG  LEU A 430      11.103  -3.885  47.624  1.00  1.44           H  
ATOM   6399 1HD1 LEU A 430      11.321  -6.253  48.211  1.00  1.44           H  
ATOM   6400 2HD1 LEU A 430      12.874  -5.399  48.299  1.00  1.44           H  
ATOM   6401 3HD1 LEU A 430      11.985  -5.795  49.784  1.00  1.44           H  
ATOM   6402 1HD2 LEU A 430       9.150  -4.980  48.725  1.00  1.44           H  
ATOM   6403 2HD2 LEU A 430       9.790  -4.499  50.307  1.00  1.44           H  
ATOM   6404 3HD2 LEU A 430       9.256  -3.259  49.162  1.00  1.44           H  
ATOM   6405  N   SER A 431      13.260  -0.127  49.690  1.00  1.37           N  
ATOM   6406  CA  SER A 431      14.057   0.842  50.430  1.00  1.37           C  
ATOM   6407  C   SER A 431      13.287   2.099  50.806  1.00  1.37           C  
ATOM   6408  O   SER A 431      13.713   2.831  51.698  1.00  1.37           O  
ATOM   6409  CB  SER A 431      15.278   1.256  49.627  1.00  1.37           C  
ATOM   6410  OG  SER A 431      16.165   0.187  49.467  1.00  1.37           O  
ATOM   6411  H   SER A 431      13.597  -0.393  48.767  1.00  1.37           H  
ATOM   6412  HA  SER A 431      14.393   0.364  51.350  1.00  1.37           H  
ATOM   6413 1HB  SER A 431      14.953   1.611  48.646  1.00  1.37           H  
ATOM   6414 2HB  SER A 431      15.777   2.082  50.126  1.00  1.37           H  
ATOM   6415  HG  SER A 431      15.688  -0.453  48.909  1.00  1.37           H  
ATOM   6416  N   ILE A 432      12.171   2.383  50.132  1.00  1.29           N  
ATOM   6417  CA  ILE A 432      11.436   3.590  50.460  1.00  1.29           C  
ATOM   6418  C   ILE A 432      10.630   3.365  51.734  1.00  1.29           C  
ATOM   6419  O   ILE A 432      10.587   4.233  52.607  1.00  1.29           O  
ATOM   6420  CB  ILE A 432      10.519   4.010  49.306  1.00  1.29           C  
ATOM   6421  CG1 ILE A 432      11.360   4.243  48.068  1.00  1.29           C  
ATOM   6422  CG2 ILE A 432       9.772   5.278  49.659  1.00  1.29           C  
ATOM   6423  CD1 ILE A 432      12.448   5.283  48.258  1.00  1.29           C  
ATOM   6424  H   ILE A 432      11.818   1.759  49.404  1.00  1.29           H  
ATOM   6425  HA  ILE A 432      12.146   4.394  50.642  1.00  1.29           H  
ATOM   6426  HB  ILE A 432       9.819   3.207  49.092  1.00  1.29           H  
ATOM   6427 1HG1 ILE A 432      11.820   3.296  47.780  1.00  1.29           H  
ATOM   6428 2HG1 ILE A 432      10.709   4.566  47.257  1.00  1.29           H  
ATOM   6429 1HG2 ILE A 432       9.129   5.563  48.829  1.00  1.29           H  
ATOM   6430 2HG2 ILE A 432       9.177   5.119  50.536  1.00  1.29           H  
ATOM   6431 3HG2 ILE A 432      10.487   6.075  49.856  1.00  1.29           H  
ATOM   6432 1HD1 ILE A 432      13.017   5.399  47.339  1.00  1.29           H  
ATOM   6433 2HD1 ILE A 432      11.999   6.238  48.524  1.00  1.29           H  
ATOM   6434 3HD1 ILE A 432      13.117   4.960  49.052  1.00  1.29           H  
ATOM   6435  N   GLN A 433       9.963   2.213  51.830  1.00  1.21           N  
ATOM   6436  CA  GLN A 433       9.190   1.885  53.025  1.00  1.21           C  
ATOM   6437  C   GLN A 433       9.415   0.435  53.473  1.00  1.21           C  
ATOM   6438  O   GLN A 433       8.503  -0.385  53.329  1.00  1.21           O  
ATOM   6439  CB  GLN A 433       7.701   2.087  52.771  1.00  1.21           C  
ATOM   6440  CG  GLN A 433       7.302   3.488  52.436  1.00  1.21           C  
ATOM   6441  CD  GLN A 433       5.843   3.620  52.194  1.00  1.21           C  
ATOM   6442  OE1 GLN A 433       5.033   3.109  52.962  1.00  1.21           O  
ATOM   6443  NE2 GLN A 433       5.502   4.303  51.105  1.00  1.21           N  
ATOM   6444  H   GLN A 433      10.038   1.540  51.078  1.00  1.21           H  
ATOM   6445  HA  GLN A 433       9.496   2.550  53.832  1.00  1.21           H  
ATOM   6446 1HB  GLN A 433       7.386   1.442  51.956  1.00  1.21           H  
ATOM   6447 2HB  GLN A 433       7.139   1.784  53.656  1.00  1.21           H  
ATOM   6448 1HG  GLN A 433       7.597   4.159  53.244  1.00  1.21           H  
ATOM   6449 2HG  GLN A 433       7.788   3.764  51.527  1.00  1.21           H  
ATOM   6450 1HE2 GLN A 433       4.533   4.437  50.844  1.00  1.21           H  
ATOM   6451 2HE2 GLN A 433       6.214   4.691  50.522  1.00  1.21           H  
ATOM   6452  N   PRO A 434      10.581   0.081  54.054  1.00  1.13           N  
ATOM   6453  CA  PRO A 434      10.965  -1.274  54.440  1.00  1.13           C  
ATOM   6454  C   PRO A 434       9.950  -1.953  55.351  1.00  1.13           C  
ATOM   6455  O   PRO A 434       9.796  -3.176  55.326  1.00  1.13           O  
ATOM   6456  CB  PRO A 434      12.273  -1.044  55.202  1.00  1.13           C  
ATOM   6457  CG  PRO A 434      12.827   0.234  54.630  1.00  1.13           C  
ATOM   6458  CD  PRO A 434      11.615   1.097  54.362  1.00  1.13           C  
ATOM   6459  HA  PRO A 434      11.136  -1.872  53.529  1.00  1.13           H  
ATOM   6460 1HB  PRO A 434      12.073  -0.976  56.280  1.00  1.13           H  
ATOM   6461 2HB  PRO A 434      12.945  -1.902  55.056  1.00  1.13           H  
ATOM   6462 1HG  PRO A 434      13.534   0.703  55.328  1.00  1.13           H  
ATOM   6463 2HG  PRO A 434      13.387   0.019  53.707  1.00  1.13           H  
ATOM   6464 1HD  PRO A 434      11.336   1.689  55.241  1.00  1.13           H  
ATOM   6465 2HD  PRO A 434      11.859   1.714  53.513  1.00  1.13           H  
ATOM   6466  N   SER A 435       9.211  -1.153  56.123  1.00  1.06           N  
ATOM   6467  CA  SER A 435       8.220  -1.670  57.059  1.00  1.06           C  
ATOM   6468  C   SER A 435       7.062  -2.399  56.376  1.00  1.06           C  
ATOM   6469  O   SER A 435       6.363  -3.189  57.011  1.00  1.06           O  
ATOM   6470  CB  SER A 435       7.683  -0.537  57.909  1.00  1.06           C  
ATOM   6471  OG  SER A 435       6.952   0.369  57.132  1.00  1.06           O  
ATOM   6472  H   SER A 435       9.359  -0.158  56.087  1.00  1.06           H  
ATOM   6473  HA  SER A 435       8.720  -2.380  57.718  1.00  1.06           H  
ATOM   6474 1HB  SER A 435       7.045  -0.946  58.692  1.00  1.06           H  
ATOM   6475 2HB  SER A 435       8.510  -0.021  58.395  1.00  1.06           H  
ATOM   6476  HG  SER A 435       6.336  -0.165  56.616  1.00  1.06           H  
ATOM   6477  N   LEU A 436       6.856  -2.151  55.081  1.00  1.00           N  
ATOM   6478  CA  LEU A 436       5.789  -2.831  54.365  1.00  1.00           C  
ATOM   6479  C   LEU A 436       6.269  -4.116  53.710  1.00  1.00           C  
ATOM   6480  O   LEU A 436       5.462  -4.849  53.141  1.00  1.00           O  
ATOM   6481  CB  LEU A 436       5.193  -1.945  53.270  1.00  1.00           C  
ATOM   6482  CG  LEU A 436       4.481  -0.678  53.686  1.00  1.00           C  
ATOM   6483  CD1 LEU A 436       4.068   0.072  52.424  1.00  1.00           C  
ATOM   6484  CD2 LEU A 436       3.265  -1.038  54.525  1.00  1.00           C  
ATOM   6485  H   LEU A 436       7.462  -1.502  54.576  1.00  1.00           H  
ATOM   6486  HA  LEU A 436       5.003  -3.082  55.074  1.00  1.00           H  
ATOM   6487 1HB  LEU A 436       5.999  -1.653  52.595  1.00  1.00           H  
ATOM   6488 2HB  LEU A 436       4.476  -2.534  52.709  1.00  1.00           H  
ATOM   6489  HG  LEU A 436       5.154  -0.040  54.261  1.00  1.00           H  
ATOM   6490 1HD1 LEU A 436       3.554   0.991  52.696  1.00  1.00           H  
ATOM   6491 2HD1 LEU A 436       4.956   0.314  51.857  1.00  1.00           H  
ATOM   6492 3HD1 LEU A 436       3.406  -0.550  51.826  1.00  1.00           H  
ATOM   6493 1HD2 LEU A 436       2.743  -0.124  54.817  1.00  1.00           H  
ATOM   6494 2HD2 LEU A 436       2.594  -1.668  53.943  1.00  1.00           H  
ATOM   6495 3HD2 LEU A 436       3.585  -1.577  55.420  1.00  1.00           H  
ATOM   6496  N   ASN A 437       7.568  -4.422  53.783  1.00  0.95           N  
ATOM   6497  CA  ASN A 437       8.079  -5.610  53.101  1.00  0.95           C  
ATOM   6498  C   ASN A 437       7.383  -6.887  53.567  1.00  0.95           C  
ATOM   6499  O   ASN A 437       7.128  -7.791  52.776  1.00  0.95           O  
ATOM   6500  CB  ASN A 437       9.577  -5.709  53.298  1.00  0.95           C  
ATOM   6501  CG  ASN A 437      10.216  -6.809  52.504  1.00  0.95           C  
ATOM   6502  OD1 ASN A 437      10.161  -6.809  51.279  1.00  0.95           O  
ATOM   6503  ND2 ASN A 437      10.823  -7.748  53.182  1.00  0.95           N  
ATOM   6504  H   ASN A 437       8.222  -3.835  54.302  1.00  0.95           H  
ATOM   6505  HA  ASN A 437       7.883  -5.503  52.035  1.00  0.95           H  
ATOM   6506 1HB  ASN A 437      10.038  -4.757  53.019  1.00  0.95           H  
ATOM   6507 2HB  ASN A 437       9.787  -5.869  54.356  1.00  0.95           H  
ATOM   6508 1HD2 ASN A 437      11.264  -8.504  52.702  1.00  0.95           H  
ATOM   6509 2HD2 ASN A 437      10.841  -7.706  54.182  1.00  0.95           H  
ATOM   6510  N   ALA A 438       7.027  -6.946  54.852  1.00  0.91           N  
ATOM   6511  CA  ALA A 438       6.348  -8.102  55.437  1.00  0.91           C  
ATOM   6512  C   ALA A 438       4.988  -8.363  54.783  1.00  0.91           C  
ATOM   6513  O   ALA A 438       4.487  -9.492  54.778  1.00  0.91           O  
ATOM   6514  CB  ALA A 438       6.159  -7.898  56.927  1.00  0.91           C  
ATOM   6515  H   ALA A 438       7.253  -6.160  55.447  1.00  0.91           H  
ATOM   6516  HA  ALA A 438       6.977  -8.979  55.272  1.00  0.91           H  
ATOM   6517 1HB  ALA A 438       5.681  -8.778  57.355  1.00  0.91           H  
ATOM   6518 2HB  ALA A 438       7.127  -7.743  57.401  1.00  0.91           H  
ATOM   6519 3HB  ALA A 438       5.529  -7.025  57.094  1.00  0.91           H  
ATOM   6520  N   ILE A 439       4.359  -7.303  54.292  1.00  0.88           N  
ATOM   6521  CA  ILE A 439       3.050  -7.409  53.692  1.00  0.88           C  
ATOM   6522  C   ILE A 439       3.196  -7.616  52.203  1.00  0.88           C  
ATOM   6523  O   ILE A 439       2.536  -8.462  51.611  1.00  0.88           O  
ATOM   6524  CB  ILE A 439       2.226  -6.142  53.921  1.00  0.88           C  
ATOM   6525  CG1 ILE A 439       1.982  -5.920  55.402  1.00  0.88           C  
ATOM   6526  CG2 ILE A 439       0.892  -6.280  53.164  1.00  0.88           C  
ATOM   6527  CD1 ILE A 439       1.401  -4.556  55.696  1.00  0.88           C  
ATOM   6528  H   ILE A 439       4.824  -6.401  54.272  1.00  0.88           H  
ATOM   6529  HA  ILE A 439       2.529  -8.265  54.118  1.00  0.88           H  
ATOM   6530  HB  ILE A 439       2.770  -5.272  53.544  1.00  0.88           H  
ATOM   6531 1HG1 ILE A 439       1.296  -6.683  55.770  1.00  0.88           H  
ATOM   6532 2HG1 ILE A 439       2.928  -6.014  55.935  1.00  0.88           H  
ATOM   6533 1HG2 ILE A 439       0.287  -5.394  53.307  1.00  0.88           H  
ATOM   6534 2HG2 ILE A 439       1.091  -6.413  52.101  1.00  0.88           H  
ATOM   6535 3HG2 ILE A 439       0.348  -7.147  53.539  1.00  0.88           H  
ATOM   6536 1HD1 ILE A 439       1.251  -4.448  56.771  1.00  0.88           H  
ATOM   6537 2HD1 ILE A 439       2.090  -3.789  55.346  1.00  0.88           H  
ATOM   6538 3HD1 ILE A 439       0.443  -4.447  55.186  1.00  0.88           H  
ATOM   6539  N   LEU A 440       4.061  -6.815  51.596  1.00  0.88           N  
ATOM   6540  CA  LEU A 440       4.262  -6.820  50.162  1.00  0.88           C  
ATOM   6541  C   LEU A 440       4.814  -8.149  49.652  1.00  0.88           C  
ATOM   6542  O   LEU A 440       4.445  -8.574  48.562  1.00  0.88           O  
ATOM   6543  CB  LEU A 440       5.225  -5.696  49.804  1.00  0.88           C  
ATOM   6544  CG  LEU A 440       4.698  -4.258  50.048  1.00  0.88           C  
ATOM   6545  CD1 LEU A 440       5.835  -3.266  49.830  1.00  0.88           C  
ATOM   6546  CD2 LEU A 440       3.540  -3.955  49.141  1.00  0.88           C  
ATOM   6547  H   LEU A 440       4.596  -6.158  52.158  1.00  0.88           H  
ATOM   6548  HA  LEU A 440       3.302  -6.638  49.680  1.00  0.88           H  
ATOM   6549 1HB  LEU A 440       6.124  -5.823  50.401  1.00  0.88           H  
ATOM   6550 2HB  LEU A 440       5.497  -5.790  48.770  1.00  0.88           H  
ATOM   6551  HG  LEU A 440       4.360  -4.175  51.068  1.00  0.88           H  
ATOM   6552 1HD1 LEU A 440       5.476  -2.255  50.024  1.00  0.88           H  
ATOM   6553 2HD1 LEU A 440       6.654  -3.497  50.515  1.00  0.88           H  
ATOM   6554 3HD1 LEU A 440       6.190  -3.336  48.804  1.00  0.88           H  
ATOM   6555 1HD2 LEU A 440       3.185  -2.941  49.345  1.00  0.88           H  
ATOM   6556 2HD2 LEU A 440       3.856  -4.025  48.115  1.00  0.88           H  
ATOM   6557 3HD2 LEU A 440       2.733  -4.663  49.320  1.00  0.88           H  
ATOM   6558  N   ILE A 441       5.691  -8.806  50.429  1.00  0.90           N  
ATOM   6559  CA  ILE A 441       6.265 -10.082  50.009  1.00  0.90           C  
ATOM   6560  C   ILE A 441       5.610 -11.285  50.722  1.00  0.90           C  
ATOM   6561  O   ILE A 441       5.829 -11.484  51.924  1.00  0.90           O  
ATOM   6562  CB  ILE A 441       7.757 -10.142  50.326  1.00  0.90           C  
ATOM   6563  CG1 ILE A 441       8.461  -8.939  49.738  1.00  0.90           C  
ATOM   6564  CG2 ILE A 441       8.346 -11.446  49.776  1.00  0.90           C  
ATOM   6565  CD1 ILE A 441       8.319  -8.795  48.281  1.00  0.90           C  
ATOM   6566  H   ILE A 441       5.992  -8.405  51.318  1.00  0.90           H  
ATOM   6567  HA  ILE A 441       6.168 -10.153  48.936  1.00  0.90           H  
ATOM   6568  HB  ILE A 441       7.899 -10.101  51.407  1.00  0.90           H  
ATOM   6569 1HG1 ILE A 441       8.064  -8.038  50.213  1.00  0.90           H  
ATOM   6570 2HG1 ILE A 441       9.522  -9.013  49.967  1.00  0.90           H  
ATOM   6571 1HG2 ILE A 441       9.407 -11.492  50.007  1.00  0.90           H  
ATOM   6572 2HG2 ILE A 441       7.840 -12.292  50.227  1.00  0.90           H  
ATOM   6573 3HG2 ILE A 441       8.211 -11.483  48.696  1.00  0.90           H  
ATOM   6574 1HD1 ILE A 441       8.862  -7.908  47.979  1.00  0.90           H  
ATOM   6575 2HD1 ILE A 441       8.731  -9.669  47.775  1.00  0.90           H  
ATOM   6576 3HD1 ILE A 441       7.269  -8.692  48.026  1.00  0.90           H  
ATOM   6577  N   PRO A 442       4.863 -12.145  50.009  1.00  0.96           N  
ATOM   6578  CA  PRO A 442       4.198 -13.311  50.546  1.00  0.96           C  
ATOM   6579  C   PRO A 442       5.238 -14.194  51.211  1.00  0.96           C  
ATOM   6580  O   PRO A 442       6.345 -14.292  50.688  1.00  0.96           O  
ATOM   6581  CB  PRO A 442       3.648 -13.985  49.302  1.00  0.96           C  
ATOM   6582  CG  PRO A 442       3.494 -12.879  48.309  1.00  0.96           C  
ATOM   6583  CD  PRO A 442       4.627 -11.936  48.583  1.00  0.96           C  
ATOM   6584  HA  PRO A 442       3.394 -12.974  51.212  1.00  0.96           H  
ATOM   6585 1HB  PRO A 442       4.355 -14.752  48.960  1.00  0.96           H  
ATOM   6586 2HB  PRO A 442       2.711 -14.497  49.539  1.00  0.96           H  
ATOM   6587 1HG  PRO A 442       3.496 -13.280  47.288  1.00  0.96           H  
ATOM   6588 2HG  PRO A 442       2.541 -12.399  48.445  1.00  0.96           H  
ATOM   6589 1HD  PRO A 442       5.520 -12.173  48.001  1.00  0.96           H  
ATOM   6590 2HD  PRO A 442       4.242 -10.941  48.389  1.00  0.96           H  
ATOM   6591  N   PRO A 443       4.932 -14.895  52.306  1.00  1.09           N  
ATOM   6592  CA  PRO A 443       5.838 -15.792  53.000  1.00  1.09           C  
ATOM   6593  C   PRO A 443       6.594 -16.761  52.099  1.00  1.09           C  
ATOM   6594  O   PRO A 443       7.800 -16.953  52.258  1.00  1.09           O  
ATOM   6595  CB  PRO A 443       4.882 -16.533  53.933  1.00  1.09           C  
ATOM   6596  CG  PRO A 443       3.797 -15.527  54.219  1.00  1.09           C  
ATOM   6597  CD  PRO A 443       3.596 -14.790  52.918  1.00  1.09           C  
ATOM   6598  HA  PRO A 443       6.539 -15.193  53.591  1.00  1.09           H  
ATOM   6599 1HB  PRO A 443       4.502 -17.443  53.437  1.00  1.09           H  
ATOM   6600 2HB  PRO A 443       5.412 -16.860  54.836  1.00  1.09           H  
ATOM   6601 1HG  PRO A 443       2.887 -16.034  54.572  1.00  1.09           H  
ATOM   6602 2HG  PRO A 443       4.121 -14.854  55.029  1.00  1.09           H  
ATOM   6603 1HD  PRO A 443       2.825 -15.265  52.283  1.00  1.09           H  
ATOM   6604 2HD  PRO A 443       3.359 -13.750  53.176  1.00  1.09           H  
ATOM   6605  N   HIS A 444       5.937 -17.279  51.057  1.00  1.32           N  
ATOM   6606  CA  HIS A 444       6.604 -18.240  50.180  1.00  1.32           C  
ATOM   6607  C   HIS A 444       7.696 -17.628  49.298  1.00  1.32           C  
ATOM   6608  O   HIS A 444       8.499 -18.356  48.712  1.00  1.32           O  
ATOM   6609  CB  HIS A 444       5.579 -19.031  49.334  1.00  1.32           C  
ATOM   6610  CG  HIS A 444       4.719 -18.248  48.373  1.00  1.32           C  
ATOM   6611  ND1 HIS A 444       3.625 -17.513  48.779  1.00  1.32           N  
ATOM   6612  CD2 HIS A 444       4.782 -18.113  47.029  1.00  1.32           C  
ATOM   6613  CE1 HIS A 444       3.051 -16.959  47.716  1.00  1.32           C  
ATOM   6614  NE2 HIS A 444       3.734 -17.306  46.647  1.00  1.32           N  
ATOM   6615  H   HIS A 444       4.965 -17.064  50.907  1.00  1.32           H  
ATOM   6616  HA  HIS A 444       7.104 -18.979  50.806  1.00  1.32           H  
ATOM   6617 1HB  HIS A 444       6.112 -19.782  48.751  1.00  1.32           H  
ATOM   6618 2HB  HIS A 444       4.910 -19.569  50.005  1.00  1.32           H  
ATOM   6619  HD2 HIS A 444       5.522 -18.567  46.371  1.00  1.32           H  
ATOM   6620  HE1 HIS A 444       2.162 -16.320  47.723  1.00  1.32           H  
ATOM   6621  HE2 HIS A 444       3.523 -17.030  45.699  1.00  1.32           H  
ATOM   6622  N   LEU A 445       7.710 -16.301  49.189  1.00  1.71           N  
ATOM   6623  CA  LEU A 445       8.686 -15.605  48.375  1.00  1.71           C  
ATOM   6624  C   LEU A 445       9.718 -14.867  49.225  1.00  1.71           C  
ATOM   6625  O   LEU A 445      10.572 -14.157  48.692  1.00  1.71           O  
ATOM   6626  CB  LEU A 445       7.964 -14.638  47.447  1.00  1.71           C  
ATOM   6627  CG  LEU A 445       6.968 -15.331  46.518  1.00  1.71           C  
ATOM   6628  CD1 LEU A 445       6.249 -14.334  45.681  1.00  1.71           C  
ATOM   6629  CD2 LEU A 445       7.694 -16.343  45.658  1.00  1.71           C  
ATOM   6630  H   LEU A 445       7.041 -15.740  49.712  1.00  1.71           H  
ATOM   6631  HA  LEU A 445       9.212 -16.336  47.765  1.00  1.71           H  
ATOM   6632 1HB  LEU A 445       7.410 -13.924  48.059  1.00  1.71           H  
ATOM   6633 2HB  LEU A 445       8.693 -14.099  46.844  1.00  1.71           H  
ATOM   6634  HG  LEU A 445       6.233 -15.827  47.125  1.00  1.71           H  
ATOM   6635 1HD1 LEU A 445       5.527 -14.845  45.047  1.00  1.71           H  
ATOM   6636 2HD1 LEU A 445       5.735 -13.645  46.319  1.00  1.71           H  
ATOM   6637 3HD1 LEU A 445       6.966 -13.801  45.062  1.00  1.71           H  
ATOM   6638 1HD2 LEU A 445       6.979 -16.852  45.013  1.00  1.71           H  
ATOM   6639 2HD2 LEU A 445       8.438 -15.836  45.044  1.00  1.71           H  
ATOM   6640 3HD2 LEU A 445       8.191 -17.076  46.295  1.00  1.71           H  
ATOM   6641  N   ARG A 446       9.649 -15.025  50.552  1.00  2.35           N  
ATOM   6642  CA  ARG A 446      10.579 -14.315  51.428  1.00  2.35           C  
ATOM   6643  C   ARG A 446      11.946 -14.992  51.494  1.00  2.35           C  
ATOM   6644  O   ARG A 446      12.941 -14.334  51.791  1.00  2.35           O  
ATOM   6645  CB  ARG A 446      10.019 -14.184  52.835  1.00  2.35           C  
ATOM   6646  CG  ARG A 446       8.804 -13.260  52.980  1.00  2.35           C  
ATOM   6647  CD  ARG A 446       8.353 -13.209  54.383  1.00  2.35           C  
ATOM   6648  NE  ARG A 446       7.115 -12.451  54.579  1.00  2.35           N  
ATOM   6649  CZ  ARG A 446       6.470 -12.418  55.772  1.00  2.35           C  
ATOM   6650  NH1 ARG A 446       6.964 -13.092  56.791  1.00  2.35           N  
ATOM   6651  NH2 ARG A 446       5.364 -11.732  55.947  1.00  2.35           N  
ATOM   6652  H   ARG A 446       8.944 -15.633  50.974  1.00  2.35           H  
ATOM   6653  HA  ARG A 446      10.717 -13.312  51.031  1.00  2.35           H  
ATOM   6654 1HB  ARG A 446       9.716 -15.170  53.189  1.00  2.35           H  
ATOM   6655 2HB  ARG A 446      10.799 -13.823  53.505  1.00  2.35           H  
ATOM   6656 1HG  ARG A 446       9.061 -12.253  52.666  1.00  2.35           H  
ATOM   6657 2HG  ARG A 446       7.995 -13.627  52.370  1.00  2.35           H  
ATOM   6658 1HD  ARG A 446       8.203 -14.216  54.758  1.00  2.35           H  
ATOM   6659 2HD  ARG A 446       9.129 -12.730  54.973  1.00  2.35           H  
ATOM   6660  HE  ARG A 446       6.704 -11.941  53.764  1.00  2.35           H  
ATOM   6661 1HH1 ARG A 446       7.814 -13.627  56.681  1.00  2.35           H  
ATOM   6662 2HH1 ARG A 446       6.491 -13.071  57.683  1.00  2.35           H  
ATOM   6663 1HH2 ARG A 446       4.964 -11.168  55.194  1.00  2.35           H  
ATOM   6664 2HH2 ARG A 446       4.912 -11.726  56.843  1.00  2.35           H  
ATOM   6665  N   SER A 447      11.955 -16.301  51.208  1.00  3.33           N  
ATOM   6666  CA  SER A 447      13.070 -17.268  51.261  1.00  3.33           C  
ATOM   6667  C   SER A 447      13.316 -17.647  52.731  1.00  3.33           C  
ATOM   6668  O   SER A 447      13.066 -16.830  53.617  1.00  3.33           O  
ATOM   6669  CB  SER A 447      14.370 -16.734  50.619  1.00  3.33           C  
ATOM   6670  OG  SER A 447      15.012 -15.746  51.385  1.00  3.33           O  
ATOM   6671  H   SER A 447      11.056 -16.680  50.943  1.00  3.33           H  
ATOM   6672  HA  SER A 447      12.762 -18.148  50.703  1.00  3.33           H  
ATOM   6673 1HB  SER A 447      15.064 -17.548  50.444  1.00  3.33           H  
ATOM   6674 2HB  SER A 447      14.125 -16.316  49.645  1.00  3.33           H  
ATOM   6675  HG  SER A 447      14.365 -15.073  51.559  1.00  3.33           H  
ATOM   6676  N   PRO A 448      13.729 -18.893  53.037  1.00  4.71           N  
ATOM   6677  CA  PRO A 448      14.029 -19.355  54.380  1.00  4.71           C  
ATOM   6678  C   PRO A 448      15.292 -18.720  54.934  1.00  4.71           C  
ATOM   6679  O   PRO A 448      16.250 -18.464  54.199  1.00  4.71           O  
ATOM   6680  CB  PRO A 448      14.180 -20.872  54.189  1.00  4.71           C  
ATOM   6681  CG  PRO A 448      14.584 -21.048  52.743  1.00  4.71           C  
ATOM   6682  CD  PRO A 448      13.874 -19.930  51.992  1.00  4.71           C  
ATOM   6683  HA  PRO A 448      13.171 -19.131  55.030  1.00  4.71           H  
ATOM   6684 1HB  PRO A 448      14.931 -21.261  54.888  1.00  4.71           H  
ATOM   6685 2HB  PRO A 448      13.231 -21.374  54.428  1.00  4.71           H  
ATOM   6686 1HG  PRO A 448      15.677 -21.002  52.649  1.00  4.71           H  
ATOM   6687 2HG  PRO A 448      14.286 -22.046  52.387  1.00  4.71           H  
ATOM   6688 1HD  PRO A 448      14.522 -19.606  51.176  1.00  4.71           H  
ATOM   6689 2HD  PRO A 448      12.890 -20.275  51.640  1.00  4.71           H  
ATOM   6690  N   ALA A 449      15.341 -18.591  56.259  1.00  6.45           N  
ATOM   6691  CA  ALA A 449      16.506 -18.060  56.974  1.00  6.45           C  
ATOM   6692  C   ALA A 449      17.765 -18.886  56.720  1.00  6.45           C  
ATOM   6693  O   ALA A 449      18.880 -18.377  56.790  1.00  6.45           O  
ATOM   6694  CB  ALA A 449      16.222 -18.018  58.464  1.00  6.45           C  
ATOM   6695  H   ALA A 449      14.522 -18.833  56.799  1.00  6.45           H  
ATOM   6696  HA  ALA A 449      16.688 -17.048  56.614  1.00  6.45           H  
ATOM   6697 1HB  ALA A 449      17.079 -17.592  58.985  1.00  6.45           H  
ATOM   6698 2HB  ALA A 449      15.343 -17.403  58.648  1.00  6.45           H  
ATOM   6699 3HB  ALA A 449      16.042 -19.028  58.829  1.00  6.45           H  
ATOM   6700  N   GLY A 450      17.576 -20.169  56.443  1.00  8.34           N  
ATOM   6701  CA  GLY A 450      18.673 -21.095  56.217  1.00  8.34           C  
ATOM   6702  C   GLY A 450      19.226 -21.060  54.788  1.00  8.34           C  
ATOM   6703  O   GLY A 450      20.128 -21.845  54.460  1.00  8.34           O  
ATOM   6704  H   GLY A 450      16.631 -20.512  56.387  1.00  8.34           H  
ATOM   6705 1HA  GLY A 450      19.477 -20.868  56.916  1.00  8.34           H  
ATOM   6706 2HA  GLY A 450      18.336 -22.105  56.448  1.00  8.34           H  
ATOM   6707  N   THR A 451      18.703 -20.181  53.921  1.00 10.10           N  
ATOM   6708  CA  THR A 451      19.213 -20.160  52.559  1.00 10.10           C  
ATOM   6709  C   THR A 451      20.718 -19.970  52.623  1.00 10.10           C  
ATOM   6710  O   THR A 451      21.209 -19.011  53.220  1.00 10.10           O  
ATOM   6711  CB  THR A 451      18.595 -19.020  51.729  1.00 10.10           C  
ATOM   6712  OG1 THR A 451      17.180 -19.153  51.716  1.00 10.10           O  
ATOM   6713  CG2 THR A 451      19.119 -19.064  50.296  1.00 10.10           C  
ATOM   6714  H   THR A 451      17.957 -19.540  54.195  1.00 10.10           H  
ATOM   6715  HA  THR A 451      18.998 -21.114  52.077  1.00 10.10           H  
ATOM   6716  HB  THR A 451      18.852 -18.062  52.179  1.00 10.10           H  
ATOM   6717  HG1 THR A 451      16.833 -18.840  52.587  1.00 10.10           H  
ATOM   6718 1HG2 THR A 451      18.672 -18.252  49.724  1.00 10.10           H  
ATOM   6719 2HG2 THR A 451      20.205 -18.950  50.297  1.00 10.10           H  
ATOM   6720 3HG2 THR A 451      18.855 -20.017  49.843  1.00 10.10           H  
ATOM   6721  N   THR A 452      21.443 -20.875  51.984  1.00 11.54           N  
ATOM   6722  CA  THR A 452      22.890 -20.846  52.028  1.00 11.54           C  
ATOM   6723  C   THR A 452      23.530 -20.879  50.649  1.00 11.54           C  
ATOM   6724  O   THR A 452      23.141 -21.668  49.786  1.00 11.54           O  
ATOM   6725  CB  THR A 452      23.401 -22.029  52.881  1.00 11.54           C  
ATOM   6726  OG1 THR A 452      22.868 -21.921  54.227  1.00 11.54           O  
ATOM   6727  CG2 THR A 452      24.935 -22.042  52.937  1.00 11.54           C  
ATOM   6728  H   THR A 452      20.973 -21.624  51.500  1.00 11.54           H  
ATOM   6729  HA  THR A 452      23.200 -19.921  52.513  1.00 11.54           H  
ATOM   6730  HB  THR A 452      23.052 -22.963  52.443  1.00 11.54           H  
ATOM   6731  HG1 THR A 452      21.874 -21.927  54.218  1.00 11.54           H  
ATOM   6732 1HG2 THR A 452      25.267 -22.881  53.544  1.00 11.54           H  
ATOM   6733 2HG2 THR A 452      25.345 -22.144  51.934  1.00 11.54           H  
ATOM   6734 3HG2 THR A 452      25.290 -21.113  53.379  1.00 11.54           H  
ATOM   6735  N   THR A 453      24.525 -20.022  50.462  1.00 12.70           N  
ATOM   6736  CA  THR A 453      25.308 -19.969  49.237  1.00 12.70           C  
ATOM   6737  C   THR A 453      26.758 -20.295  49.568  1.00 12.70           C  
ATOM   6738  O   THR A 453      27.300 -19.787  50.548  1.00 12.70           O  
ATOM   6739  CB  THR A 453      25.213 -18.585  48.564  1.00 12.70           C  
ATOM   6740  OG1 THR A 453      23.846 -18.315  48.226  1.00 12.70           O  
ATOM   6741  CG2 THR A 453      26.072 -18.541  47.298  1.00 12.70           C  
ATOM   6742  H   THR A 453      24.763 -19.395  51.217  1.00 12.70           H  
ATOM   6743  HA  THR A 453      24.940 -20.722  48.541  1.00 12.70           H  
ATOM   6744  HB  THR A 453      25.563 -17.819  49.256  1.00 12.70           H  
ATOM   6745  HG1 THR A 453      23.485 -19.062  47.736  1.00 12.70           H  
ATOM   6746 1HG2 THR A 453      25.987 -17.558  46.838  1.00 12.70           H  
ATOM   6747 2HG2 THR A 453      27.116 -18.729  47.549  1.00 12.70           H  
ATOM   6748 3HG2 THR A 453      25.726 -19.298  46.597  1.00 12.70           H  
ATOM   6749  N   LEU A 454      27.369 -21.165  48.773  1.00 13.72           N  
ATOM   6750  CA  LEU A 454      28.761 -21.549  48.983  1.00 13.72           C  
ATOM   6751  C   LEU A 454      29.706 -20.748  48.100  1.00 13.72           C  
ATOM   6752  O   LEU A 454      29.554 -20.727  46.879  1.00 13.72           O  
ATOM   6753  CB  LEU A 454      28.943 -23.049  48.705  1.00 13.72           C  
ATOM   6754  CG  LEU A 454      30.386 -23.600  48.827  1.00 13.72           C  
ATOM   6755  CD1 LEU A 454      30.863 -23.476  50.254  1.00 13.72           C  
ATOM   6756  CD2 LEU A 454      30.397 -25.060  48.397  1.00 13.72           C  
ATOM   6757  H   LEU A 454      26.860 -21.558  47.995  1.00 13.72           H  
ATOM   6758  HA  LEU A 454      29.021 -21.355  50.023  1.00 13.72           H  
ATOM   6759 1HB  LEU A 454      28.313 -23.609  49.394  1.00 13.72           H  
ATOM   6760 2HB  LEU A 454      28.605 -23.253  47.688  1.00 13.72           H  
ATOM   6761  HG  LEU A 454      31.059 -23.023  48.189  1.00 13.72           H  
ATOM   6762 1HD1 LEU A 454      31.875 -23.870  50.327  1.00 13.72           H  
ATOM   6763 2HD1 LEU A 454      30.855 -22.429  50.551  1.00 13.72           H  
ATOM   6764 3HD1 LEU A 454      30.204 -24.045  50.906  1.00 13.72           H  
ATOM   6765 1HD2 LEU A 454      31.402 -25.454  48.485  1.00 13.72           H  
ATOM   6766 2HD2 LEU A 454      29.729 -25.632  49.040  1.00 13.72           H  
ATOM   6767 3HD2 LEU A 454      30.063 -25.137  47.363  1.00 13.72           H  
ATOM   6768  N   THR A 455      30.674 -20.084  48.722  1.00 14.69           N  
ATOM   6769  CA  THR A 455      31.665 -19.313  47.987  1.00 14.69           C  
ATOM   6770  C   THR A 455      32.556 -20.304  47.209  1.00 14.69           C  
ATOM   6771  O   THR A 455      33.068 -21.245  47.825  1.00 14.69           O  
ATOM   6772  CB  THR A 455      32.524 -18.465  48.954  1.00 14.69           C  
ATOM   6773  OG1 THR A 455      31.679 -17.580  49.694  1.00 14.69           O  
ATOM   6774  CG2 THR A 455      33.547 -17.646  48.198  1.00 14.69           C  
ATOM   6775  H   THR A 455      30.720 -20.123  49.731  1.00 14.69           H  
ATOM   6776  HA  THR A 455      31.142 -18.634  47.326  1.00 14.69           H  
ATOM   6777  HB  THR A 455      33.044 -19.127  49.651  1.00 14.69           H  
ATOM   6778  HG1 THR A 455      32.217 -17.021  50.264  1.00 14.69           H  
ATOM   6779 1HG2 THR A 455      34.136 -17.062  48.903  1.00 14.69           H  
ATOM   6780 2HG2 THR A 455      34.192 -18.294  47.650  1.00 14.69           H  
ATOM   6781 3HG2 THR A 455      33.039 -16.973  47.511  1.00 14.69           H  
ATOM   6782  N   PRO A 456      32.785 -20.129  45.885  1.00 15.66           N  
ATOM   6783  CA  PRO A 456      33.631 -20.971  45.039  1.00 15.66           C  
ATOM   6784  C   PRO A 456      35.017 -21.239  45.624  1.00 15.66           C  
ATOM   6785  O   PRO A 456      35.580 -22.314  45.429  1.00 15.66           O  
ATOM   6786  CB  PRO A 456      33.726 -20.140  43.756  1.00 15.66           C  
ATOM   6787  CG  PRO A 456      32.418 -19.390  43.705  1.00 15.66           C  
ATOM   6788  CD  PRO A 456      32.110 -19.037  45.141  1.00 15.66           C  
ATOM   6789  HA  PRO A 456      33.101 -21.917  44.844  1.00 15.66           H  
ATOM   6790 1HB  PRO A 456      34.606 -19.478  43.798  1.00 15.66           H  
ATOM   6791 2HB  PRO A 456      33.867 -20.806  42.891  1.00 15.66           H  
ATOM   6792 1HG  PRO A 456      32.513 -18.503  43.061  1.00 15.66           H  
ATOM   6793 2HG  PRO A 456      31.639 -20.027  43.257  1.00 15.66           H  
ATOM   6794 1HD  PRO A 456      32.520 -18.054  45.399  1.00 15.66           H  
ATOM   6795 2HD  PRO A 456      31.015 -19.096  45.259  1.00 15.66           H  
ATOM   6796  N   SER A 457      35.568 -20.281  46.371  1.00 16.59           N  
ATOM   6797  CA  SER A 457      36.879 -20.478  46.981  1.00 16.59           C  
ATOM   6798  C   SER A 457      36.826 -21.612  48.005  1.00 16.59           C  
ATOM   6799  O   SER A 457      37.761 -22.409  48.119  1.00 16.59           O  
ATOM   6800  CB  SER A 457      37.346 -19.201  47.654  1.00 16.59           C  
ATOM   6801  OG  SER A 457      37.580 -18.186  46.712  1.00 16.59           O  
ATOM   6802  H   SER A 457      35.090 -19.406  46.508  1.00 16.59           H  
ATOM   6803  HA  SER A 457      37.590 -20.751  46.200  1.00 16.59           H  
ATOM   6804 1HB  SER A 457      36.591 -18.873  48.368  1.00 16.59           H  
ATOM   6805 2HB  SER A 457      38.257 -19.401  48.214  1.00 16.59           H  
ATOM   6806  HG  SER A 457      37.854 -17.413  47.217  1.00 16.59           H  
ATOM   6807  N   SER A 458      35.735 -21.666  48.779  1.00 17.47           N  
ATOM   6808  CA  SER A 458      35.596 -22.680  49.809  1.00 17.47           C  
ATOM   6809  C   SER A 458      35.318 -24.000  49.133  1.00 17.47           C  
ATOM   6810  O   SER A 458      35.835 -25.047  49.541  1.00 17.47           O  
ATOM   6811  CB  SER A 458      34.493 -22.317  50.782  1.00 17.47           C  
ATOM   6812  OG  SER A 458      34.826 -21.170  51.523  1.00 17.47           O  
ATOM   6813  H   SER A 458      34.960 -21.036  48.606  1.00 17.47           H  
ATOM   6814  HA  SER A 458      36.534 -22.761  50.357  1.00 17.47           H  
ATOM   6815 1HB  SER A 458      33.576 -22.132  50.228  1.00 17.47           H  
ATOM   6816 2HB  SER A 458      34.308 -23.151  51.454  1.00 17.47           H  
ATOM   6817  HG  SER A 458      34.115 -21.052  52.159  1.00 17.47           H  
ATOM   6818  N   GLN A 459      34.513 -23.949  48.069  1.00 18.29           N  
ATOM   6819  CA  GLN A 459      34.190 -25.159  47.335  1.00 18.29           C  
ATOM   6820  C   GLN A 459      35.463 -25.794  46.802  1.00 18.29           C  
ATOM   6821  O   GLN A 459      35.710 -26.982  47.016  1.00 18.29           O  
ATOM   6822  CB  GLN A 459      33.263 -24.854  46.157  1.00 18.29           C  
ATOM   6823  CG  GLN A 459      32.853 -26.087  45.379  1.00 18.29           C  
ATOM   6824  CD  GLN A 459      31.937 -25.798  44.202  1.00 18.29           C  
ATOM   6825  OE1 GLN A 459      31.484 -24.666  43.984  1.00 18.29           O  
ATOM   6826  NE2 GLN A 459      31.657 -26.840  43.426  1.00 18.29           N  
ATOM   6827  H   GLN A 459      34.112 -23.051  47.791  1.00 18.29           H  
ATOM   6828  HA  GLN A 459      33.708 -25.865  48.008  1.00 18.29           H  
ATOM   6829 1HB  GLN A 459      32.385 -24.319  46.492  1.00 18.29           H  
ATOM   6830 2HB  GLN A 459      33.781 -24.205  45.463  1.00 18.29           H  
ATOM   6831 1HG  GLN A 459      33.758 -26.557  44.987  1.00 18.29           H  
ATOM   6832 2HG  GLN A 459      32.343 -26.780  46.046  1.00 18.29           H  
ATOM   6833 1HE2 GLN A 459      31.065 -26.737  42.631  1.00 18.29           H  
ATOM   6834 2HE2 GLN A 459      32.064 -27.761  43.650  1.00 18.29           H  
ATOM   6835  N   ALA A 460      36.304 -24.976  46.167  1.00 19.07           N  
ATOM   6836  CA  ALA A 460      37.547 -25.456  45.598  1.00 19.07           C  
ATOM   6837  C   ALA A 460      38.457 -26.061  46.650  1.00 19.07           C  
ATOM   6838  O   ALA A 460      39.068 -27.096  46.418  1.00 19.07           O  
ATOM   6839  CB  ALA A 460      38.265 -24.315  44.907  1.00 19.07           C  
ATOM   6840  H   ALA A 460      36.054 -23.997  46.036  1.00 19.07           H  
ATOM   6841  HA  ALA A 460      37.307 -26.229  44.870  1.00 19.07           H  
ATOM   6842 1HB  ALA A 460      39.185 -24.681  44.457  1.00 19.07           H  
ATOM   6843 2HB  ALA A 460      37.619 -23.896  44.136  1.00 19.07           H  
ATOM   6844 3HB  ALA A 460      38.499 -23.542  45.642  1.00 19.07           H  
ATOM   6845  N   LEU A 461      38.530 -25.464  47.837  1.00 19.80           N  
ATOM   6846  CA  LEU A 461      39.378 -26.067  48.854  1.00 19.80           C  
ATOM   6847  C   LEU A 461      38.795 -27.401  49.334  1.00 19.80           C  
ATOM   6848  O   LEU A 461      39.514 -28.401  49.467  1.00 19.80           O  
ATOM   6849  CB  LEU A 461      39.531 -25.098  50.029  1.00 19.80           C  
ATOM   6850  CG  LEU A 461      40.340 -23.829  49.719  1.00 19.80           C  
ATOM   6851  CD1 LEU A 461      40.248 -22.862  50.893  1.00 19.80           C  
ATOM   6852  CD2 LEU A 461      41.779 -24.213  49.438  1.00 19.80           C  
ATOM   6853  H   LEU A 461      38.039 -24.584  48.018  1.00 19.80           H  
ATOM   6854  HA  LEU A 461      40.358 -26.254  48.418  1.00 19.80           H  
ATOM   6855 1HB  LEU A 461      38.535 -24.785  50.348  1.00 19.80           H  
ATOM   6856 2HB  LEU A 461      40.013 -25.619  50.853  1.00 19.80           H  
ATOM   6857  HG  LEU A 461      39.925 -23.339  48.843  1.00 19.80           H  
ATOM   6858 1HD1 LEU A 461      40.814 -21.959  50.664  1.00 19.80           H  
ATOM   6859 2HD1 LEU A 461      39.201 -22.601  51.060  1.00 19.80           H  
ATOM   6860 3HD1 LEU A 461      40.655 -23.329  51.786  1.00 19.80           H  
ATOM   6861 1HD2 LEU A 461      42.354 -23.315  49.207  1.00 19.80           H  
ATOM   6862 2HD2 LEU A 461      42.205 -24.703  50.314  1.00 19.80           H  
ATOM   6863 3HD2 LEU A 461      41.812 -24.895  48.587  1.00 19.80           H  
ATOM   6864  N   THR A 462      37.472 -27.435  49.499  1.00 20.44           N  
ATOM   6865  CA  THR A 462      36.742 -28.592  50.004  1.00 20.44           C  
ATOM   6866  C   THR A 462      36.919 -29.808  49.107  1.00 20.44           C  
ATOM   6867  O   THR A 462      37.102 -30.933  49.578  1.00 20.44           O  
ATOM   6868  CB  THR A 462      35.239 -28.267  50.124  1.00 20.44           C  
ATOM   6869  OG1 THR A 462      35.054 -27.175  51.044  1.00 20.44           O  
ATOM   6870  CG2 THR A 462      34.471 -29.478  50.608  1.00 20.44           C  
ATOM   6871  H   THR A 462      36.933 -26.586  49.323  1.00 20.44           H  
ATOM   6872  HA  THR A 462      37.127 -28.837  50.991  1.00 20.44           H  
ATOM   6873  HB  THR A 462      34.856 -27.974  49.151  1.00 20.44           H  
ATOM   6874  HG1 THR A 462      35.466 -26.369  50.657  1.00 20.44           H  
ATOM   6875 1HG2 THR A 462      33.415 -29.228  50.680  1.00 20.44           H  
ATOM   6876 2HG2 THR A 462      34.605 -30.297  49.900  1.00 20.44           H  
ATOM   6877 3HG2 THR A 462      34.842 -29.778  51.586  1.00 20.44           H  
ATOM   6878  N   GLU A 463      36.890 -29.571  47.808  1.00 20.98           N  
ATOM   6879  CA  GLU A 463      36.972 -30.617  46.807  1.00 20.98           C  
ATOM   6880  C   GLU A 463      38.382 -31.102  46.463  1.00 20.98           C  
ATOM   6881  O   GLU A 463      38.517 -31.925  45.555  1.00 20.98           O  
ATOM   6882  CB  GLU A 463      36.277 -30.156  45.520  1.00 20.98           C  
ATOM   6883  CG  GLU A 463      34.757 -29.984  45.656  1.00 20.98           C  
ATOM   6884  CD  GLU A 463      34.073 -29.476  44.401  1.00 20.98           C  
ATOM   6885  OE1 GLU A 463      34.736 -29.241  43.419  1.00 20.98           O  
ATOM   6886  OE2 GLU A 463      32.870 -29.310  44.438  1.00 20.98           O  
ATOM   6887  H   GLU A 463      36.739 -28.608  47.500  1.00 20.98           H  
ATOM   6888  HA  GLU A 463      36.422 -31.475  47.191  1.00 20.98           H  
ATOM   6889 1HB  GLU A 463      36.696 -29.192  45.215  1.00 20.98           H  
ATOM   6890 2HB  GLU A 463      36.474 -30.869  44.722  1.00 20.98           H  
ATOM   6891 1HG  GLU A 463      34.324 -30.945  45.925  1.00 20.98           H  
ATOM   6892 2HG  GLU A 463      34.560 -29.291  46.474  1.00 20.98           H  
ATOM   6893  N   THR A 464      39.437 -30.627  47.158  1.00 21.43           N  
ATOM   6894  CA  THR A 464      40.784 -31.069  46.770  1.00 21.43           C  
ATOM   6895  C   THR A 464      41.685 -31.837  47.776  1.00 21.43           C  
ATOM   6896  O   THR A 464      42.744 -31.327  48.142  1.00 21.43           O  
ATOM   6897  CB  THR A 464      41.603 -29.862  46.290  1.00 21.43           C  
ATOM   6898  OG1 THR A 464      41.640 -28.858  47.320  1.00 21.43           O  
ATOM   6899  CG2 THR A 464      40.978 -29.289  45.030  1.00 21.43           C  
ATOM   6900  H   THR A 464      39.314 -29.949  47.916  1.00 21.43           H  
ATOM   6901  HA  THR A 464      40.668 -31.727  45.912  1.00 21.43           H  
ATOM   6902  HB  THR A 464      42.621 -30.173  46.068  1.00 21.43           H  
ATOM   6903  HG1 THR A 464      40.768 -28.791  47.760  1.00 21.43           H  
ATOM   6904 1HG2 THR A 464      41.559 -28.435  44.693  1.00 21.43           H  
ATOM   6905 2HG2 THR A 464      40.968 -30.055  44.255  1.00 21.43           H  
ATOM   6906 3HG2 THR A 464      39.966 -28.977  45.231  1.00 21.43           H  
ATOM   6907  N   PRO A 465      41.293 -33.042  48.251  1.00 21.74           N  
ATOM   6908  CA  PRO A 465      42.160 -34.004  48.928  1.00 21.74           C  
ATOM   6909  C   PRO A 465      43.246 -34.385  47.926  1.00 21.74           C  
ATOM   6910  O   PRO A 465      43.031 -34.235  46.720  1.00 21.74           O  
ATOM   6911  CB  PRO A 465      41.227 -35.187  49.211  1.00 21.74           C  
ATOM   6912  CG  PRO A 465      39.845 -34.583  49.239  1.00 21.74           C  
ATOM   6913  CD  PRO A 465      39.879 -33.450  48.225  1.00 21.74           C  
ATOM   6914  HA  PRO A 465      42.587 -33.574  49.841  1.00 21.74           H  
ATOM   6915 1HB  PRO A 465      41.355 -35.958  48.436  1.00 21.74           H  
ATOM   6916 2HB  PRO A 465      41.516 -35.654  50.169  1.00 21.74           H  
ATOM   6917 1HG  PRO A 465      39.091 -35.342  48.986  1.00 21.74           H  
ATOM   6918 2HG  PRO A 465      39.607 -34.227  50.251  1.00 21.74           H  
ATOM   6919 1HD  PRO A 465      39.577 -33.781  47.219  1.00 21.74           H  
ATOM   6920 2HD  PRO A 465      39.228 -32.674  48.636  1.00 21.74           H  
ATOM   6921  N   THR A 466      44.411 -34.824  48.387  1.00 21.94           N  
ATOM   6922  CA  THR A 466      45.431 -35.204  47.406  1.00 21.94           C  
ATOM   6923  C   THR A 466      45.137 -36.629  46.998  1.00 21.94           C  
ATOM   6924  O   THR A 466      44.216 -37.254  47.523  1.00 21.94           O  
ATOM   6925  CB  THR A 466      46.864 -35.168  47.940  1.00 21.94           C  
ATOM   6926  OG1 THR A 466      47.054 -36.255  48.831  1.00 21.94           O  
ATOM   6927  CG2 THR A 466      47.089 -33.865  48.678  1.00 21.94           C  
ATOM   6928  H   THR A 466      44.585 -34.947  49.399  1.00 21.94           H  
ATOM   6929  HA  THR A 466      45.356 -34.562  46.529  1.00 21.94           H  
ATOM   6930  HB  THR A 466      47.579 -35.238  47.123  1.00 21.94           H  
ATOM   6931  HG1 THR A 466      47.322 -35.897  49.714  1.00 21.94           H  
ATOM   6932 1HG2 THR A 466      48.104 -33.842  49.074  1.00 21.94           H  
ATOM   6933 2HG2 THR A 466      46.940 -33.028  47.999  1.00 21.94           H  
ATOM   6934 3HG2 THR A 466      46.377 -33.795  49.505  1.00 21.94           H  
ATOM   6935  N   SER A 467      45.923 -37.168  46.075  1.00 22.05           N  
ATOM   6936  CA  SER A 467      45.724 -38.551  45.659  1.00 22.05           C  
ATOM   6937  C   SER A 467      45.934 -39.557  46.806  1.00 22.05           C  
ATOM   6938  O   SER A 467      45.513 -40.710  46.694  1.00 22.05           O  
ATOM   6939  CB  SER A 467      46.666 -38.890  44.524  1.00 22.05           C  
ATOM   6940  OG  SER A 467      47.993 -38.892  44.969  1.00 22.05           O  
ATOM   6941  H   SER A 467      46.662 -36.620  45.664  1.00 22.05           H  
ATOM   6942  HA  SER A 467      44.697 -38.653  45.306  1.00 22.05           H  
ATOM   6943 1HB  SER A 467      46.411 -39.871  44.126  1.00 22.05           H  
ATOM   6944 2HB  SER A 467      46.548 -38.167  43.719  1.00 22.05           H  
ATOM   6945  HG  SER A 467      47.999 -39.441  45.763  1.00 22.05           H  
ATOM   6946  N   SER A 468      46.642 -39.147  47.875  1.00 22.06           N  
ATOM   6947  CA  SER A 468      46.873 -40.003  49.029  1.00 22.06           C  
ATOM   6948  C   SER A 468      47.406 -39.207  50.215  1.00 22.06           C  
ATOM   6949  O   SER A 468      48.576 -38.829  50.237  1.00 22.06           O  
ATOM   6950  CB  SER A 468      47.854 -41.115  48.708  1.00 22.06           C  
ATOM   6951  OG  SER A 468      48.087 -41.905  49.844  1.00 22.06           O  
ATOM   6952  H   SER A 468      46.940 -38.171  47.949  1.00 22.06           H  
ATOM   6953  HA  SER A 468      45.921 -40.449  49.318  1.00 22.06           H  
ATOM   6954 1HB  SER A 468      47.462 -41.739  47.909  1.00 22.06           H  
ATOM   6955 2HB  SER A 468      48.790 -40.685  48.359  1.00 22.06           H  
ATOM   6956  HG  SER A 468      48.626 -42.644  49.550  1.00 22.06           H  
ATOM   6957  N   ASP A 469      46.563 -39.007  51.224  1.00 21.95           N  
ATOM   6958  CA  ASP A 469      46.948 -38.262  52.422  1.00 21.95           C  
ATOM   6959  C   ASP A 469      47.206 -39.214  53.597  1.00 21.95           C  
ATOM   6960  O   ASP A 469      47.353 -38.790  54.748  1.00 21.95           O  
ATOM   6961  CB  ASP A 469      45.886 -37.195  52.760  1.00 21.95           C  
ATOM   6962  CG  ASP A 469      45.844 -36.027  51.710  1.00 21.95           C  
ATOM   6963  OD1 ASP A 469      46.908 -35.543  51.385  1.00 21.95           O  
ATOM   6964  OD2 ASP A 469      44.776 -35.659  51.227  1.00 21.95           O  
ATOM   6965  H   ASP A 469      45.619 -39.358  51.146  1.00 21.95           H  
ATOM   6966  HA  ASP A 469      47.881 -37.738  52.214  1.00 21.95           H  
ATOM   6967 1HB  ASP A 469      44.903 -37.662  52.802  1.00 21.95           H  
ATOM   6968 2HB  ASP A 469      46.094 -36.776  53.745  1.00 21.95           H  
ATOM   6969  N   TRP A 470      47.264 -40.510  53.291  1.00 21.76           N  
ATOM   6970  CA  TRP A 470      47.480 -41.543  54.297  1.00 21.76           C  
ATOM   6971  C   TRP A 470      48.878 -41.487  54.873  1.00 21.76           C  
ATOM   6972  O   TRP A 470      49.872 -41.473  54.146  1.00 21.76           O  
ATOM   6973  CB  TRP A 470      47.276 -42.942  53.713  1.00 21.76           C  
ATOM   6974  CG  TRP A 470      47.404 -44.053  54.749  1.00 21.76           C  
ATOM   6975  CD1 TRP A 470      46.797 -44.101  55.971  1.00 21.76           C  
ATOM   6976  CD2 TRP A 470      48.202 -45.264  54.655  1.00 21.76           C  
ATOM   6977  NE1 TRP A 470      47.149 -45.254  56.633  1.00 21.76           N  
ATOM   6978  CE2 TRP A 470      48.005 -45.977  55.846  1.00 21.76           C  
ATOM   6979  CE3 TRP A 470      49.050 -45.792  53.675  1.00 21.76           C  
ATOM   6980  CZ2 TRP A 470      48.624 -47.198  56.083  1.00 21.76           C  
ATOM   6981  CZ3 TRP A 470      49.672 -47.014  53.916  1.00 21.76           C  
ATOM   6982  CH2 TRP A 470      49.463 -47.699  55.089  1.00 21.76           C  
ATOM   6983  H   TRP A 470      47.164 -40.783  52.323  1.00 21.76           H  
ATOM   6984  HA  TRP A 470      46.769 -41.390  55.108  1.00 21.76           H  
ATOM   6985 1HB  TRP A 470      46.286 -43.007  53.262  1.00 21.76           H  
ATOM   6986 2HB  TRP A 470      48.007 -43.117  52.923  1.00 21.76           H  
ATOM   6987  HD1 TRP A 470      46.129 -43.338  56.362  1.00 21.76           H  
ATOM   6988  HE1 TRP A 470      46.832 -45.523  57.553  1.00 21.76           H  
ATOM   6989  HE3 TRP A 470      49.219 -45.254  52.743  1.00 21.76           H  
ATOM   6990  HZ2 TRP A 470      48.471 -47.756  57.005  1.00 21.76           H  
ATOM   6991  HZ3 TRP A 470      50.331 -47.416  53.146  1.00 21.76           H  
ATOM   6992  HH2 TRP A 470      49.966 -48.655  55.244  1.00 21.76           H  
ATOM   6993  N   GLN A 471      48.957 -41.489  56.188  1.00 21.52           N  
ATOM   6994  CA  GLN A 471      50.240 -41.482  56.850  1.00 21.52           C  
ATOM   6995  C   GLN A 471      50.610 -42.929  57.126  1.00 21.52           C  
ATOM   6996  O   GLN A 471      50.063 -43.555  58.035  1.00 21.52           O  
ATOM   6997  CB  GLN A 471      50.172 -40.648  58.123  1.00 21.52           C  
ATOM   6998  CG  GLN A 471      49.708 -39.210  57.856  1.00 21.52           C  
ATOM   6999  CD  GLN A 471      50.632 -38.441  56.926  1.00 21.52           C  
ATOM   7000  OE1 GLN A 471      51.815 -38.235  57.227  1.00 21.52           O  
ATOM   7001  NE2 GLN A 471      50.092 -38.010  55.781  1.00 21.52           N  
ATOM   7002  H   GLN A 471      48.112 -41.490  56.737  1.00 21.52           H  
ATOM   7003  HA  GLN A 471      50.989 -41.055  56.185  1.00 21.52           H  
ATOM   7004 1HB  GLN A 471      49.485 -41.110  58.828  1.00 21.52           H  
ATOM   7005 2HB  GLN A 471      51.157 -40.613  58.590  1.00 21.52           H  
ATOM   7006 1HG  GLN A 471      48.720 -39.240  57.390  1.00 21.52           H  
ATOM   7007 2HG  GLN A 471      49.657 -38.674  58.802  1.00 21.52           H  
ATOM   7008 1HE2 GLN A 471      50.648 -37.504  55.125  1.00 21.52           H  
ATOM   7009 2HE2 GLN A 471      49.107 -38.201  55.561  1.00 21.52           H  
ATOM   7010  N   SER A 472      51.491 -43.472  56.296  1.00 21.32           N  
ATOM   7011  CA  SER A 472      51.799 -44.890  56.368  1.00 21.32           C  
ATOM   7012  C   SER A 472      52.308 -45.334  57.714  1.00 21.32           C  
ATOM   7013  O   SER A 472      53.202 -44.724  58.303  1.00 21.32           O  
ATOM   7014  CB  SER A 472      52.812 -45.283  55.321  1.00 21.32           C  
ATOM   7015  OG  SER A 472      53.185 -46.639  55.477  1.00 21.32           O  
ATOM   7016  H   SER A 472      51.909 -42.893  55.579  1.00 21.32           H  
ATOM   7017  HA  SER A 472      50.882 -45.432  56.171  1.00 21.32           H  
ATOM   7018 1HB  SER A 472      52.378 -45.136  54.333  1.00 21.32           H  
ATOM   7019 2HB  SER A 472      53.692 -44.646  55.394  1.00 21.32           H  
ATOM   7020  HG  SER A 472      53.613 -46.893  54.650  1.00 21.32           H  
ATOM   7021  N   THR A 473      51.825 -46.492  58.131  1.00 21.17           N  
ATOM   7022  CA  THR A 473      52.188 -47.100  59.397  1.00 21.17           C  
ATOM   7023  C   THR A 473      53.582 -47.712  59.360  1.00 21.17           C  
ATOM   7024  O   THR A 473      54.117 -48.109  60.395  1.00 21.17           O  
ATOM   7025  CB  THR A 473      51.140 -48.151  59.791  1.00 21.17           C  
ATOM   7026  OG1 THR A 473      51.061 -49.166  58.779  1.00 21.17           O  
ATOM   7027  CG2 THR A 473      49.788 -47.476  59.928  1.00 21.17           C  
ATOM   7028  H   THR A 473      51.127 -46.944  57.558  1.00 21.17           H  
ATOM   7029  HA  THR A 473      52.187 -46.321  60.159  1.00 21.17           H  
ATOM   7030  HB  THR A 473      51.418 -48.614  60.737  1.00 21.17           H  
ATOM   7031  HG1 THR A 473      51.914 -49.633  58.711  1.00 21.17           H  
ATOM   7032 1HG2 THR A 473      49.036 -48.213  60.204  1.00 21.17           H  
ATOM   7033 2HG2 THR A 473      49.845 -46.708  60.699  1.00 21.17           H  
ATOM   7034 3HG2 THR A 473      49.517 -47.014  58.982  1.00 21.17           H  
ATOM   7035  N   ASP A 474      54.173 -47.782  58.166  1.00 20.99           N  
ATOM   7036  CA  ASP A 474      55.519 -48.309  58.026  1.00 20.99           C  
ATOM   7037  C   ASP A 474      56.547 -47.179  58.128  1.00 20.99           C  
ATOM   7038  O   ASP A 474      57.763 -47.417  58.047  1.00 20.99           O  
ATOM   7039  CB  ASP A 474      55.676 -49.038  56.693  1.00 20.99           C  
ATOM   7040  CG  ASP A 474      54.816 -50.303  56.597  1.00 20.99           C  
ATOM   7041  OD1 ASP A 474      54.476 -50.861  57.617  1.00 20.99           O  
ATOM   7042  OD2 ASP A 474      54.504 -50.693  55.499  1.00 20.99           O  
ATOM   7043  H   ASP A 474      53.693 -47.430  57.336  1.00 20.99           H  
ATOM   7044  HA  ASP A 474      55.707 -49.014  58.835  1.00 20.99           H  
ATOM   7045 1HB  ASP A 474      55.401 -48.366  55.881  1.00 20.99           H  
ATOM   7046 2HB  ASP A 474      56.721 -49.314  56.550  1.00 20.99           H  
ATOM   7047  N   ALA A 475      56.077 -45.933  58.291  1.00 20.73           N  
ATOM   7048  CA  ALA A 475      57.020 -44.838  58.370  1.00 20.73           C  
ATOM   7049  C   ALA A 475      58.012 -45.145  59.470  1.00 20.73           C  
ATOM   7050  O   ALA A 475      57.634 -45.449  60.603  1.00 20.73           O  
ATOM   7051  CB  ALA A 475      56.303 -43.530  58.636  1.00 20.73           C  
ATOM   7052  H   ALA A 475      55.078 -45.729  58.363  1.00 20.73           H  
ATOM   7053  HA  ALA A 475      57.559 -44.771  57.426  1.00 20.73           H  
ATOM   7054 1HB  ALA A 475      57.029 -42.720  58.690  1.00 20.73           H  
ATOM   7055 2HB  ALA A 475      55.597 -43.336  57.827  1.00 20.73           H  
ATOM   7056 3HB  ALA A 475      55.761 -43.599  59.578  1.00 20.73           H  
ATOM   7057  N   THR A 476      59.282 -45.023  59.143  1.00 20.50           N  
ATOM   7058  CA  THR A 476      60.332 -45.334  60.083  1.00 20.50           C  
ATOM   7059  C   THR A 476      61.277 -44.134  60.205  1.00 20.50           C  
ATOM   7060  O   THR A 476      61.621 -43.546  59.181  1.00 20.50           O  
ATOM   7061  CB  THR A 476      61.071 -46.593  59.568  1.00 20.50           C  
ATOM   7062  OG1 THR A 476      60.130 -47.703  59.470  1.00 20.50           O  
ATOM   7063  CG2 THR A 476      62.222 -46.991  60.478  1.00 20.50           C  
ATOM   7064  H   THR A 476      59.521 -44.757  58.199  1.00 20.50           H  
ATOM   7065  HA  THR A 476      59.869 -45.564  61.034  1.00 20.50           H  
ATOM   7066  HB  THR A 476      61.469 -46.383  58.576  1.00 20.50           H  
ATOM   7067  HG1 THR A 476      59.339 -47.467  58.904  1.00 20.50           H  
ATOM   7068 1HG2 THR A 476      62.713 -47.870  60.070  1.00 20.50           H  
ATOM   7069 2HG2 THR A 476      62.939 -46.174  60.543  1.00 20.50           H  
ATOM   7070 3HG2 THR A 476      61.846 -47.222  61.467  1.00 20.50           H  
ATOM   7071  N   PRO A 477      61.678 -43.711  61.420  1.00 20.41           N  
ATOM   7072  CA  PRO A 477      62.608 -42.623  61.658  1.00 20.41           C  
ATOM   7073  C   PRO A 477      64.027 -43.001  61.281  1.00 20.41           C  
ATOM   7074  O   PRO A 477      64.400 -44.175  61.338  1.00 20.41           O  
ATOM   7075  CB  PRO A 477      62.468 -42.377  63.163  1.00 20.41           C  
ATOM   7076  CG  PRO A 477      62.040 -43.710  63.731  1.00 20.41           C  
ATOM   7077  CD  PRO A 477      61.151 -44.326  62.663  1.00 20.41           C  
ATOM   7078  HA  PRO A 477      62.280 -41.742  61.085  1.00 20.41           H  
ATOM   7079 1HB  PRO A 477      63.434 -42.032  63.570  1.00 20.41           H  
ATOM   7080 2HB  PRO A 477      61.738 -41.578  63.350  1.00 20.41           H  
ATOM   7081 1HG  PRO A 477      62.927 -44.324  63.945  1.00 20.41           H  
ATOM   7082 2HG  PRO A 477      61.517 -43.565  64.688  1.00 20.41           H  
ATOM   7083 1HD  PRO A 477      61.303 -45.401  62.692  1.00 20.41           H  
ATOM   7084 2HD  PRO A 477      60.096 -44.045  62.820  1.00 20.41           H  
ATOM   7085  N   THR A 478      64.839 -42.000  60.974  1.00 20.54           N  
ATOM   7086  CA  THR A 478      66.252 -42.226  60.716  1.00 20.54           C  
ATOM   7087  C   THR A 478      67.095 -41.628  61.824  1.00 20.54           C  
ATOM   7088  O   THR A 478      66.909 -40.469  62.197  1.00 20.54           O  
ATOM   7089  CB  THR A 478      66.683 -41.615  59.367  1.00 20.54           C  
ATOM   7090  OG1 THR A 478      65.945 -42.231  58.305  1.00 20.54           O  
ATOM   7091  CG2 THR A 478      68.182 -41.813  59.136  1.00 20.54           C  
ATOM   7092  H   THR A 478      64.472 -41.060  60.925  1.00 20.54           H  
ATOM   7093  HA  THR A 478      66.442 -43.298  60.689  1.00 20.54           H  
ATOM   7094  HB  THR A 478      66.467 -40.547  59.370  1.00 20.54           H  
ATOM   7095  HG1 THR A 478      66.032 -43.188  58.367  1.00 20.54           H  
ATOM   7096 1HG2 THR A 478      68.464 -41.374  58.182  1.00 20.54           H  
ATOM   7097 2HG2 THR A 478      68.746 -41.330  59.931  1.00 20.54           H  
ATOM   7098 3HG2 THR A 478      68.414 -42.876  59.127  1.00 20.54           H  
ATOM   7099  N   LEU A 479      68.016 -42.420  62.347  1.00 20.91           N  
ATOM   7100  CA  LEU A 479      68.915 -41.945  63.379  1.00 20.91           C  
ATOM   7101  C   LEU A 479      70.259 -41.681  62.730  1.00 20.91           C  
ATOM   7102  O   LEU A 479      70.655 -42.415  61.823  1.00 20.91           O  
ATOM   7103  CB  LEU A 479      69.030 -42.981  64.495  1.00 20.91           C  
ATOM   7104  CG  LEU A 479      67.692 -43.364  65.155  1.00 20.91           C  
ATOM   7105  CD1 LEU A 479      67.936 -44.431  66.208  1.00 20.91           C  
ATOM   7106  CD2 LEU A 479      67.053 -42.123  65.752  1.00 20.91           C  
ATOM   7107  H   LEU A 479      68.102 -43.367  62.007  1.00 20.91           H  
ATOM   7108  HA  LEU A 479      68.537 -41.011  63.792  1.00 20.91           H  
ATOM   7109 1HB  LEU A 479      69.481 -43.884  64.091  1.00 20.91           H  
ATOM   7110 2HB  LEU A 479      69.686 -42.584  65.271  1.00 20.91           H  
ATOM   7111  HG  LEU A 479      67.022 -43.784  64.402  1.00 20.91           H  
ATOM   7112 1HD1 LEU A 479      66.988 -44.713  66.668  1.00 20.91           H  
ATOM   7113 2HD1 LEU A 479      68.387 -45.308  65.742  1.00 20.91           H  
ATOM   7114 3HD1 LEU A 479      68.607 -44.041  66.973  1.00 20.91           H  
ATOM   7115 1HD2 LEU A 479      66.101 -42.389  66.213  1.00 20.91           H  
ATOM   7116 2HD2 LEU A 479      67.716 -41.701  66.507  1.00 20.91           H  
ATOM   7117 3HD2 LEU A 479      66.881 -41.386  64.966  1.00 20.91           H  
ATOM   7118  N   THR A 480      70.951 -40.644  63.182  1.00 21.52           N  
ATOM   7119  CA  THR A 480      72.246 -40.301  62.613  1.00 21.52           C  
ATOM   7120  C   THR A 480      73.310 -40.101  63.685  1.00 21.52           C  
ATOM   7121  O   THR A 480      73.003 -39.992  64.873  1.00 21.52           O  
ATOM   7122  CB  THR A 480      72.127 -39.028  61.749  1.00 21.52           C  
ATOM   7123  OG1 THR A 480      71.773 -37.916  62.579  1.00 21.52           O  
ATOM   7124  CG2 THR A 480      71.049 -39.204  60.668  1.00 21.52           C  
ATOM   7125  H   THR A 480      70.570 -40.079  63.927  1.00 21.52           H  
ATOM   7126  HA  THR A 480      72.572 -41.120  61.973  1.00 21.52           H  
ATOM   7127  HB  THR A 480      73.086 -38.827  61.273  1.00 21.52           H  
ATOM   7128  HG1 THR A 480      72.480 -37.751  63.211  1.00 21.52           H  
ATOM   7129 1HG2 THR A 480      70.988 -38.298  60.069  1.00 21.52           H  
ATOM   7130 2HG2 THR A 480      71.311 -40.047  60.027  1.00 21.52           H  
ATOM   7131 3HG2 THR A 480      70.082 -39.388  61.130  1.00 21.52           H  
ATOM   7132  N   ASN A 481      74.567 -40.035  63.255  1.00 22.31           N  
ATOM   7133  CA  ASN A 481      75.691 -39.795  64.154  1.00 22.31           C  
ATOM   7134  C   ASN A 481      75.846 -38.297  64.387  1.00 22.31           C  
ATOM   7135  O   ASN A 481      76.223 -37.558  63.479  1.00 22.31           O  
ATOM   7136  CB  ASN A 481      76.967 -40.402  63.602  1.00 22.31           C  
ATOM   7137  CG  ASN A 481      78.162 -40.303  64.554  1.00 22.31           C  
ATOM   7138  OD1 ASN A 481      78.283 -39.423  65.424  1.00 22.31           O  
ATOM   7139  ND2 ASN A 481      79.074 -41.234  64.389  1.00 22.31           N  
ATOM   7140  H   ASN A 481      74.748 -40.147  62.268  1.00 22.31           H  
ATOM   7141  HA  ASN A 481      75.474 -40.256  65.119  1.00 22.31           H  
ATOM   7142 1HB  ASN A 481      76.794 -41.453  63.368  1.00 22.31           H  
ATOM   7143 2HB  ASN A 481      77.227 -39.901  62.669  1.00 22.31           H  
ATOM   7144 1HD2 ASN A 481      79.889 -41.247  64.970  1.00 22.31           H  
ATOM   7145 2HD2 ASN A 481      78.955 -41.933  63.683  1.00 22.31           H  
ATOM   7146  N   SER A 482      75.524 -37.850  65.595  1.00 23.19           N  
ATOM   7147  CA  SER A 482      75.528 -36.428  65.944  1.00 23.19           C  
ATOM   7148  C   SER A 482      76.923 -35.820  66.104  1.00 23.19           C  
ATOM   7149  O   SER A 482      77.044 -34.597  66.210  1.00 23.19           O  
ATOM   7150  CB  SER A 482      74.775 -36.214  67.239  1.00 23.19           C  
ATOM   7151  OG  SER A 482      75.471 -36.789  68.315  1.00 23.19           O  
ATOM   7152  H   SER A 482      75.233 -38.521  66.293  1.00 23.19           H  
ATOM   7153  HA  SER A 482      75.017 -35.887  65.147  1.00 23.19           H  
ATOM   7154 1HB  SER A 482      74.653 -35.146  67.411  1.00 23.19           H  
ATOM   7155 2HB  SER A 482      73.781 -36.653  67.163  1.00 23.19           H  
ATOM   7156  HG  SER A 482      76.385 -36.433  68.267  1.00 23.19           H  
ATOM   7157  N   SER A 483      77.949 -36.674  66.144  1.00 23.97           N  
ATOM   7158  CA  SER A 483      79.333 -36.273  66.353  1.00 23.97           C  
ATOM   7159  C   SER A 483      79.473 -35.457  67.631  1.00 23.97           C  
ATOM   7160  O   SER A 483      78.851 -35.797  68.640  1.00 23.97           O  
ATOM   7161  OXT SER A 483      80.456 -34.729  67.750  1.00 23.97           O  
ATOM   7162  CB  SER A 483      79.849 -35.493  65.154  1.00 23.97           C  
ATOM   7163  OG  SER A 483      81.182 -35.094  65.345  1.00 23.97           O  
ATOM   7164  H   SER A 483      77.769 -37.665  65.994  1.00 23.97           H  
ATOM   7165  HA  SER A 483      79.936 -37.176  66.456  1.00 23.97           H  
ATOM   7166 1HB  SER A 483      79.777 -36.118  64.263  1.00 23.97           H  
ATOM   7167 2HB  SER A 483      79.232 -34.616  64.984  1.00 23.97           H  
ATOM   7168  HG  SER A 483      81.174 -34.507  66.106  1.00 23.97           H  
TER    7169
ENDMDL

REMARK ID 657341 MODEL 2 gsk3humano
PFRMAT TS
TARGET gsk3humano
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.024  -0.781   1.105  1.00 14.75           N  
ATOM      2  CA  MET A   1       3.112   0.012   0.546  1.00 14.75           C  
ATOM      3  C   MET A   1       2.954   1.485   0.905  1.00 14.75           C  
ATOM      4  O   MET A   1       2.600   2.299   0.053  1.00 14.75           O  
ATOM      5  CB  MET A   1       3.179  -0.144  -0.976  1.00 14.75           C  
ATOM      6  CG  MET A   1       3.493  -1.559  -1.464  1.00 14.75           C  
ATOM      7  SD  MET A   1       3.686  -1.670  -3.274  1.00 14.75           S  
ATOM      8  CE  MET A   1       2.013  -1.454  -3.863  1.00 14.75           C  
ATOM      9 1H   MET A   1       1.841  -1.574   0.508  1.00 14.75           H  
ATOM     10 2H   MET A   1       2.277  -1.107   2.026  1.00 14.75           H  
ATOM     11 3H   MET A   1       1.192  -0.211   1.170  1.00 14.75           H  
ATOM     12  HA  MET A   1       4.051  -0.336   0.977  1.00 14.75           H  
ATOM     13 1HB  MET A   1       2.226   0.154  -1.415  1.00 14.75           H  
ATOM     14 2HB  MET A   1       3.945   0.525  -1.374  1.00 14.75           H  
ATOM     15 1HG  MET A   1       4.415  -1.908  -0.998  1.00 14.75           H  
ATOM     16 2HG  MET A   1       2.686  -2.230  -1.165  1.00 14.75           H  
ATOM     17 1HE  MET A   1       1.993  -1.507  -4.950  1.00 14.75           H  
ATOM     18 2HE  MET A   1       1.375  -2.238  -3.448  1.00 14.75           H  
ATOM     19 3HE  MET A   1       1.651  -0.478  -3.548  1.00 14.75           H  
ATOM     20  N   SER A   2       3.199   1.833   2.173  1.00 14.83           N  
ATOM     21  CA  SER A   2       3.044   3.228   2.614  1.00 14.83           C  
ATOM     22  C   SER A   2       4.307   4.091   2.484  1.00 14.83           C  
ATOM     23  O   SER A   2       4.261   5.295   2.744  1.00 14.83           O  
ATOM     24  CB  SER A   2       2.617   3.269   4.068  1.00 14.83           C  
ATOM     25  OG  SER A   2       1.374   2.662   4.252  1.00 14.83           O  
ATOM     26  H   SER A   2       3.496   1.145   2.849  1.00 14.83           H  
ATOM     27  HA  SER A   2       2.259   3.685   2.009  1.00 14.83           H  
ATOM     28 1HB  SER A   2       3.365   2.781   4.690  1.00 14.83           H  
ATOM     29 2HB  SER A   2       2.560   4.309   4.383  1.00 14.83           H  
ATOM     30  HG  SER A   2       0.863   2.835   3.427  1.00 14.83           H  
ATOM     31  N   GLY A   3       5.438   3.478   2.135  1.00 14.95           N  
ATOM     32  CA  GLY A   3       6.700   4.211   2.051  1.00 14.95           C  
ATOM     33  C   GLY A   3       6.967   4.737   0.649  1.00 14.95           C  
ATOM     34  O   GLY A   3       6.111   4.651  -0.231  1.00 14.95           O  
ATOM     35  H   GLY A   3       5.420   2.496   1.921  1.00 14.95           H  
ATOM     36 1HA  GLY A   3       6.685   5.042   2.756  1.00 14.95           H  
ATOM     37 2HA  GLY A   3       7.517   3.556   2.353  1.00 14.95           H  
ATOM     38  N   GLY A   4       8.166   5.283   0.443  1.00 15.13           N  
ATOM     39  CA  GLY A   4       8.537   5.821  -0.862  1.00 15.13           C  
ATOM     40  C   GLY A   4       9.203   4.769  -1.740  1.00 15.13           C  
ATOM     41  O   GLY A   4       9.809   3.823  -1.239  1.00 15.13           O  
ATOM     42  H   GLY A   4       8.827   5.328   1.204  1.00 15.13           H  
ATOM     43 1HA  GLY A   4       7.647   6.205  -1.360  1.00 15.13           H  
ATOM     44 2HA  GLY A   4       9.214   6.664  -0.726  1.00 15.13           H  
ATOM     45  N   GLY A   5       9.173   5.003  -3.051  1.00 15.30           N  
ATOM     46  CA  GLY A   5       9.815   4.147  -4.055  1.00 15.30           C  
ATOM     47  C   GLY A   5      11.226   3.663  -3.679  1.00 15.30           C  
ATOM     48  O   GLY A   5      11.477   2.459  -3.687  1.00 15.30           O  
ATOM     49  H   GLY A   5       8.652   5.807  -3.372  1.00 15.30           H  
ATOM     50 1HA  GLY A   5       9.181   3.274  -4.209  1.00 15.30           H  
ATOM     51 2HA  GLY A   5       9.839   4.660  -5.015  1.00 15.30           H  
ATOM     52  N   PRO A   6      12.179   4.584  -3.427  1.00 15.45           N  
ATOM     53  CA  PRO A   6      13.567   4.361  -3.044  1.00 15.45           C  
ATOM     54  C   PRO A   6      13.807   3.531  -1.779  1.00 15.45           C  
ATOM     55  O   PRO A   6      14.933   3.092  -1.542  1.00 15.45           O  
ATOM     56  CB  PRO A   6      14.107   5.782  -2.866  1.00 15.45           C  
ATOM     57  CG  PRO A   6      13.212   6.649  -3.706  1.00 15.45           C  
ATOM     58  CD  PRO A   6      11.857   6.033  -3.573  1.00 15.45           C  
ATOM     59  HA  PRO A   6      14.076   3.874  -3.902  1.00 15.45           H  
ATOM     60 1HB  PRO A   6      14.074   6.052  -1.797  1.00 15.45           H  
ATOM     61 2HB  PRO A   6      15.162   5.827  -3.172  1.00 15.45           H  
ATOM     62 1HG  PRO A   6      13.244   7.690  -3.349  1.00 15.45           H  
ATOM     63 2HG  PRO A   6      13.568   6.661  -4.748  1.00 15.45           H  
ATOM     64 1HD  PRO A   6      11.383   6.426  -2.667  1.00 15.45           H  
ATOM     65 2HD  PRO A   6      11.286   6.243  -4.478  1.00 15.45           H  
ATOM     66  N   SER A   7      12.804   3.390  -0.906  1.00 15.56           N  
ATOM     67  CA  SER A   7      13.031   2.648   0.329  1.00 15.56           C  
ATOM     68  C   SER A   7      13.458   1.214   0.098  1.00 15.56           C  
ATOM     69  O   SER A   7      12.904   0.501  -0.739  1.00 15.56           O  
ATOM     70  CB  SER A   7      11.785   2.616   1.187  1.00 15.56           C  
ATOM     71  OG  SER A   7      11.980   1.793   2.333  1.00 15.56           O  
ATOM     72  H   SER A   7      11.864   3.727  -1.105  1.00 15.56           H  
ATOM     73  HA  SER A   7      13.822   3.153   0.882  1.00 15.56           H  
ATOM     74 1HB  SER A   7      11.540   3.628   1.499  1.00 15.56           H  
ATOM     75 2HB  SER A   7      10.945   2.242   0.600  1.00 15.56           H  
ATOM     76  HG  SER A   7      11.278   2.038   2.946  1.00 15.56           H  
ATOM     77  N   GLY A   8      14.389   0.747   0.922  1.00 15.60           N  
ATOM     78  CA  GLY A   8      14.852  -0.635   0.856  1.00 15.60           C  
ATOM     79  C   GLY A   8      13.719  -1.624   1.124  1.00 15.60           C  
ATOM     80  O   GLY A   8      13.800  -2.782   0.725  1.00 15.60           O  
ATOM     81  H   GLY A   8      14.799   1.375   1.597  1.00 15.60           H  
ATOM     82 1HA  GLY A   8      15.278  -0.823  -0.129  1.00 15.60           H  
ATOM     83 2HA  GLY A   8      15.652  -0.788   1.582  1.00 15.60           H  
ATOM     84  N   GLY A   9      12.652  -1.165   1.793  1.00 15.60           N  
ATOM     85  CA  GLY A   9      11.513  -2.018   2.106  1.00 15.60           C  
ATOM     86  C   GLY A   9      10.468  -2.018   0.986  1.00 15.60           C  
ATOM     87  O   GLY A   9       9.416  -2.647   1.115  1.00 15.60           O  
ATOM     88  H   GLY A   9      12.610  -0.183   2.067  1.00 15.60           H  
ATOM     89 1HA  GLY A   9      11.861  -3.036   2.280  1.00 15.60           H  
ATOM     90 2HA  GLY A   9      11.055  -1.674   3.032  1.00 15.60           H  
ATOM     91  N   GLY A  10      10.747  -1.282  -0.092  1.00 15.58           N  
ATOM     92  CA  GLY A  10       9.868  -1.152  -1.243  1.00 15.58           C  
ATOM     93  C   GLY A  10       9.514  -2.505  -1.869  1.00 15.58           C  
ATOM     94  O   GLY A  10       8.337  -2.847  -1.961  1.00 15.58           O  
ATOM     95  H   GLY A  10      11.628  -0.774  -0.139  1.00 15.58           H  
ATOM     96 1HA  GLY A  10       8.951  -0.658  -0.926  1.00 15.58           H  
ATOM     97 2HA  GLY A  10      10.321  -0.491  -1.981  1.00 15.58           H  
ATOM     98  N   PRO A  11      10.506  -3.259  -2.383  1.00 15.58           N  
ATOM     99  CA  PRO A  11      10.346  -4.553  -3.029  1.00 15.58           C  
ATOM    100  C   PRO A  11       9.720  -5.574  -2.087  1.00 15.58           C  
ATOM    101  O   PRO A  11       9.982  -5.580  -0.890  1.00 15.58           O  
ATOM    102  CB  PRO A  11      11.799  -4.947  -3.347  1.00 15.58           C  
ATOM    103  CG  PRO A  11      12.550  -3.634  -3.416  1.00 15.58           C  
ATOM    104  CD  PRO A  11      11.906  -2.774  -2.357  1.00 15.58           C  
ATOM    105  HA  PRO A  11       9.750  -4.438  -3.940  1.00 15.58           H  
ATOM    106 1HB  PRO A  11      12.188  -5.614  -2.562  1.00 15.58           H  
ATOM    107 2HB  PRO A  11      11.832  -5.507  -4.294  1.00 15.58           H  
ATOM    108 1HG  PRO A  11      13.621  -3.802  -3.219  1.00 15.58           H  
ATOM    109 2HG  PRO A  11      12.475  -3.197  -4.419  1.00 15.58           H  
ATOM    110 1HD  PRO A  11      12.366  -2.990  -1.383  1.00 15.58           H  
ATOM    111 2HD  PRO A  11      12.005  -1.720  -2.640  1.00 15.58           H  
ATOM    112  N   GLY A  12       8.941  -6.504  -2.644  1.00 15.63           N  
ATOM    113  CA  GLY A  12       8.342  -7.568  -1.828  1.00 15.63           C  
ATOM    114  C   GLY A  12       9.416  -8.391  -1.106  1.00 15.63           C  
ATOM    115  O   GLY A  12       9.213  -8.886   0.009  1.00 15.63           O  
ATOM    116  H   GLY A  12       8.743  -6.467  -3.634  1.00 15.63           H  
ATOM    117 1HA  GLY A  12       7.670  -7.122  -1.094  1.00 15.63           H  
ATOM    118 2HA  GLY A  12       7.741  -8.220  -2.460  1.00 15.63           H  
ATOM    119  N   GLY A  13      10.587  -8.512  -1.730  1.00 15.73           N  
ATOM    120  CA  GLY A  13      11.709  -9.261  -1.176  1.00 15.73           C  
ATOM    121  C   GLY A  13      12.418  -8.466  -0.085  1.00 15.73           C  
ATOM    122  O   GLY A  13      13.595  -8.130  -0.211  1.00 15.73           O  
ATOM    123  H   GLY A  13      10.692  -8.065  -2.626  1.00 15.73           H  
ATOM    124 1HA  GLY A  13      11.344 -10.195  -0.765  1.00 15.73           H  
ATOM    125 2HA  GLY A  13      12.414  -9.507  -1.970  1.00 15.73           H  
ATOM    126  N   SER A  14      11.697  -8.219   1.007  1.00 15.87           N  
ATOM    127  CA  SER A  14      12.144  -7.397   2.128  1.00 15.87           C  
ATOM    128  C   SER A  14      13.400  -7.921   2.824  1.00 15.87           C  
ATOM    129  O   SER A  14      14.138  -7.159   3.441  1.00 15.87           O  
ATOM    130  CB  SER A  14      11.002  -7.263   3.114  1.00 15.87           C  
ATOM    131  OG  SER A  14      10.656  -8.510   3.646  1.00 15.87           O  
ATOM    132  H   SER A  14      10.741  -8.571   0.996  1.00 15.87           H  
ATOM    133  HA  SER A  14      12.365  -6.401   1.736  1.00 15.87           H  
ATOM    134 1HB  SER A  14      11.295  -6.587   3.916  1.00 15.87           H  
ATOM    135 2HB  SER A  14      10.138  -6.824   2.610  1.00 15.87           H  
ATOM    136  HG  SER A  14      10.163  -8.959   2.941  1.00 15.87           H  
ATOM    137  N   GLY A  15      13.704  -9.205   2.673  1.00 16.04           N  
ATOM    138  CA  GLY A  15      14.915  -9.765   3.268  1.00 16.04           C  
ATOM    139  C   GLY A  15      16.176  -9.158   2.619  1.00 16.04           C  
ATOM    140  O   GLY A  15      17.283  -9.231   3.170  1.00 16.04           O  
ATOM    141  H   GLY A  15      13.078  -9.795   2.149  1.00 16.04           H  
ATOM    142 1HA  GLY A  15      14.915  -9.572   4.342  1.00 16.04           H  
ATOM    143 2HA  GLY A  15      14.915 -10.847   3.137  1.00 16.04           H  
ATOM    144  N   ARG A  16      16.007  -8.554   1.433  1.00 16.23           N  
ATOM    145  CA  ARG A  16      17.102  -7.952   0.699  1.00 16.23           C  
ATOM    146  C   ARG A  16      17.163  -6.443   0.922  1.00 16.23           C  
ATOM    147  O   ARG A  16      18.029  -5.769   0.354  1.00 16.23           O  
ATOM    148  CB  ARG A  16      16.967  -8.242  -0.788  1.00 16.23           C  
ATOM    149  CG  ARG A  16      17.043  -9.720  -1.153  1.00 16.23           C  
ATOM    150  CD  ARG A  16      16.962  -9.938  -2.626  1.00 16.23           C  
ATOM    151  NE  ARG A  16      17.003 -11.356  -2.970  1.00 16.23           N  
ATOM    152  CZ  ARG A  16      17.088 -11.843  -4.229  1.00 16.23           C  
ATOM    153  NH1 ARG A  16      17.154 -11.021  -5.255  1.00 16.23           N  
ATOM    154  NH2 ARG A  16      17.106 -13.150  -4.429  1.00 16.23           N  
ATOM    155  H   ARG A  16      15.080  -8.498   1.011  1.00 16.23           H  
ATOM    156  HA  ARG A  16      18.036  -8.391   1.048  1.00 16.23           H  
ATOM    157 1HB  ARG A  16      16.012  -7.861  -1.148  1.00 16.23           H  
ATOM    158 2HB  ARG A  16      17.755  -7.724  -1.334  1.00 16.23           H  
ATOM    159 1HG  ARG A  16      17.983 -10.134  -0.790  1.00 16.23           H  
ATOM    160 2HG  ARG A  16      16.209 -10.242  -0.682  1.00 16.23           H  
ATOM    161 1HD  ARG A  16      16.025  -9.523  -2.999  1.00 16.23           H  
ATOM    162 2HD  ARG A  16      17.800  -9.442  -3.115  1.00 16.23           H  
ATOM    163  HE  ARG A  16      16.953 -12.023  -2.210  1.00 16.23           H  
ATOM    164 1HH1 ARG A  16      17.144 -10.022  -5.106  1.00 16.23           H  
ATOM    165 2HH1 ARG A  16      17.224 -11.391  -6.193  1.00 16.23           H  
ATOM    166 1HH2 ARG A  16      17.056 -13.784  -3.643  1.00 16.23           H  
ATOM    167 2HH2 ARG A  16      17.172 -13.514  -5.368  1.00 16.23           H  
ATOM    168  N   ALA A  17      16.296  -5.920   1.813  1.00 16.41           N  
ATOM    169  CA  ALA A  17      16.221  -4.492   2.148  1.00 16.41           C  
ATOM    170  C   ALA A  17      17.539  -3.999   2.712  1.00 16.41           C  
ATOM    171  O   ALA A  17      17.854  -2.814   2.665  1.00 16.41           O  
ATOM    172  CB  ALA A  17      15.112  -4.240   3.155  1.00 16.41           C  
ATOM    173  H   ALA A  17      15.624  -6.527   2.280  1.00 16.41           H  
ATOM    174  HA  ALA A  17      16.010  -3.938   1.234  1.00 16.41           H  
ATOM    175 1HB  ALA A  17      15.057  -3.178   3.377  1.00 16.41           H  
ATOM    176 2HB  ALA A  17      14.163  -4.575   2.736  1.00 16.41           H  
ATOM    177 3HB  ALA A  17      15.320  -4.794   4.067  1.00 16.41           H  
ATOM    178  N   ARG A  18      18.296  -4.935   3.266  1.00 16.56           N  
ATOM    179  CA  ARG A  18      19.597  -4.723   3.862  1.00 16.56           C  
ATOM    180  C   ARG A  18      20.667  -4.309   2.835  1.00 16.56           C  
ATOM    181  O   ARG A  18      21.731  -3.812   3.212  1.00 16.56           O  
ATOM    182  CB  ARG A  18      20.004  -6.009   4.564  1.00 16.56           C  
ATOM    183  CG  ARG A  18      19.143  -6.335   5.795  1.00 16.56           C  
ATOM    184  CD  ARG A  18      19.437  -7.679   6.406  1.00 16.56           C  
ATOM    185  NE  ARG A  18      18.957  -8.809   5.591  1.00 16.56           N  
ATOM    186  CZ  ARG A  18      19.214 -10.102   5.842  1.00 16.56           C  
ATOM    187  NH1 ARG A  18      19.965 -10.466   6.864  1.00 16.56           N  
ATOM    188  NH2 ARG A  18      18.684 -10.992   5.039  1.00 16.56           N  
ATOM    189  H   ARG A  18      17.934  -5.877   3.260  1.00 16.56           H  
ATOM    190  HA  ARG A  18      19.505  -3.929   4.603  1.00 16.56           H  
ATOM    191 1HB  ARG A  18      19.920  -6.845   3.868  1.00 16.56           H  
ATOM    192 2HB  ARG A  18      21.043  -5.944   4.883  1.00 16.56           H  
ATOM    193 1HG  ARG A  18      19.308  -5.573   6.557  1.00 16.56           H  
ATOM    194 2HG  ARG A  18      18.091  -6.326   5.499  1.00 16.56           H  
ATOM    195 1HD  ARG A  18      20.514  -7.786   6.528  1.00 16.56           H  
ATOM    196 2HD  ARG A  18      18.958  -7.740   7.380  1.00 16.56           H  
ATOM    197  HE  ARG A  18      18.353  -8.632   4.773  1.00 16.56           H  
ATOM    198 1HH1 ARG A  18      20.362  -9.765   7.472  1.00 16.56           H  
ATOM    199 2HH1 ARG A  18      20.144 -11.444   7.035  1.00 16.56           H  
ATOM    200 1HH2 ARG A  18      18.099 -10.640   4.265  1.00 16.56           H  
ATOM    201 2HH2 ARG A  18      18.840 -11.979   5.179  1.00 16.56           H  
ATOM    202  N   THR A  19      20.411  -4.555   1.545  1.00 16.66           N  
ATOM    203  CA  THR A  19      21.359  -4.223   0.486  1.00 16.66           C  
ATOM    204  C   THR A  19      21.641  -2.719   0.457  1.00 16.66           C  
ATOM    205  O   THR A  19      20.718  -1.909   0.379  1.00 16.66           O  
ATOM    206  CB  THR A  19      20.793  -4.653  -0.880  1.00 16.66           C  
ATOM    207  OG1 THR A  19      20.489  -6.047  -0.846  1.00 16.66           O  
ATOM    208  CG2 THR A  19      21.795  -4.381  -1.983  1.00 16.66           C  
ATOM    209  H   THR A  19      19.518  -4.963   1.274  1.00 16.66           H  
ATOM    210  HA  THR A  19      22.295  -4.749   0.675  1.00 16.66           H  
ATOM    211  HB  THR A  19      19.875  -4.099  -1.083  1.00 16.66           H  
ATOM    212  HG1 THR A  19      19.644  -6.157  -0.353  1.00 16.66           H  
ATOM    213 1HG2 THR A  19      21.379  -4.691  -2.942  1.00 16.66           H  
ATOM    214 2HG2 THR A  19      22.005  -3.329  -2.017  1.00 16.66           H  
ATOM    215 3HG2 THR A  19      22.713  -4.933  -1.792  1.00 16.66           H  
ATOM    216  N   SER A  20      22.918  -2.338   0.460  1.00 16.71           N  
ATOM    217  CA  SER A  20      23.270  -0.918   0.446  1.00 16.71           C  
ATOM    218  C   SER A  20      23.353  -0.283  -0.944  1.00 16.71           C  
ATOM    219  O   SER A  20      23.275   0.940  -1.072  1.00 16.71           O  
ATOM    220  CB  SER A  20      24.603  -0.726   1.131  1.00 16.71           C  
ATOM    221  OG  SER A  20      25.627  -1.336   0.395  1.00 16.71           O  
ATOM    222  H   SER A  20      23.642  -3.039   0.514  1.00 16.71           H  
ATOM    223  HA  SER A  20      22.508  -0.382   1.015  1.00 16.71           H  
ATOM    224 1HB  SER A  20      24.808   0.339   1.228  1.00 16.71           H  
ATOM    225 2HB  SER A  20      24.565  -1.149   2.134  1.00 16.71           H  
ATOM    226  HG  SER A  20      25.564  -0.970  -0.500  1.00 16.71           H  
ATOM    227  N   SER A  21      23.534  -1.097  -1.980  1.00 16.72           N  
ATOM    228  CA  SER A  21      23.688  -0.560  -3.328  1.00 16.72           C  
ATOM    229  C   SER A  21      23.491  -1.592  -4.434  1.00 16.72           C  
ATOM    230  O   SER A  21      23.492  -2.801  -4.199  1.00 16.72           O  
ATOM    231  CB  SER A  21      25.057   0.076  -3.487  1.00 16.72           C  
ATOM    232  OG  SER A  21      26.063  -0.888  -3.454  1.00 16.72           O  
ATOM    233  H   SER A  21      23.571  -2.093  -1.825  1.00 16.72           H  
ATOM    234  HA  SER A  21      22.933   0.215  -3.466  1.00 16.72           H  
ATOM    235 1HB  SER A  21      25.102   0.612  -4.435  1.00 16.72           H  
ATOM    236 2HB  SER A  21      25.223   0.803  -2.699  1.00 16.72           H  
ATOM    237  HG  SER A  21      25.992  -1.365  -4.291  1.00 16.72           H  
ATOM    238  N   PHE A  22      23.388  -1.081  -5.653  1.00 16.66           N  
ATOM    239  CA  PHE A  22      23.306  -1.869  -6.876  1.00 16.66           C  
ATOM    240  C   PHE A  22      24.630  -1.812  -7.614  1.00 16.66           C  
ATOM    241  O   PHE A  22      25.447  -0.927  -7.360  1.00 16.66           O  
ATOM    242  CB  PHE A  22      22.195  -1.358  -7.788  1.00 16.66           C  
ATOM    243  CG  PHE A  22      20.823  -1.582  -7.254  1.00 16.66           C  
ATOM    244  CD1 PHE A  22      20.238  -0.679  -6.381  1.00 16.66           C  
ATOM    245  CD2 PHE A  22      20.101  -2.704  -7.641  1.00 16.66           C  
ATOM    246  CE1 PHE A  22      18.961  -0.896  -5.900  1.00 16.66           C  
ATOM    247  CE2 PHE A  22      18.827  -2.923  -7.165  1.00 16.66           C  
ATOM    248  CZ  PHE A  22      18.255  -2.018  -6.293  1.00 16.66           C  
ATOM    249  H   PHE A  22      23.379  -0.076  -5.742  1.00 16.66           H  
ATOM    250  HA  PHE A  22      23.100  -2.908  -6.615  1.00 16.66           H  
ATOM    251 1HB  PHE A  22      22.326  -0.290  -7.955  1.00 16.66           H  
ATOM    252 2HB  PHE A  22      22.268  -1.849  -8.758  1.00 16.66           H  
ATOM    253  HD1 PHE A  22      20.795   0.206  -6.075  1.00 16.66           H  
ATOM    254  HD2 PHE A  22      20.556  -3.415  -8.335  1.00 16.66           H  
ATOM    255  HE1 PHE A  22      18.508  -0.180  -5.214  1.00 16.66           H  
ATOM    256  HE2 PHE A  22      18.271  -3.806  -7.478  1.00 16.66           H  
ATOM    257  HZ  PHE A  22      17.248  -2.187  -5.916  1.00 16.66           H  
ATOM    258  N   ALA A  23      24.849  -2.759  -8.516  1.00 16.53           N  
ATOM    259  CA  ALA A  23      26.073  -2.773  -9.303  1.00 16.53           C  
ATOM    260  C   ALA A  23      25.807  -3.295 -10.703  1.00 16.53           C  
ATOM    261  O   ALA A  23      24.867  -4.057 -10.929  1.00 16.53           O  
ATOM    262  CB  ALA A  23      27.121  -3.633  -8.627  1.00 16.53           C  
ATOM    263  H   ALA A  23      24.153  -3.474  -8.669  1.00 16.53           H  
ATOM    264  HA  ALA A  23      26.443  -1.751  -9.385  1.00 16.53           H  
ATOM    265 1HB  ALA A  23      28.040  -3.625  -9.216  1.00 16.53           H  
ATOM    266 2HB  ALA A  23      27.331  -3.243  -7.632  1.00 16.53           H  
ATOM    267 3HB  ALA A  23      26.758  -4.655  -8.548  1.00 16.53           H  
ATOM    268  N   GLU A  24      26.643  -2.872 -11.642  1.00 16.35           N  
ATOM    269  CA  GLU A  24      26.554  -3.314 -13.024  1.00 16.35           C  
ATOM    270  C   GLU A  24      26.793  -4.826 -13.089  1.00 16.35           C  
ATOM    271  O   GLU A  24      27.783  -5.292 -12.524  1.00 16.35           O  
ATOM    272  CB  GLU A  24      27.615  -2.577 -13.857  1.00 16.35           C  
ATOM    273  CG  GLU A  24      27.570  -2.812 -15.364  1.00 16.35           C  
ATOM    274  CD  GLU A  24      28.626  -2.050 -16.113  1.00 16.35           C  
ATOM    275  OE1 GLU A  24      29.429  -1.406 -15.485  1.00 16.35           O  
ATOM    276  OE2 GLU A  24      28.627  -2.112 -17.321  1.00 16.35           O  
ATOM    277  H   GLU A  24      27.376  -2.228 -11.382  1.00 16.35           H  
ATOM    278  HA  GLU A  24      25.564  -3.055 -13.385  1.00 16.35           H  
ATOM    279 1HB  GLU A  24      27.527  -1.502 -13.689  1.00 16.35           H  
ATOM    280 2HB  GLU A  24      28.606  -2.877 -13.515  1.00 16.35           H  
ATOM    281 1HG  GLU A  24      27.698  -3.856 -15.571  1.00 16.35           H  
ATOM    282 2HG  GLU A  24      26.596  -2.509 -15.738  1.00 16.35           H  
ATOM    283  N   PRO A  25      25.963  -5.620 -13.796  1.00 16.14           N  
ATOM    284  CA  PRO A  25      26.091  -7.069 -13.914  1.00 16.14           C  
ATOM    285  C   PRO A  25      27.384  -7.497 -14.611  1.00 16.14           C  
ATOM    286  O   PRO A  25      27.839  -8.627 -14.452  1.00 16.14           O  
ATOM    287  CB  PRO A  25      24.846  -7.449 -14.729  1.00 16.14           C  
ATOM    288  CG  PRO A  25      24.460  -6.188 -15.476  1.00 16.14           C  
ATOM    289  CD  PRO A  25      24.827  -5.052 -14.550  1.00 16.14           C  
ATOM    290  HA  PRO A  25      26.039  -7.508 -12.907  1.00 16.14           H  
ATOM    291 1HB  PRO A  25      25.088  -8.284 -15.406  1.00 16.14           H  
ATOM    292 2HB  PRO A  25      24.052  -7.802 -14.057  1.00 16.14           H  
ATOM    293 1HG  PRO A  25      24.992  -6.138 -16.437  1.00 16.14           H  
ATOM    294 2HG  PRO A  25      23.380  -6.195 -15.712  1.00 16.14           H  
ATOM    295 1HD  PRO A  25      25.119  -4.210 -15.175  1.00 16.14           H  
ATOM    296 2HD  PRO A  25      23.995  -4.803 -13.872  1.00 16.14           H  
ATOM    297  N   GLY A  26      27.972  -6.582 -15.379  1.00 15.93           N  
ATOM    298  CA  GLY A  26      29.219  -6.817 -16.094  1.00 15.93           C  
ATOM    299  C   GLY A  26      30.438  -6.330 -15.302  1.00 15.93           C  
ATOM    300  O   GLY A  26      31.555  -6.313 -15.826  1.00 15.93           O  
ATOM    301  H   GLY A  26      27.545  -5.675 -15.475  1.00 15.93           H  
ATOM    302 1HA  GLY A  26      29.322  -7.882 -16.305  1.00 15.93           H  
ATOM    303 2HA  GLY A  26      29.182  -6.302 -17.053  1.00 15.93           H  
ATOM    304  N   GLY A  27      30.215  -5.901 -14.058  1.00 15.74           N  
ATOM    305  CA  GLY A  27      31.261  -5.354 -13.204  1.00 15.74           C  
ATOM    306  C   GLY A  27      31.782  -6.366 -12.183  1.00 15.74           C  
ATOM    307  O   GLY A  27      31.840  -7.567 -12.439  1.00 15.74           O  
ATOM    308  H   GLY A  27      29.275  -5.933 -13.671  1.00 15.74           H  
ATOM    309 1HA  GLY A  27      32.084  -4.998 -13.823  1.00 15.74           H  
ATOM    310 2HA  GLY A  27      30.862  -4.484 -12.681  1.00 15.74           H  
ATOM    311  N   GLY A  28      32.170  -5.860 -11.009  1.00 15.59           N  
ATOM    312  CA  GLY A  28      32.755  -6.667  -9.930  1.00 15.59           C  
ATOM    313  C   GLY A  28      31.710  -7.226  -8.956  1.00 15.59           C  
ATOM    314  O   GLY A  28      32.051  -7.730  -7.884  1.00 15.59           O  
ATOM    315  H   GLY A  28      32.074  -4.866 -10.861  1.00 15.59           H  
ATOM    316 1HA  GLY A  28      33.318  -7.493 -10.366  1.00 15.59           H  
ATOM    317 2HA  GLY A  28      33.473  -6.059  -9.378  1.00 15.59           H  
ATOM    318  N   GLY A  29      30.440  -7.104  -9.319  1.00 15.50           N  
ATOM    319  CA  GLY A  29      29.344  -7.527  -8.461  1.00 15.50           C  
ATOM    320  C   GLY A  29      29.042  -6.449  -7.436  1.00 15.50           C  
ATOM    321  O   GLY A  29      29.486  -5.311  -7.575  1.00 15.50           O  
ATOM    322  H   GLY A  29      30.233  -6.701 -10.221  1.00 15.50           H  
ATOM    323 1HA  GLY A  29      28.458  -7.723  -9.065  1.00 15.50           H  
ATOM    324 2HA  GLY A  29      29.607  -8.457  -7.958  1.00 15.50           H  
ATOM    325  N   GLY A  30      28.296  -6.810  -6.395  1.00 15.47           N  
ATOM    326  CA  GLY A  30      27.840  -5.851  -5.384  1.00 15.47           C  
ATOM    327  C   GLY A  30      28.883  -5.544  -4.304  1.00 15.47           C  
ATOM    328  O   GLY A  30      28.595  -4.832  -3.342  1.00 15.47           O  
ATOM    329  H   GLY A  30      27.993  -7.775  -6.327  1.00 15.47           H  
ATOM    330 1HA  GLY A  30      27.554  -4.923  -5.877  1.00 15.47           H  
ATOM    331 2HA  GLY A  30      26.937  -6.237  -4.914  1.00 15.47           H  
ATOM    332  N   GLY A  31      30.075  -6.110  -4.437  1.00 15.47           N  
ATOM    333  CA  GLY A  31      31.127  -5.913  -3.454  1.00 15.47           C  
ATOM    334  C   GLY A  31      30.915  -6.838  -2.272  1.00 15.47           C  
ATOM    335  O   GLY A  31      29.970  -7.625  -2.263  1.00 15.47           O  
ATOM    336  H   GLY A  31      30.257  -6.679  -5.252  1.00 15.47           H  
ATOM    337 1HA  GLY A  31      32.098  -6.109  -3.912  1.00 15.47           H  
ATOM    338 2HA  GLY A  31      31.127  -4.876  -3.119  1.00 15.47           H  
ATOM    339  N   GLY A  32      31.771  -6.720  -1.259  1.00 15.47           N  
ATOM    340  CA  GLY A  32      31.708  -7.581  -0.076  1.00 15.47           C  
ATOM    341  C   GLY A  32      30.370  -7.513   0.662  1.00 15.47           C  
ATOM    342  O   GLY A  32      29.966  -8.476   1.310  1.00 15.47           O  
ATOM    343  H   GLY A  32      32.509  -6.034  -1.323  1.00 15.47           H  
ATOM    344 1HA  GLY A  32      31.899  -8.612  -0.378  1.00 15.47           H  
ATOM    345 2HA  GLY A  32      32.511  -7.305   0.608  1.00 15.47           H  
ATOM    346  N   GLY A  33      29.700  -6.363   0.597  1.00 15.43           N  
ATOM    347  CA  GLY A  33      28.420  -6.196   1.271  1.00 15.43           C  
ATOM    348  C   GLY A  33      27.213  -6.604   0.417  1.00 15.43           C  
ATOM    349  O   GLY A  33      26.072  -6.505   0.879  1.00 15.43           O  
ATOM    350  H   GLY A  33      30.078  -5.604   0.051  1.00 15.43           H  
ATOM    351 1HA  GLY A  33      28.422  -6.779   2.191  1.00 15.43           H  
ATOM    352 2HA  GLY A  33      28.311  -5.152   1.564  1.00 15.43           H  
ATOM    353  N   GLY A  34      27.435  -7.029  -0.827  1.00 15.36           N  
ATOM    354  CA  GLY A  34      26.311  -7.385  -1.682  1.00 15.36           C  
ATOM    355  C   GLY A  34      25.976  -8.860  -1.537  1.00 15.36           C  
ATOM    356  O   GLY A  34      26.864  -9.694  -1.369  1.00 15.36           O  
ATOM    357  H   GLY A  34      28.381  -7.128  -1.192  1.00 15.36           H  
ATOM    358 1HA  GLY A  34      25.442  -6.778  -1.430  1.00 15.36           H  
ATOM    359 2HA  GLY A  34      26.568  -7.169  -2.716  1.00 15.36           H  
ATOM    360  N   GLY A  35      24.698  -9.207  -1.653  1.00 15.26           N  
ATOM    361  CA  GLY A  35      24.342 -10.615  -1.580  1.00 15.26           C  
ATOM    362  C   GLY A  35      24.370 -11.271  -2.962  1.00 15.26           C  
ATOM    363  O   GLY A  35      24.196 -10.591  -3.986  1.00 15.26           O  
ATOM    364  H   GLY A  35      23.988  -8.498  -1.777  1.00 15.26           H  
ATOM    365 1HA  GLY A  35      25.040 -11.109  -0.905  1.00 15.26           H  
ATOM    366 2HA  GLY A  35      23.348 -10.708  -1.143  1.00 15.26           H  
ATOM    367  N   PRO A  36      24.419 -12.613  -3.017  1.00 15.15           N  
ATOM    368  CA  PRO A  36      24.394 -13.415  -4.227  1.00 15.15           C  
ATOM    369  C   PRO A  36      23.087 -13.232  -4.977  1.00 15.15           C  
ATOM    370  O   PRO A  36      23.014 -13.459  -6.177  1.00 15.15           O  
ATOM    371  CB  PRO A  36      24.558 -14.840  -3.691  1.00 15.15           C  
ATOM    372  CG  PRO A  36      24.088 -14.774  -2.250  1.00 15.15           C  
ATOM    373  CD  PRO A  36      24.484 -13.397  -1.773  1.00 15.15           C  
ATOM    374  HA  PRO A  36      25.250 -13.141  -4.858  1.00 15.15           H  
ATOM    375 1HB  PRO A  36      23.959 -15.535  -4.298  1.00 15.15           H  
ATOM    376 2HB  PRO A  36      25.606 -15.158  -3.784  1.00 15.15           H  
ATOM    377 1HG  PRO A  36      23.003 -14.945  -2.202  1.00 15.15           H  
ATOM    378 2HG  PRO A  36      24.560 -15.577  -1.663  1.00 15.15           H  
ATOM    379 1HD  PRO A  36      23.749 -13.056  -1.033  1.00 15.15           H  
ATOM    380 2HD  PRO A  36      25.513 -13.403  -1.374  1.00 15.15           H  
ATOM    381  N   GLY A  37      22.050 -12.802  -4.259  1.00 15.04           N  
ATOM    382  CA  GLY A  37      20.745 -12.548  -4.846  1.00 15.04           C  
ATOM    383  C   GLY A  37      20.780 -11.386  -5.837  1.00 15.04           C  
ATOM    384  O   GLY A  37      20.015 -11.361  -6.803  1.00 15.04           O  
ATOM    385  H   GLY A  37      22.163 -12.649  -3.270  1.00 15.04           H  
ATOM    386 1HA  GLY A  37      20.395 -13.449  -5.349  1.00 15.04           H  
ATOM    387 2HA  GLY A  37      20.036 -12.329  -4.051  1.00 15.04           H  
ATOM    388  N   GLY A  38      21.654 -10.402  -5.581  1.00 14.93           N  
ATOM    389  CA  GLY A  38      21.763  -9.228  -6.441  1.00 14.93           C  
ATOM    390  C   GLY A  38      22.781  -9.484  -7.539  1.00 14.93           C  
ATOM    391  O   GLY A  38      22.699  -8.923  -8.632  1.00 14.93           O  
ATOM    392  H   GLY A  38      22.294 -10.483  -4.794  1.00 14.93           H  
ATOM    393 1HA  GLY A  38      20.791  -8.999  -6.879  1.00 14.93           H  
ATOM    394 2HA  GLY A  38      22.068  -8.368  -5.847  1.00 14.93           H  
ATOM    395  N   SER A  39      23.725 -10.376  -7.238  1.00 14.84           N  
ATOM    396  CA  SER A  39      24.796 -10.755  -8.153  1.00 14.84           C  
ATOM    397  C   SER A  39      24.395 -11.976  -8.989  1.00 14.84           C  
ATOM    398  O   SER A  39      25.180 -12.490  -9.787  1.00 14.84           O  
ATOM    399  CB  SER A  39      26.064 -11.040  -7.374  1.00 14.84           C  
ATOM    400  OG  SER A  39      26.492  -9.892  -6.678  1.00 14.84           O  
ATOM    401  H   SER A  39      23.732 -10.765  -6.294  1.00 14.84           H  
ATOM    402  HA  SER A  39      24.982  -9.923  -8.833  1.00 14.84           H  
ATOM    403 1HB  SER A  39      25.889 -11.851  -6.677  1.00 14.84           H  
ATOM    404 2HB  SER A  39      26.841 -11.361  -8.064  1.00 14.84           H  
ATOM    405  HG  SER A  39      25.943  -9.866  -5.876  1.00 14.84           H  
ATOM    406  N   ALA A  40      23.172 -12.443  -8.772  1.00 14.75           N  
ATOM    407  CA  ALA A  40      22.611 -13.622  -9.413  1.00 14.75           C  
ATOM    408  C   ALA A  40      22.573 -13.500 -10.920  1.00 14.75           C  
ATOM    409  O   ALA A  40      22.302 -12.435 -11.467  1.00 14.75           O  
ATOM    410  CB  ALA A  40      21.189 -13.856  -8.920  1.00 14.75           C  
ATOM    411  H   ALA A  40      22.604 -11.958  -8.090  1.00 14.75           H  
ATOM    412  HA  ALA A  40      23.235 -14.477  -9.150  1.00 14.75           H  
ATOM    413 1HB  ALA A  40      20.784 -14.751  -9.381  1.00 14.75           H  
ATOM    414 2HB  ALA A  40      21.192 -13.978  -7.841  1.00 14.75           H  
ATOM    415 3HB  ALA A  40      20.572 -12.999  -9.180  1.00 14.75           H  
ATOM    416  N   SER A  41      22.799 -14.628 -11.590  1.00 14.69           N  
ATOM    417  CA  SER A  41      22.728 -14.720 -13.049  1.00 14.69           C  
ATOM    418  C   SER A  41      21.289 -14.894 -13.551  1.00 14.69           C  
ATOM    419  O   SER A  41      21.031 -14.887 -14.755  1.00 14.69           O  
ATOM    420  CB  SER A  41      23.577 -15.876 -13.528  1.00 14.69           C  
ATOM    421  OG  SER A  41      23.042 -17.095 -13.095  1.00 14.69           O  
ATOM    422  H   SER A  41      23.040 -15.457 -11.068  1.00 14.69           H  
ATOM    423  HA  SER A  41      23.125 -13.794 -13.468  1.00 14.69           H  
ATOM    424 1HB  SER A  41      23.627 -15.862 -14.616  1.00 14.69           H  
ATOM    425 2HB  SER A  41      24.593 -15.763 -13.150  1.00 14.69           H  
ATOM    426  HG  SER A  41      22.146 -17.125 -13.447  1.00 14.69           H  
ATOM    427  N   GLY A  42      20.368 -15.099 -12.615  1.00 14.66           N  
ATOM    428  CA  GLY A  42      18.963 -15.326 -12.917  1.00 14.66           C  
ATOM    429  C   GLY A  42      18.221 -14.000 -13.136  1.00 14.66           C  
ATOM    430  O   GLY A  42      18.843 -12.928 -13.113  1.00 14.66           O  
ATOM    431  H   GLY A  42      20.669 -15.088 -11.653  1.00 14.66           H  
ATOM    432 1HA  GLY A  42      18.877 -15.954 -13.803  1.00 14.66           H  
ATOM    433 2HA  GLY A  42      18.536 -15.874 -12.081  1.00 14.66           H  
ATOM    434  N   PRO A  43      16.883 -14.038 -13.308  1.00 14.64           N  
ATOM    435  CA  PRO A  43      16.031 -12.891 -13.572  1.00 14.64           C  
ATOM    436  C   PRO A  43      16.044 -11.862 -12.444  1.00 14.64           C  
ATOM    437  O   PRO A  43      15.785 -10.685 -12.681  1.00 14.64           O  
ATOM    438  CB  PRO A  43      14.645 -13.530 -13.738  1.00 14.64           C  
ATOM    439  CG  PRO A  43      14.730 -14.861 -13.026  1.00 14.64           C  
ATOM    440  CD  PRO A  43      16.155 -15.322 -13.219  1.00 14.64           C  
ATOM    441  HA  PRO A  43      16.336 -12.439 -14.522  1.00 14.64           H  
ATOM    442 1HB  PRO A  43      13.880 -12.867 -13.304  1.00 14.64           H  
ATOM    443 2HB  PRO A  43      14.404 -13.629 -14.808  1.00 14.64           H  
ATOM    444 1HG  PRO A  43      14.467 -14.733 -11.965  1.00 14.64           H  
ATOM    445 2HG  PRO A  43      13.997 -15.564 -13.450  1.00 14.64           H  
ATOM    446 1HD  PRO A  43      16.424 -15.903 -12.338  1.00 14.64           H  
ATOM    447 2HD  PRO A  43      16.264 -15.897 -14.153  1.00 14.64           H  
ATOM    448  N   GLY A  44      16.378 -12.288 -11.222  1.00 14.63           N  
ATOM    449  CA  GLY A  44      16.438 -11.359 -10.097  1.00 14.63           C  
ATOM    450  C   GLY A  44      17.510 -10.305 -10.352  1.00 14.63           C  
ATOM    451  O   GLY A  44      17.233  -9.095 -10.370  1.00 14.63           O  
ATOM    452  H   GLY A  44      16.577 -13.263 -11.063  1.00 14.63           H  
ATOM    453 1HA  GLY A  44      15.468 -10.881  -9.965  1.00 14.63           H  
ATOM    454 2HA  GLY A  44      16.663 -11.906  -9.182  1.00 14.63           H  
ATOM    455  N   GLY A  45      18.738 -10.789 -10.567  1.00 14.62           N  
ATOM    456  CA  GLY A  45      19.886  -9.941 -10.855  1.00 14.62           C  
ATOM    457  C   GLY A  45      19.695  -9.194 -12.171  1.00 14.62           C  
ATOM    458  O   GLY A  45      20.018  -8.007 -12.267  1.00 14.62           O  
ATOM    459  H   GLY A  45      18.880 -11.787 -10.541  1.00 14.62           H  
ATOM    460 1HA  GLY A  45      20.029  -9.231 -10.040  1.00 14.62           H  
ATOM    461 2HA  GLY A  45      20.788 -10.552 -10.902  1.00 14.62           H  
ATOM    462  N   THR A  46      19.108  -9.869 -13.174  1.00 14.62           N  
ATOM    463  CA  THR A  46      18.891  -9.244 -14.474  1.00 14.62           C  
ATOM    464  C   THR A  46      17.987  -8.035 -14.336  1.00 14.62           C  
ATOM    465  O   THR A  46      18.252  -6.987 -14.921  1.00 14.62           O  
ATOM    466  CB  THR A  46      18.249 -10.213 -15.473  1.00 14.62           C  
ATOM    467  OG1 THR A  46      19.114 -11.343 -15.684  1.00 14.62           O  
ATOM    468  CG2 THR A  46      17.995  -9.509 -16.798  1.00 14.62           C  
ATOM    469  H   THR A  46      18.858 -10.852 -13.049  1.00 14.62           H  
ATOM    470  HA  THR A  46      19.851  -8.914 -14.869  1.00 14.62           H  
ATOM    471  HB  THR A  46      17.307 -10.547 -15.076  1.00 14.62           H  
ATOM    472  HG1 THR A  46      19.225 -11.829 -14.837  1.00 14.62           H  
ATOM    473 1HG2 THR A  46      17.521 -10.204 -17.494  1.00 14.62           H  
ATOM    474 2HG2 THR A  46      17.341  -8.655 -16.637  1.00 14.62           H  
ATOM    475 3HG2 THR A  46      18.939  -9.163 -17.213  1.00 14.62           H  
ATOM    476  N   GLY A  47      16.910  -8.180 -13.568  1.00 14.63           N  
ATOM    477  CA  GLY A  47      15.984  -7.091 -13.335  1.00 14.63           C  
ATOM    478  C   GLY A  47      16.702  -5.912 -12.682  1.00 14.63           C  
ATOM    479  O   GLY A  47      16.705  -4.794 -13.206  1.00 14.63           O  
ATOM    480  H   GLY A  47      16.711  -9.078 -13.129  1.00 14.63           H  
ATOM    481 1HA  GLY A  47      15.530  -6.788 -14.274  1.00 14.63           H  
ATOM    482 2HA  GLY A  47      15.181  -7.444 -12.687  1.00 14.63           H  
ATOM    483  N   GLY A  48      17.349  -6.162 -11.540  1.00 14.66           N  
ATOM    484  CA  GLY A  48      18.059  -5.100 -10.829  1.00 14.66           C  
ATOM    485  C   GLY A  48      19.168  -4.449 -11.667  1.00 14.66           C  
ATOM    486  O   GLY A  48      19.413  -3.246 -11.560  1.00 14.66           O  
ATOM    487  H   GLY A  48      17.342  -7.113 -11.158  1.00 14.66           H  
ATOM    488 1HA  GLY A  48      17.344  -4.339 -10.520  1.00 14.66           H  
ATOM    489 2HA  GLY A  48      18.492  -5.514  -9.919  1.00 14.66           H  
ATOM    490  N   GLY A  49      19.810  -5.248 -12.517  1.00 14.71           N  
ATOM    491  CA  GLY A  49      20.907  -4.828 -13.376  1.00 14.71           C  
ATOM    492  C   GLY A  49      20.532  -4.375 -14.798  1.00 14.71           C  
ATOM    493  O   GLY A  49      21.431  -4.216 -15.629  1.00 14.71           O  
ATOM    494  H   GLY A  49      19.560  -6.233 -12.544  1.00 14.71           H  
ATOM    495 1HA  GLY A  49      21.450  -4.025 -12.882  1.00 14.71           H  
ATOM    496 2HA  GLY A  49      21.606  -5.661 -13.451  1.00 14.71           H  
ATOM    497  N   LYS A  50      19.246  -4.174 -15.115  1.00 14.79           N  
ATOM    498  CA  LYS A  50      18.915  -3.801 -16.496  1.00 14.79           C  
ATOM    499  C   LYS A  50      19.728  -2.604 -16.976  1.00 14.79           C  
ATOM    500  O   LYS A  50      19.769  -1.554 -16.331  1.00 14.79           O  
ATOM    501  CB  LYS A  50      17.423  -3.495 -16.660  1.00 14.79           C  
ATOM    502  CG  LYS A  50      16.516  -4.699 -16.561  1.00 14.79           C  
ATOM    503  CD  LYS A  50      15.058  -4.334 -16.778  1.00 14.79           C  
ATOM    504  CE  LYS A  50      14.478  -3.594 -15.589  1.00 14.79           C  
ATOM    505  NZ  LYS A  50      13.027  -3.312 -15.769  1.00 14.79           N  
ATOM    506  H   LYS A  50      18.505  -4.319 -14.422  1.00 14.79           H  
ATOM    507  HA  LYS A  50      19.158  -4.647 -17.140  1.00 14.79           H  
ATOM    508 1HB  LYS A  50      17.117  -2.795 -15.883  1.00 14.79           H  
ATOM    509 2HB  LYS A  50      17.250  -3.017 -17.623  1.00 14.79           H  
ATOM    510 1HG  LYS A  50      16.810  -5.437 -17.309  1.00 14.79           H  
ATOM    511 2HG  LYS A  50      16.629  -5.145 -15.601  1.00 14.79           H  
ATOM    512 1HD  LYS A  50      14.963  -3.720 -17.670  1.00 14.79           H  
ATOM    513 2HD  LYS A  50      14.486  -5.235 -16.924  1.00 14.79           H  
ATOM    514 1HE  LYS A  50      14.612  -4.200 -14.695  1.00 14.79           H  
ATOM    515 2HE  LYS A  50      15.010  -2.651 -15.460  1.00 14.79           H  
ATOM    516 1HZ  LYS A  50      12.681  -2.825 -14.958  1.00 14.79           H  
ATOM    517 2HZ  LYS A  50      12.889  -2.741 -16.592  1.00 14.79           H  
ATOM    518 3HZ  LYS A  50      12.529  -4.189 -15.877  1.00 14.79           H  
ATOM    519  N   ALA A  51      20.316  -2.753 -18.165  1.00 14.89           N  
ATOM    520  CA  ALA A  51      21.161  -1.730 -18.779  1.00 14.89           C  
ATOM    521  C   ALA A  51      20.456  -0.399 -18.999  1.00 14.89           C  
ATOM    522  O   ALA A  51      21.098   0.648 -18.955  1.00 14.89           O  
ATOM    523  CB  ALA A  51      21.685  -2.233 -20.111  1.00 14.89           C  
ATOM    524  H   ALA A  51      20.219  -3.643 -18.633  1.00 14.89           H  
ATOM    525  HA  ALA A  51      22.003  -1.553 -18.107  1.00 14.89           H  
ATOM    526 1HB  ALA A  51      22.349  -1.485 -20.545  1.00 14.89           H  
ATOM    527 2HB  ALA A  51      22.234  -3.161 -19.957  1.00 14.89           H  
ATOM    528 3HB  ALA A  51      20.851  -2.413 -20.782  1.00 14.89           H  
ATOM    529  N   SER A  52      19.152  -0.438 -19.293  1.00 15.01           N  
ATOM    530  CA  SER A  52      18.395   0.784 -19.558  1.00 15.01           C  
ATOM    531  C   SER A  52      19.122   1.638 -20.594  1.00 15.01           C  
ATOM    532  O   SER A  52      19.357   2.829 -20.386  1.00 15.01           O  
ATOM    533  CB  SER A  52      18.197   1.571 -18.273  1.00 15.01           C  
ATOM    534  OG  SER A  52      17.495   0.817 -17.317  1.00 15.01           O  
ATOM    535  H   SER A  52      18.683  -1.330 -19.303  1.00 15.01           H  
ATOM    536  HA  SER A  52      17.419   0.511 -19.963  1.00 15.01           H  
ATOM    537 1HB  SER A  52      19.159   1.878 -17.865  1.00 15.01           H  
ATOM    538 2HB  SER A  52      17.642   2.477 -18.498  1.00 15.01           H  
ATOM    539  HG  SER A  52      18.156   0.249 -16.886  1.00 15.01           H  
ATOM    540  N   VAL A  53      19.473   1.025 -21.717  1.00 15.12           N  
ATOM    541  CA  VAL A  53      20.263   1.709 -22.721  1.00 15.12           C  
ATOM    542  C   VAL A  53      19.560   2.967 -23.192  1.00 15.12           C  
ATOM    543  O   VAL A  53      18.427   2.914 -23.670  1.00 15.12           O  
ATOM    544  CB  VAL A  53      20.497   0.757 -23.899  1.00 15.12           C  
ATOM    545  CG1 VAL A  53      21.203   1.453 -25.028  1.00 15.12           C  
ATOM    546  CG2 VAL A  53      21.267  -0.433 -23.413  1.00 15.12           C  
ATOM    547  H   VAL A  53      19.223   0.057 -21.842  1.00 15.12           H  
ATOM    548  HA  VAL A  53      21.224   1.979 -22.280  1.00 15.12           H  
ATOM    549  HB  VAL A  53      19.553   0.432 -24.270  1.00 15.12           H  
ATOM    550 1HG1 VAL A  53      21.339   0.758 -25.856  1.00 15.12           H  
ATOM    551 2HG1 VAL A  53      20.614   2.274 -25.356  1.00 15.12           H  
ATOM    552 3HG1 VAL A  53      22.176   1.808 -24.690  1.00 15.12           H  
ATOM    553 1HG2 VAL A  53      21.418  -1.135 -24.234  1.00 15.12           H  
ATOM    554 2HG2 VAL A  53      22.234  -0.111 -23.027  1.00 15.12           H  
ATOM    555 3HG2 VAL A  53      20.701  -0.914 -22.624  1.00 15.12           H  
ATOM    556  N   GLY A  54      20.288   4.089 -23.136  1.00 15.19           N  
ATOM    557  CA  GLY A  54      19.776   5.431 -23.443  1.00 15.19           C  
ATOM    558  C   GLY A  54      19.131   5.584 -24.812  1.00 15.19           C  
ATOM    559  O   GLY A  54      18.308   6.471 -25.018  1.00 15.19           O  
ATOM    560  H   GLY A  54      21.226   4.012 -22.769  1.00 15.19           H  
ATOM    561 1HA  GLY A  54      19.048   5.703 -22.678  1.00 15.19           H  
ATOM    562 2HA  GLY A  54      20.593   6.146 -23.352  1.00 15.19           H  
ATOM    563  N   ALA A  55      19.494   4.719 -25.749  1.00 15.21           N  
ATOM    564  CA  ALA A  55      18.914   4.742 -27.085  1.00 15.21           C  
ATOM    565  C   ALA A  55      17.400   4.554 -27.011  1.00 15.21           C  
ATOM    566  O   ALA A  55      16.660   5.057 -27.858  1.00 15.21           O  
ATOM    567  CB  ALA A  55      19.513   3.635 -27.937  1.00 15.21           C  
ATOM    568  H   ALA A  55      20.185   4.028 -25.513  1.00 15.21           H  
ATOM    569  HA  ALA A  55      19.122   5.711 -27.536  1.00 15.21           H  
ATOM    570 1HB  ALA A  55      19.078   3.670 -28.935  1.00 15.21           H  
ATOM    571 2HB  ALA A  55      20.592   3.774 -28.004  1.00 15.21           H  
ATOM    572 3HB  ALA A  55      19.300   2.671 -27.482  1.00 15.21           H  
ATOM    573  N   MET A  56      16.960   3.757 -26.037  1.00 15.19           N  
ATOM    574  CA  MET A  56      15.563   3.410 -25.818  1.00 15.19           C  
ATOM    575  C   MET A  56      14.809   2.997 -27.081  1.00 15.19           C  
ATOM    576  O   MET A  56      13.638   3.340 -27.244  1.00 15.19           O  
ATOM    577  CB  MET A  56      14.857   4.553 -25.107  1.00 15.19           C  
ATOM    578  CG  MET A  56      15.404   4.804 -23.710  1.00 15.19           C  
ATOM    579  SD  MET A  56      15.157   3.394 -22.601  1.00 15.19           S  
ATOM    580  CE  MET A  56      16.246   3.829 -21.250  1.00 15.19           C  
ATOM    581  H   MET A  56      17.628   3.413 -25.350  1.00 15.19           H  
ATOM    582  HA  MET A  56      15.544   2.559 -25.143  1.00 15.19           H  
ATOM    583 1HB  MET A  56      14.973   5.469 -25.687  1.00 15.19           H  
ATOM    584 2HB  MET A  56      13.793   4.336 -25.033  1.00 15.19           H  
ATOM    585 1HG  MET A  56      16.471   4.996 -23.774  1.00 15.19           H  
ATOM    586 2HG  MET A  56      14.928   5.680 -23.277  1.00 15.19           H  
ATOM    587 1HE  MET A  56      16.211   3.055 -20.491  1.00 15.19           H  
ATOM    588 2HE  MET A  56      17.263   3.927 -21.620  1.00 15.19           H  
ATOM    589 3HE  MET A  56      15.931   4.776 -20.817  1.00 15.19           H  
ATOM    590  N   GLY A  57      15.456   2.236 -27.962  1.00 15.12           N  
ATOM    591  CA  GLY A  57      14.798   1.790 -29.180  1.00 15.12           C  
ATOM    592  C   GLY A  57      13.981   0.541 -28.900  1.00 15.12           C  
ATOM    593  O   GLY A  57      13.957   0.056 -27.763  1.00 15.12           O  
ATOM    594  H   GLY A  57      16.417   1.990 -27.782  1.00 15.12           H  
ATOM    595 1HA  GLY A  57      14.152   2.584 -29.559  1.00 15.12           H  
ATOM    596 2HA  GLY A  57      15.546   1.586 -29.945  1.00 15.12           H  
ATOM    597  N   GLY A  58      13.380  -0.034 -29.942  1.00 15.01           N  
ATOM    598  CA  GLY A  58      12.543  -1.221 -29.768  1.00 15.01           C  
ATOM    599  C   GLY A  58      13.295  -2.386 -29.136  1.00 15.01           C  
ATOM    600  O   GLY A  58      12.727  -3.129 -28.329  1.00 15.01           O  
ATOM    601  H   GLY A  58      13.460   0.388 -30.857  1.00 15.01           H  
ATOM    602 1HA  GLY A  58      11.685  -0.962 -29.145  1.00 15.01           H  
ATOM    603 2HA  GLY A  58      12.147  -1.525 -30.736  1.00 15.01           H  
ATOM    604  N   GLY A  59      14.583  -2.517 -29.471  1.00 14.87           N  
ATOM    605  CA  GLY A  59      15.411  -3.591 -28.941  1.00 14.87           C  
ATOM    606  C   GLY A  59      15.807  -3.358 -27.486  1.00 14.87           C  
ATOM    607  O   GLY A  59      16.203  -4.295 -26.785  1.00 14.87           O  
ATOM    608  H   GLY A  59      14.982  -1.861 -30.125  1.00 14.87           H  
ATOM    609 1HA  GLY A  59      14.875  -4.535 -29.030  1.00 14.87           H  
ATOM    610 2HA  GLY A  59      16.310  -3.683 -29.550  1.00 14.87           H  
ATOM    611  N   VAL A  60      15.682  -2.117 -27.008  1.00 14.74           N  
ATOM    612  CA  VAL A  60      16.040  -1.828 -25.637  1.00 14.74           C  
ATOM    613  C   VAL A  60      14.862  -2.299 -24.826  1.00 14.74           C  
ATOM    614  O   VAL A  60      15.026  -2.983 -23.816  1.00 14.74           O  
ATOM    615  CB  VAL A  60      16.331  -0.334 -25.407  1.00 14.74           C  
ATOM    616  CG1 VAL A  60      16.589  -0.068 -23.914  1.00 14.74           C  
ATOM    617  CG2 VAL A  60      17.530   0.079 -26.255  1.00 14.74           C  
ATOM    618  H   VAL A  60      15.297  -1.371 -27.578  1.00 14.74           H  
ATOM    619  HA  VAL A  60      16.923  -2.404 -25.358  1.00 14.74           H  
ATOM    620  HB  VAL A  60      15.461   0.249 -25.692  1.00 14.74           H  
ATOM    621 1HG1 VAL A  60      16.785   0.987 -23.755  1.00 14.74           H  
ATOM    622 2HG1 VAL A  60      15.711  -0.363 -23.338  1.00 14.74           H  
ATOM    623 3HG1 VAL A  60      17.450  -0.644 -23.585  1.00 14.74           H  
ATOM    624 1HG2 VAL A  60      17.744   1.129 -26.096  1.00 14.74           H  
ATOM    625 2HG2 VAL A  60      18.393  -0.513 -25.968  1.00 14.74           H  
ATOM    626 3HG2 VAL A  60      17.306  -0.098 -27.304  1.00 14.74           H  
ATOM    627  N   GLY A  61      13.665  -1.967 -25.309  1.00 14.62           N  
ATOM    628  CA  GLY A  61      12.426  -2.397 -24.675  1.00 14.62           C  
ATOM    629  C   GLY A  61      12.365  -3.922 -24.626  1.00 14.62           C  
ATOM    630  O   GLY A  61      12.110  -4.528 -23.573  1.00 14.62           O  
ATOM    631  H   GLY A  61      13.623  -1.388 -26.150  1.00 14.62           H  
ATOM    632 1HA  GLY A  61      12.381  -1.996 -23.671  1.00 14.62           H  
ATOM    633 2HA  GLY A  61      11.572  -2.002 -25.227  1.00 14.62           H  
ATOM    634  N   ALA A  62      12.603  -4.560 -25.776  1.00 14.55           N  
ATOM    635  CA  ALA A  62      12.577  -6.014 -25.846  1.00 14.55           C  
ATOM    636  C   ALA A  62      13.596  -6.650 -24.899  1.00 14.55           C  
ATOM    637  O   ALA A  62      13.307  -7.665 -24.264  1.00 14.55           O  
ATOM    638  CB  ALA A  62      12.862  -6.461 -27.263  1.00 14.55           C  
ATOM    639  H   ALA A  62      12.788  -4.026 -26.627  1.00 14.55           H  
ATOM    640  HA  ALA A  62      11.582  -6.348 -25.553  1.00 14.55           H  
ATOM    641 1HB  ALA A  62      12.815  -7.546 -27.321  1.00 14.55           H  
ATOM    642 2HB  ALA A  62      12.125  -6.025 -27.938  1.00 14.55           H  
ATOM    643 3HB  ALA A  62      13.855  -6.125 -27.545  1.00 14.55           H  
ATOM    644  N   SER A  63      14.787  -6.049 -24.780  1.00 14.54           N  
ATOM    645  CA  SER A  63      15.803  -6.576 -23.882  1.00 14.54           C  
ATOM    646  C   SER A  63      15.434  -6.343 -22.415  1.00 14.54           C  
ATOM    647  O   SER A  63      15.541  -7.241 -21.578  1.00 14.54           O  
ATOM    648  CB  SER A  63      17.137  -5.909 -24.167  1.00 14.54           C  
ATOM    649  OG  SER A  63      17.602  -6.226 -25.451  1.00 14.54           O  
ATOM    650  H   SER A  63      15.022  -5.233 -25.344  1.00 14.54           H  
ATOM    651  HA  SER A  63      15.893  -7.648 -24.052  1.00 14.54           H  
ATOM    652 1HB  SER A  63      17.029  -4.826 -24.076  1.00 14.54           H  
ATOM    653 2HB  SER A  63      17.865  -6.228 -23.424  1.00 14.54           H  
ATOM    654  HG  SER A  63      17.063  -5.679 -26.067  1.00 14.54           H  
ATOM    655  N   SER A  64      14.926  -5.147 -22.115  1.00 14.56           N  
ATOM    656  CA  SER A  64      14.559  -4.727 -20.767  1.00 14.56           C  
ATOM    657  C   SER A  64      13.468  -5.621 -20.211  1.00 14.56           C  
ATOM    658  O   SER A  64      13.472  -5.988 -19.034  1.00 14.56           O  
ATOM    659  CB  SER A  64      14.080  -3.288 -20.794  1.00 14.56           C  
ATOM    660  OG  SER A  64      15.115  -2.431 -21.186  1.00 14.56           O  
ATOM    661  H   SER A  64      14.831  -4.462 -22.854  1.00 14.56           H  
ATOM    662  HA  SER A  64      15.438  -4.805 -20.128  1.00 14.56           H  
ATOM    663 1HB  SER A  64      13.244  -3.191 -21.490  1.00 14.56           H  
ATOM    664 2HB  SER A  64      13.718  -3.004 -19.811  1.00 14.56           H  
ATOM    665  HG  SER A  64      15.265  -2.651 -22.131  1.00 14.56           H  
ATOM    666  N   SER A  65      12.550  -6.018 -21.082  1.00 14.61           N  
ATOM    667  CA  SER A  65      11.428  -6.875 -20.740  1.00 14.61           C  
ATOM    668  C   SER A  65      11.891  -8.252 -20.230  1.00 14.61           C  
ATOM    669  O   SER A  65      11.152  -8.947 -19.528  1.00 14.61           O  
ATOM    670  CB  SER A  65      10.525  -6.989 -21.952  1.00 14.61           C  
ATOM    671  OG  SER A  65       9.995  -5.719 -22.248  1.00 14.61           O  
ATOM    672  H   SER A  65      12.605  -5.665 -22.038  1.00 14.61           H  
ATOM    673  HA  SER A  65      10.864  -6.393 -19.943  1.00 14.61           H  
ATOM    674 1HB  SER A  65      11.093  -7.362 -22.805  1.00 14.61           H  
ATOM    675 2HB  SER A  65       9.720  -7.692 -21.750  1.00 14.61           H  
ATOM    676  HG  SER A  65      10.778  -5.194 -22.558  1.00 14.61           H  
ATOM    677  N   GLY A  66      13.139  -8.638 -20.533  1.00 14.65           N  
ATOM    678  CA  GLY A  66      13.681  -9.915 -20.102  1.00 14.65           C  
ATOM    679  C   GLY A  66      14.051  -9.885 -18.618  1.00 14.65           C  
ATOM    680  O   GLY A  66      14.402 -10.913 -18.037  1.00 14.65           O  
ATOM    681  H   GLY A  66      13.754  -8.031 -21.071  1.00 14.65           H  
ATOM    682 1HA  GLY A  66      12.952 -10.702 -20.289  1.00 14.65           H  
ATOM    683 2HA  GLY A  66      14.566 -10.140 -20.695  1.00 14.65           H  
ATOM    684  N   GLY A  67      13.948  -8.705 -17.994  1.00 14.67           N  
ATOM    685  CA  GLY A  67      14.239  -8.535 -16.580  1.00 14.67           C  
ATOM    686  C   GLY A  67      13.049  -8.922 -15.699  1.00 14.67           C  
ATOM    687  O   GLY A  67      13.149  -8.873 -14.473  1.00 14.67           O  
ATOM    688  H   GLY A  67      13.665  -7.878 -18.517  1.00 14.67           H  
ATOM    689 1HA  GLY A  67      15.096  -9.144 -16.310  1.00 14.67           H  
ATOM    690 2HA  GLY A  67      14.509  -7.500 -16.395  1.00 14.67           H  
ATOM    691  N   GLY A  68      11.917  -9.286 -16.319  1.00 14.67           N  
ATOM    692  CA  GLY A  68      10.733  -9.701 -15.575  1.00 14.67           C  
ATOM    693  C   GLY A  68       9.433  -9.186 -16.205  1.00 14.67           C  
ATOM    694  O   GLY A  68       9.407  -8.101 -16.788  1.00 14.67           O  
ATOM    695  H   GLY A  68      11.871  -9.279 -17.341  1.00 14.67           H  
ATOM    696 1HA  GLY A  68      10.739 -10.784 -15.530  1.00 14.67           H  
ATOM    697 2HA  GLY A  68      10.808  -9.341 -14.551  1.00 14.67           H  
ATOM    698  N   PRO A  69       8.298  -9.868 -15.968  1.00 14.65           N  
ATOM    699  CA  PRO A  69       6.981  -9.579 -16.524  1.00 14.65           C  
ATOM    700  C   PRO A  69       6.270  -8.409 -15.856  1.00 14.65           C  
ATOM    701  O   PRO A  69       5.201  -8.577 -15.268  1.00 14.65           O  
ATOM    702  CB  PRO A  69       6.236 -10.888 -16.250  1.00 14.65           C  
ATOM    703  CG  PRO A  69       6.848 -11.397 -14.956  1.00 14.65           C  
ATOM    704  CD  PRO A  69       8.319 -11.038 -15.059  1.00 14.65           C  
ATOM    705  HA  PRO A  69       7.080  -9.399 -17.607  1.00 14.65           H  
ATOM    706 1HB  PRO A  69       5.158 -10.690 -16.160  1.00 14.65           H  
ATOM    707 2HB  PRO A  69       6.368 -11.581 -17.092  1.00 14.65           H  
ATOM    708 1HG  PRO A  69       6.357 -10.920 -14.094  1.00 14.65           H  
ATOM    709 2HG  PRO A  69       6.679 -12.481 -14.858  1.00 14.65           H  
ATOM    710 1HD  PRO A  69       8.721 -10.765 -14.069  1.00 14.65           H  
ATOM    711 2HD  PRO A  69       8.847 -11.889 -15.515  1.00 14.65           H  
ATOM    712  N   GLY A  70       6.872  -7.231 -15.937  1.00 14.66           N  
ATOM    713  CA  GLY A  70       6.272  -6.045 -15.338  1.00 14.66           C  
ATOM    714  C   GLY A  70       5.353  -5.335 -16.330  1.00 14.66           C  
ATOM    715  O   GLY A  70       5.147  -5.814 -17.443  1.00 14.66           O  
ATOM    716  H   GLY A  70       7.766  -7.181 -16.426  1.00 14.66           H  
ATOM    717 1HA  GLY A  70       5.707  -6.331 -14.451  1.00 14.66           H  
ATOM    718 2HA  GLY A  70       7.060  -5.367 -15.013  1.00 14.66           H  
ATOM    719  N   GLY A  71       4.828  -4.173 -15.929  1.00 14.70           N  
ATOM    720  CA  GLY A  71       3.924  -3.357 -16.760  1.00 14.70           C  
ATOM    721  C   GLY A  71       4.587  -2.047 -17.195  1.00 14.70           C  
ATOM    722  O   GLY A  71       3.919  -1.072 -17.542  1.00 14.70           O  
ATOM    723  H   GLY A  71       5.045  -3.846 -14.998  1.00 14.70           H  
ATOM    724 1HA  GLY A  71       3.623  -3.923 -17.645  1.00 14.70           H  
ATOM    725 2HA  GLY A  71       3.011  -3.141 -16.204  1.00 14.70           H  
ATOM    726  N   SER A  72       5.910  -2.000 -17.089  1.00 14.78           N  
ATOM    727  CA  SER A  72       6.664  -0.792 -17.406  1.00 14.78           C  
ATOM    728  C   SER A  72       6.519  -0.338 -18.847  1.00 14.78           C  
ATOM    729  O   SER A  72       6.649  -1.127 -19.787  1.00 14.78           O  
ATOM    730  CB  SER A  72       8.137  -0.994 -17.143  1.00 14.78           C  
ATOM    731  OG  SER A  72       8.866   0.151 -17.528  1.00 14.78           O  
ATOM    732  H   SER A  72       6.398  -2.835 -16.800  1.00 14.78           H  
ATOM    733  HA  SER A  72       6.301   0.008 -16.760  1.00 14.78           H  
ATOM    734 1HB  SER A  72       8.303  -1.204 -16.089  1.00 14.78           H  
ATOM    735 2HB  SER A  72       8.484  -1.856 -17.712  1.00 14.78           H  
ATOM    736  HG  SER A  72       8.757   0.782 -16.806  1.00 14.78           H  
ATOM    737  N   GLY A  73       6.408   0.975 -19.028  1.00 14.88           N  
ATOM    738  CA  GLY A  73       6.309   1.563 -20.357  1.00 14.88           C  
ATOM    739  C   GLY A  73       7.656   1.570 -21.076  1.00 14.88           C  
ATOM    740  O   GLY A  73       7.741   1.952 -22.243  1.00 14.88           O  
ATOM    741  H   GLY A  73       6.339   1.573 -18.219  1.00 14.88           H  
ATOM    742 1HA  GLY A  73       5.583   1.001 -20.945  1.00 14.88           H  
ATOM    743 2HA  GLY A  73       5.932   2.582 -20.275  1.00 14.88           H  
ATOM    744  N   GLY A  74       8.715   1.155 -20.371  1.00 14.93           N  
ATOM    745  CA  GLY A  74      10.042   1.075 -20.950  1.00 14.93           C  
ATOM    746  C   GLY A  74      10.287  -0.298 -21.580  1.00 14.93           C  
ATOM    747  O   GLY A  74      11.375  -0.557 -22.092  1.00 14.93           O  
ATOM    748  H   GLY A  74       8.603   0.855 -19.406  1.00 14.93           H  
ATOM    749 1HA  GLY A  74      10.162   1.854 -21.703  1.00 14.93           H  
ATOM    750 2HA  GLY A  74      10.783   1.258 -20.174  1.00 14.93           H  
ATOM    751  N   GLY A  75       9.290  -1.191 -21.524  1.00 14.87           N  
ATOM    752  CA  GLY A  75       9.446  -2.535 -22.075  1.00 14.87           C  
ATOM    753  C   GLY A  75       9.020  -2.584 -23.540  1.00 14.87           C  
ATOM    754  O   GLY A  75       8.849  -1.548 -24.186  1.00 14.87           O  
ATOM    755  H   GLY A  75       8.403  -0.954 -21.076  1.00 14.87           H  
ATOM    756 1HA  GLY A  75      10.483  -2.857 -21.980  1.00 14.87           H  
ATOM    757 2HA  GLY A  75       8.840  -3.233 -21.497  1.00 14.87           H  
ATOM    758  N   GLY A  76       8.844  -3.789 -24.084  1.00 14.63           N  
ATOM    759  CA  GLY A  76       8.461  -3.889 -25.489  1.00 14.63           C  
ATOM    760  C   GLY A  76       7.105  -3.216 -25.719  1.00 14.63           C  
ATOM    761  O   GLY A  76       6.157  -3.425 -24.955  1.00 14.63           O  
ATOM    762  H   GLY A  76       9.020  -4.619 -23.524  1.00 14.63           H  
ATOM    763 1HA  GLY A  76       9.224  -3.416 -26.108  1.00 14.63           H  
ATOM    764 2HA  GLY A  76       8.412  -4.939 -25.779  1.00 14.63           H  
ATOM    765  N   SER A  77       6.986  -2.480 -26.826  1.00 14.20           N  
ATOM    766  CA  SER A  77       5.755  -1.751 -27.153  1.00 14.20           C  
ATOM    767  C   SER A  77       4.551  -2.646 -27.443  1.00 14.20           C  
ATOM    768  O   SER A  77       3.409  -2.194 -27.396  1.00 14.20           O  
ATOM    769  CB  SER A  77       6.003  -0.846 -28.341  1.00 14.20           C  
ATOM    770  OG  SER A  77       6.232  -1.597 -29.499  1.00 14.20           O  
ATOM    771  H   SER A  77       7.791  -2.374 -27.427  1.00 14.20           H  
ATOM    772  HA  SER A  77       5.506  -1.124 -26.294  1.00 14.20           H  
ATOM    773 1HB  SER A  77       5.141  -0.196 -28.489  1.00 14.20           H  
ATOM    774 2HB  SER A  77       6.864  -0.209 -28.140  1.00 14.20           H  
ATOM    775  HG  SER A  77       5.426  -2.103 -29.645  1.00 14.20           H  
ATOM    776  N   GLY A  78       4.815  -3.909 -27.760  1.00 13.56           N  
ATOM    777  CA  GLY A  78       3.762  -4.874 -28.049  1.00 13.56           C  
ATOM    778  C   GLY A  78       3.356  -5.698 -26.822  1.00 13.56           C  
ATOM    779  O   GLY A  78       2.581  -6.649 -26.945  1.00 13.56           O  
ATOM    780  H   GLY A  78       5.778  -4.206 -27.782  1.00 13.56           H  
ATOM    781 1HA  GLY A  78       2.888  -4.347 -28.433  1.00 13.56           H  
ATOM    782 2HA  GLY A  78       4.097  -5.543 -28.840  1.00 13.56           H  
ATOM    783  N   GLY A  79       3.912  -5.374 -25.652  1.00 12.73           N  
ATOM    784  CA  GLY A  79       3.627  -6.144 -24.452  1.00 12.73           C  
ATOM    785  C   GLY A  79       2.397  -5.618 -23.705  1.00 12.73           C  
ATOM    786  O   GLY A  79       1.672  -4.763 -24.214  1.00 12.73           O  
ATOM    787  H   GLY A  79       4.552  -4.582 -25.577  1.00 12.73           H  
ATOM    788 1HA  GLY A  79       3.474  -7.181 -24.743  1.00 12.73           H  
ATOM    789 2HA  GLY A  79       4.500  -6.108 -23.800  1.00 12.73           H  
ATOM    790  N   PRO A  80       2.110  -6.165 -22.511  1.00 11.75           N  
ATOM    791  CA  PRO A  80       1.021  -5.798 -21.618  1.00 11.75           C  
ATOM    792  C   PRO A  80       1.128  -4.341 -21.205  1.00 11.75           C  
ATOM    793  O   PRO A  80       2.235  -3.808 -21.104  1.00 11.75           O  
ATOM    794  CB  PRO A  80       1.233  -6.725 -20.416  1.00 11.75           C  
ATOM    795  CG  PRO A  80       2.032  -7.889 -20.957  1.00 11.75           C  
ATOM    796  CD  PRO A  80       2.937  -7.282 -22.004  1.00 11.75           C  
ATOM    797  HA  PRO A  80       0.057  -5.997 -22.116  1.00 11.75           H  
ATOM    798 1HB  PRO A  80       1.762  -6.175 -19.616  1.00 11.75           H  
ATOM    799 2HB  PRO A  80       0.262  -7.027 -20.002  1.00 11.75           H  
ATOM    800 1HG  PRO A  80       2.594  -8.372 -20.142  1.00 11.75           H  
ATOM    801 2HG  PRO A  80       1.354  -8.649 -21.372  1.00 11.75           H  
ATOM    802 1HD  PRO A  80       3.863  -6.904 -21.544  1.00 11.75           H  
ATOM    803 2HD  PRO A  80       3.126  -8.042 -22.767  1.00 11.75           H  
ATOM    804  N   GLY A  81      -0.003  -3.698 -20.941  1.00 10.69           N  
ATOM    805  CA  GLY A  81       0.035  -2.319 -20.473  1.00 10.69           C  
ATOM    806  C   GLY A  81       0.243  -2.289 -18.965  1.00 10.69           C  
ATOM    807  O   GLY A  81       0.402  -3.335 -18.337  1.00 10.69           O  
ATOM    808  H   GLY A  81      -0.891  -4.166 -21.052  1.00 10.69           H  
ATOM    809 1HA  GLY A  81       0.846  -1.784 -20.970  1.00 10.69           H  
ATOM    810 2HA  GLY A  81      -0.895  -1.816 -20.732  1.00 10.69           H  
ATOM    811  N   ALA A  82       0.213  -1.092 -18.382  1.00  9.62           N  
ATOM    812  CA  ALA A  82       0.433  -0.911 -16.944  1.00  9.62           C  
ATOM    813  C   ALA A  82      -0.596  -1.624 -16.062  1.00  9.62           C  
ATOM    814  O   ALA A  82      -0.270  -2.077 -14.964  1.00  9.62           O  
ATOM    815  CB  ALA A  82       0.429   0.568 -16.609  1.00  9.62           C  
ATOM    816  H   ALA A  82       0.062  -0.275 -18.954  1.00  9.62           H  
ATOM    817  HA  ALA A  82       1.413  -1.321 -16.709  1.00  9.62           H  
ATOM    818 1HB  ALA A  82       0.640   0.697 -15.549  1.00  9.62           H  
ATOM    819 2HB  ALA A  82       1.195   1.074 -17.197  1.00  9.62           H  
ATOM    820 3HB  ALA A  82      -0.547   0.989 -16.840  1.00  9.62           H  
ATOM    821  N   GLY A  83      -1.850  -1.681 -16.514  1.00  8.62           N  
ATOM    822  CA  GLY A  83      -2.904  -2.296 -15.713  1.00  8.62           C  
ATOM    823  C   GLY A  83      -4.219  -1.522 -15.774  1.00  8.62           C  
ATOM    824  O   GLY A  83      -4.421  -0.673 -16.642  1.00  8.62           O  
ATOM    825  H   GLY A  83      -2.064  -1.304 -17.423  1.00  8.62           H  
ATOM    826 1HA  GLY A  83      -3.068  -3.316 -16.062  1.00  8.62           H  
ATOM    827 2HA  GLY A  83      -2.576  -2.371 -14.678  1.00  8.62           H  
ATOM    828  N   THR A  84      -5.110  -1.832 -14.830  1.00  7.74           N  
ATOM    829  CA  THR A  84      -6.452  -1.246 -14.738  1.00  7.74           C  
ATOM    830  C   THR A  84      -6.623  -0.445 -13.442  1.00  7.74           C  
ATOM    831  O   THR A  84      -7.736  -0.201 -12.975  1.00  7.74           O  
ATOM    832  CB  THR A  84      -7.531  -2.339 -14.831  1.00  7.74           C  
ATOM    833  OG1 THR A  84      -7.325  -3.310 -13.794  1.00  7.74           O  
ATOM    834  CG2 THR A  84      -7.462  -3.028 -16.188  1.00  7.74           C  
ATOM    835  H   THR A  84      -4.855  -2.534 -14.148  1.00  7.74           H  
ATOM    836  HA  THR A  84      -6.589  -0.563 -15.576  1.00  7.74           H  
ATOM    837  HB  THR A  84      -8.514  -1.889 -14.705  1.00  7.74           H  
ATOM    838  HG1 THR A  84      -7.388  -2.878 -12.936  1.00  7.74           H  
ATOM    839 1HG2 THR A  84      -8.232  -3.797 -16.246  1.00  7.74           H  
ATOM    840 2HG2 THR A  84      -7.623  -2.291 -16.975  1.00  7.74           H  
ATOM    841 3HG2 THR A  84      -6.484  -3.487 -16.318  1.00  7.74           H  
ATOM    842  N   SER A  85      -5.493  -0.038 -12.870  1.00  6.99           N  
ATOM    843  CA  SER A  85      -5.423   0.688 -11.601  1.00  6.99           C  
ATOM    844  C   SER A  85      -5.738   2.182 -11.684  1.00  6.99           C  
ATOM    845  O   SER A  85      -5.726   2.872 -10.664  1.00  6.99           O  
ATOM    846  CB  SER A  85      -4.063   0.491 -10.972  1.00  6.99           C  
ATOM    847  OG  SER A  85      -3.053   1.112 -11.724  1.00  6.99           O  
ATOM    848  H   SER A  85      -4.629  -0.264 -13.339  1.00  6.99           H  
ATOM    849  HA  SER A  85      -6.151   0.253 -10.936  1.00  6.99           H  
ATOM    850 1HB  SER A  85      -4.077   0.885  -9.969  1.00  6.99           H  
ATOM    851 2HB  SER A  85      -3.857  -0.574 -10.895  1.00  6.99           H  
ATOM    852  HG  SER A  85      -2.220   0.805 -11.355  1.00  6.99           H  
ATOM    853  N   PHE A  86      -5.956   2.698 -12.893  1.00  6.36           N  
ATOM    854  CA  PHE A  86      -6.225   4.118 -13.082  1.00  6.36           C  
ATOM    855  C   PHE A  86      -7.515   4.576 -12.348  1.00  6.36           C  
ATOM    856  O   PHE A  86      -8.571   3.956 -12.502  1.00  6.36           O  
ATOM    857  CB  PHE A  86      -6.358   4.416 -14.577  1.00  6.36           C  
ATOM    858  CG  PHE A  86      -6.603   5.865 -14.904  1.00  6.36           C  
ATOM    859  CD1 PHE A  86      -5.582   6.796 -14.815  1.00  6.36           C  
ATOM    860  CD2 PHE A  86      -7.854   6.296 -15.316  1.00  6.36           C  
ATOM    861  CE1 PHE A  86      -5.810   8.127 -15.119  1.00  6.36           C  
ATOM    862  CE2 PHE A  86      -8.086   7.623 -15.623  1.00  6.36           C  
ATOM    863  CZ  PHE A  86      -7.066   8.540 -15.521  1.00  6.36           C  
ATOM    864  H   PHE A  86      -5.943   2.084 -13.692  1.00  6.36           H  
ATOM    865  HA  PHE A  86      -5.348   4.651 -12.752  1.00  6.36           H  
ATOM    866 1HB  PHE A  86      -5.452   4.102 -15.093  1.00  6.36           H  
ATOM    867 2HB  PHE A  86      -7.183   3.836 -14.986  1.00  6.36           H  
ATOM    868  HD1 PHE A  86      -4.594   6.470 -14.496  1.00  6.36           H  
ATOM    869  HD2 PHE A  86      -8.668   5.575 -15.391  1.00  6.36           H  
ATOM    870  HE1 PHE A  86      -5.002   8.847 -15.039  1.00  6.36           H  
ATOM    871  HE2 PHE A  86      -9.084   7.942 -15.942  1.00  6.36           H  
ATOM    872  HZ  PHE A  86      -7.251   9.583 -15.762  1.00  6.36           H  
ATOM    873  N   PRO A  87      -7.445   5.629 -11.507  1.00  5.82           N  
ATOM    874  CA  PRO A  87      -8.541   6.255 -10.788  1.00  5.82           C  
ATOM    875  C   PRO A  87      -9.581   6.883 -11.725  1.00  5.82           C  
ATOM    876  O   PRO A  87      -9.295   7.112 -12.889  1.00  5.82           O  
ATOM    877  CB  PRO A  87      -7.841   7.357 -10.000  1.00  5.82           C  
ATOM    878  CG  PRO A  87      -6.447   6.956  -9.897  1.00  5.82           C  
ATOM    879  CD  PRO A  87      -6.131   6.211 -11.146  1.00  5.82           C  
ATOM    880  HA  PRO A  87      -8.963   5.509 -10.113  1.00  5.82           H  
ATOM    881 1HB  PRO A  87      -7.980   8.330 -10.511  1.00  5.82           H  
ATOM    882 2HB  PRO A  87      -8.295   7.438  -9.009  1.00  5.82           H  
ATOM    883 1HG  PRO A  87      -5.847   7.859  -9.783  1.00  5.82           H  
ATOM    884 2HG  PRO A  87      -6.308   6.352  -9.001  1.00  5.82           H  
ATOM    885 1HD  PRO A  87      -5.761   6.887 -11.927  1.00  5.82           H  
ATOM    886 2HD  PRO A  87      -5.408   5.444 -10.841  1.00  5.82           H  
ATOM    887  N   PRO A  88     -10.808   7.139 -11.258  1.00  5.35           N  
ATOM    888  CA  PRO A  88     -11.812   7.912 -11.964  1.00  5.35           C  
ATOM    889  C   PRO A  88     -11.182   9.275 -12.278  1.00  5.35           C  
ATOM    890  O   PRO A  88     -10.338   9.739 -11.523  1.00  5.35           O  
ATOM    891  CB  PRO A  88     -12.943   8.004 -10.923  1.00  5.35           C  
ATOM    892  CG  PRO A  88     -12.757   6.780 -10.058  1.00  5.35           C  
ATOM    893  CD  PRO A  88     -11.263   6.556  -9.996  1.00  5.35           C  
ATOM    894  HA  PRO A  88     -12.110   7.368 -12.869  1.00  5.35           H  
ATOM    895 1HB  PRO A  88     -12.871   8.940 -10.360  1.00  5.35           H  
ATOM    896 2HB  PRO A  88     -13.927   8.008 -11.421  1.00  5.35           H  
ATOM    897 1HG  PRO A  88     -13.201   6.950  -9.063  1.00  5.35           H  
ATOM    898 2HG  PRO A  88     -13.302   5.931 -10.502  1.00  5.35           H  
ATOM    899 1HD  PRO A  88     -10.806   7.041  -9.139  1.00  5.35           H  
ATOM    900 2HD  PRO A  88     -11.099   5.491  -9.997  1.00  5.35           H  
ATOM    901  N   PRO A  89     -11.621   9.979 -13.321  1.00  4.92           N  
ATOM    902  CA  PRO A  89     -11.071  11.248 -13.788  1.00  4.92           C  
ATOM    903  C   PRO A  89     -11.135  12.392 -12.772  1.00  4.92           C  
ATOM    904  O   PRO A  89     -10.394  13.367 -12.891  1.00  4.92           O  
ATOM    905  CB  PRO A  89     -11.944  11.546 -15.013  1.00  4.92           C  
ATOM    906  CG  PRO A  89     -13.219  10.766 -14.778  1.00  4.92           C  
ATOM    907  CD  PRO A  89     -12.784   9.515 -14.074  1.00  4.92           C  
ATOM    908  HA  PRO A  89     -10.025  11.080 -14.096  1.00  4.92           H  
ATOM    909 1HB  PRO A  89     -12.119  12.631 -15.092  1.00  4.92           H  
ATOM    910 2HB  PRO A  89     -11.422  11.236 -15.931  1.00  4.92           H  
ATOM    911 1HG  PRO A  89     -13.925  11.358 -14.179  1.00  4.92           H  
ATOM    912 2HG  PRO A  89     -13.722  10.551 -15.734  1.00  4.92           H  
ATOM    913 1HD  PRO A  89     -13.597   9.186 -13.422  1.00  4.92           H  
ATOM    914 2HD  PRO A  89     -12.492   8.742 -14.798  1.00  4.92           H  
ATOM    915  N   GLY A  90     -12.016  12.286 -11.776  1.00  4.55           N  
ATOM    916  CA  GLY A  90     -12.151  13.337 -10.771  1.00  4.55           C  
ATOM    917  C   GLY A  90     -11.149  13.217  -9.613  1.00  4.55           C  
ATOM    918  O   GLY A  90     -11.152  14.052  -8.704  1.00  4.55           O  
ATOM    919  H   GLY A  90     -12.600  11.470 -11.707  1.00  4.55           H  
ATOM    920 1HA  GLY A  90     -12.031  14.307 -11.252  1.00  4.55           H  
ATOM    921 2HA  GLY A  90     -13.163  13.313 -10.370  1.00  4.55           H  
ATOM    922  N   VAL A  91     -10.302  12.188  -9.641  1.00  4.31           N  
ATOM    923  CA  VAL A  91      -9.342  11.954  -8.564  1.00  4.31           C  
ATOM    924  C   VAL A  91      -7.920  11.627  -9.024  1.00  4.31           C  
ATOM    925  O   VAL A  91      -7.697  10.893  -9.984  1.00  4.31           O  
ATOM    926  CB  VAL A  91      -9.911  10.863  -7.640  1.00  4.31           C  
ATOM    927  CG1 VAL A  91     -10.275   9.693  -8.423  1.00  4.31           C  
ATOM    928  CG2 VAL A  91      -8.852  10.430  -6.613  1.00  4.31           C  
ATOM    929  H   VAL A  91     -10.331  11.523 -10.417  1.00  4.31           H  
ATOM    930  HA  VAL A  91      -9.288  12.868  -7.972  1.00  4.31           H  
ATOM    931  HB  VAL A  91     -10.789  11.239  -7.148  1.00  4.31           H  
ATOM    932 1HG1 VAL A  91     -10.671   8.927  -7.763  1.00  4.31           H  
ATOM    933 2HG1 VAL A  91     -11.026   9.969  -9.152  1.00  4.31           H  
ATOM    934 3HG1 VAL A  91      -9.410   9.340  -8.923  1.00  4.31           H  
ATOM    935 1HG2 VAL A  91      -9.267   9.661  -5.967  1.00  4.31           H  
ATOM    936 2HG2 VAL A  91      -7.978  10.027  -7.126  1.00  4.31           H  
ATOM    937 3HG2 VAL A  91      -8.549  11.273  -6.014  1.00  4.31           H  
ATOM    938  N   LYS A  92      -6.949  12.208  -8.319  1.00  4.21           N  
ATOM    939  CA  LYS A  92      -5.533  12.017  -8.607  1.00  4.21           C  
ATOM    940  C   LYS A  92      -4.847  11.203  -7.518  1.00  4.21           C  
ATOM    941  O   LYS A  92      -5.341  11.119  -6.397  1.00  4.21           O  
ATOM    942  CB  LYS A  92      -4.843  13.376  -8.756  1.00  4.21           C  
ATOM    943  CG  LYS A  92      -5.462  14.294  -9.829  1.00  4.21           C  
ATOM    944  CD  LYS A  92      -5.332  13.708 -11.235  1.00  4.21           C  
ATOM    945  CE  LYS A  92      -5.877  14.676 -12.288  1.00  4.21           C  
ATOM    946  NZ  LYS A  92      -5.807  14.108 -13.662  1.00  4.21           N  
ATOM    947  H   LYS A  92      -7.211  12.799  -7.542  1.00  4.21           H  
ATOM    948  HA  LYS A  92      -5.435  11.467  -9.543  1.00  4.21           H  
ATOM    949 1HB  LYS A  92      -4.872  13.907  -7.801  1.00  4.21           H  
ATOM    950 2HB  LYS A  92      -3.792  13.225  -9.008  1.00  4.21           H  
ATOM    951 1HG  LYS A  92      -6.521  14.442  -9.617  1.00  4.21           H  
ATOM    952 2HG  LYS A  92      -4.967  15.265  -9.803  1.00  4.21           H  
ATOM    953 1HD  LYS A  92      -4.283  13.493 -11.451  1.00  4.21           H  
ATOM    954 2HD  LYS A  92      -5.897  12.774 -11.293  1.00  4.21           H  
ATOM    955 1HE  LYS A  92      -6.917  14.900 -12.054  1.00  4.21           H  
ATOM    956 2HE  LYS A  92      -5.299  15.600 -12.257  1.00  4.21           H  
ATOM    957 1HZ  LYS A  92      -6.182  14.775 -14.321  1.00  4.21           H  
ATOM    958 2HZ  LYS A  92      -4.845  13.905 -13.898  1.00  4.21           H  
ATOM    959 3HZ  LYS A  92      -6.351  13.258 -13.698  1.00  4.21           H  
ATOM    960  N   LEU A  93      -3.698  10.624  -7.846  1.00  4.24           N  
ATOM    961  CA  LEU A  93      -2.908   9.880  -6.867  1.00  4.24           C  
ATOM    962  C   LEU A  93      -1.834  10.724  -6.173  1.00  4.24           C  
ATOM    963  O   LEU A  93      -1.302  11.685  -6.741  1.00  4.24           O  
ATOM    964  CB  LEU A  93      -2.269   8.649  -7.519  1.00  4.24           C  
ATOM    965  CG  LEU A  93      -3.256   7.637  -8.070  1.00  4.24           C  
ATOM    966  CD1 LEU A  93      -2.517   6.502  -8.751  1.00  4.24           C  
ATOM    967  CD2 LEU A  93      -4.106   7.116  -6.931  1.00  4.24           C  
ATOM    968  H   LEU A  93      -3.355  10.705  -8.794  1.00  4.24           H  
ATOM    969  HA  LEU A  93      -3.587   9.518  -6.094  1.00  4.24           H  
ATOM    970 1HB  LEU A  93      -1.657   8.981  -8.353  1.00  4.24           H  
ATOM    971 2HB  LEU A  93      -1.636   8.147  -6.789  1.00  4.24           H  
ATOM    972  HG  LEU A  93      -3.879   8.118  -8.801  1.00  4.24           H  
ATOM    973 1HD1 LEU A  93      -3.237   5.784  -9.150  1.00  4.24           H  
ATOM    974 2HD1 LEU A  93      -1.921   6.905  -9.562  1.00  4.24           H  
ATOM    975 3HD1 LEU A  93      -1.869   6.006  -8.033  1.00  4.24           H  
ATOM    976 1HD2 LEU A  93      -4.821   6.404  -7.299  1.00  4.24           H  
ATOM    977 2HD2 LEU A  93      -3.469   6.632  -6.199  1.00  4.24           H  
ATOM    978 3HD2 LEU A  93      -4.633   7.952  -6.465  1.00  4.24           H  
ATOM    979  N   GLY A  94      -1.491  10.290  -4.962  1.00  4.31           N  
ATOM    980  CA  GLY A  94      -0.466  10.835  -4.067  1.00  4.31           C  
ATOM    981  C   GLY A  94       0.913  10.896  -4.707  1.00  4.31           C  
ATOM    982  O   GLY A  94       1.745  11.726  -4.352  1.00  4.31           O  
ATOM    983  H   GLY A  94      -2.004   9.496  -4.618  1.00  4.31           H  
ATOM    984 1HA  GLY A  94      -0.761  11.815  -3.720  1.00  4.31           H  
ATOM    985 2HA  GLY A  94      -0.414  10.204  -3.176  1.00  4.31           H  
ATOM    986  N   ARG A  95       1.162  10.012  -5.668  1.00  4.29           N  
ATOM    987  CA  ARG A  95       2.436   9.989  -6.370  1.00  4.29           C  
ATOM    988  C   ARG A  95       2.611  11.265  -7.210  1.00  4.29           C  
ATOM    989  O   ARG A  95       3.737  11.655  -7.525  1.00  4.29           O  
ATOM    990  CB  ARG A  95       2.506   8.785  -7.302  1.00  4.29           C  
ATOM    991  CG  ARG A  95       1.595   8.911  -8.504  1.00  4.29           C  
ATOM    992  CD  ARG A  95       1.495   7.705  -9.333  1.00  4.29           C  
ATOM    993  NE  ARG A  95       0.674   7.972 -10.516  1.00  4.29           N  
ATOM    994  CZ  ARG A  95       0.313   7.055 -11.433  1.00  4.29           C  
ATOM    995  NH1 ARG A  95       0.687   5.797 -11.300  1.00  4.29           N  
ATOM    996  NH2 ARG A  95      -0.420   7.417 -12.469  1.00  4.29           N  
ATOM    997  H   ARG A  95       0.440   9.353  -5.916  1.00  4.29           H  
ATOM    998  HA  ARG A  95       3.242   9.930  -5.638  1.00  4.29           H  
ATOM    999 1HB  ARG A  95       3.523   8.663  -7.670  1.00  4.29           H  
ATOM   1000 2HB  ARG A  95       2.231   7.879  -6.763  1.00  4.29           H  
ATOM   1001 1HG  ARG A  95       0.607   9.209  -8.190  1.00  4.29           H  
ATOM   1002 2HG  ARG A  95       2.010   9.675  -9.153  1.00  4.29           H  
ATOM   1003 1HD  ARG A  95       2.486   7.397  -9.663  1.00  4.29           H  
ATOM   1004 2HD  ARG A  95       1.028   6.902  -8.764  1.00  4.29           H  
ATOM   1005  HE  ARG A  95       0.362   8.958 -10.664  1.00  4.29           H  
ATOM   1006 1HH1 ARG A  95       1.249   5.518 -10.507  1.00  4.29           H  
ATOM   1007 2HH1 ARG A  95       0.413   5.114 -11.990  1.00  4.29           H  
ATOM   1008 1HH2 ARG A  95      -0.704   8.388 -12.572  1.00  4.29           H  
ATOM   1009 2HH2 ARG A  95      -0.691   6.735 -13.157  1.00  4.29           H  
ATOM   1010  N   ASP A  96       1.480  11.884  -7.604  1.00  4.04           N  
ATOM   1011  CA  ASP A  96       1.472  13.069  -8.446  1.00  4.04           C  
ATOM   1012  C   ASP A  96       1.197  14.349  -7.646  1.00  4.04           C  
ATOM   1013  O   ASP A  96       1.772  15.403  -7.932  1.00  4.04           O  
ATOM   1014  CB  ASP A  96       0.404  12.909  -9.543  1.00  4.04           C  
ATOM   1015  CG  ASP A  96       0.680  11.712 -10.485  1.00  4.04           C  
ATOM   1016  OD1 ASP A  96       1.748  11.646 -11.040  1.00  4.04           O  
ATOM   1017  OD2 ASP A  96      -0.185  10.860 -10.620  1.00  4.04           O  
ATOM   1018  H   ASP A  96       0.581  11.543  -7.280  1.00  4.04           H  
ATOM   1019  HA  ASP A  96       2.449  13.165  -8.917  1.00  4.04           H  
ATOM   1020 1HB  ASP A  96      -0.573  12.770  -9.072  1.00  4.04           H  
ATOM   1021 2HB  ASP A  96       0.356  13.821 -10.135  1.00  4.04           H  
ATOM   1022  N   SER A  97       0.305  14.264  -6.648  1.00  3.53           N  
ATOM   1023  CA  SER A  97      -0.061  15.456  -5.876  1.00  3.53           C  
ATOM   1024  C   SER A  97      -0.715  15.122  -4.542  1.00  3.53           C  
ATOM   1025  O   SER A  97      -1.185  14.016  -4.320  1.00  3.53           O  
ATOM   1026  CB  SER A  97      -1.077  16.287  -6.614  1.00  3.53           C  
ATOM   1027  OG  SER A  97      -2.327  15.665  -6.547  1.00  3.53           O  
ATOM   1028  H   SER A  97      -0.144  13.369  -6.459  1.00  3.53           H  
ATOM   1029  HA  SER A  97       0.841  16.038  -5.688  1.00  3.53           H  
ATOM   1030 1HB  SER A  97      -1.134  17.284  -6.180  1.00  3.53           H  
ATOM   1031 2HB  SER A  97      -0.776  16.396  -7.654  1.00  3.53           H  
ATOM   1032  HG  SER A  97      -2.172  14.739  -6.785  1.00  3.53           H  
ATOM   1033  N   GLY A  98      -0.873  16.134  -3.698  1.00  2.87           N  
ATOM   1034  CA  GLY A  98      -1.601  15.995  -2.435  1.00  2.87           C  
ATOM   1035  C   GLY A  98      -3.092  16.362  -2.569  1.00  2.87           C  
ATOM   1036  O   GLY A  98      -3.760  16.631  -1.560  1.00  2.87           O  
ATOM   1037  H   GLY A  98      -0.470  17.030  -3.931  1.00  2.87           H  
ATOM   1038 1HA  GLY A  98      -1.511  14.967  -2.080  1.00  2.87           H  
ATOM   1039 2HA  GLY A  98      -1.137  16.630  -1.682  1.00  2.87           H  
ATOM   1040  N   LYS A  99      -3.602  16.416  -3.812  1.00  2.23           N  
ATOM   1041  CA  LYS A  99      -4.972  16.853  -4.062  1.00  2.23           C  
ATOM   1042  C   LYS A  99      -6.024  16.150  -3.230  1.00  2.23           C  
ATOM   1043  O   LYS A  99      -6.104  14.920  -3.192  1.00  2.23           O  
ATOM   1044  CB  LYS A  99      -5.342  16.644  -5.532  1.00  2.23           C  
ATOM   1045  CG  LYS A  99      -6.766  17.099  -5.880  1.00  2.23           C  
ATOM   1046  CD  LYS A  99      -7.093  16.901  -7.346  1.00  2.23           C  
ATOM   1047  CE  LYS A  99      -8.577  17.158  -7.607  1.00  2.23           C  
ATOM   1048  NZ  LYS A  99      -8.954  18.574  -7.360  1.00  2.23           N  
ATOM   1049  H   LYS A  99      -3.038  16.148  -4.621  1.00  2.23           H  
ATOM   1050  HA  LYS A  99      -5.032  17.918  -3.834  1.00  2.23           H  
ATOM   1051 1HB  LYS A  99      -4.646  17.195  -6.165  1.00  2.23           H  
ATOM   1052 2HB  LYS A  99      -5.248  15.588  -5.784  1.00  2.23           H  
ATOM   1053 1HG  LYS A  99      -7.482  16.519  -5.296  1.00  2.23           H  
ATOM   1054 2HG  LYS A  99      -6.888  18.149  -5.623  1.00  2.23           H  
ATOM   1055 1HD  LYS A  99      -6.486  17.566  -7.960  1.00  2.23           H  
ATOM   1056 2HD  LYS A  99      -6.869  15.874  -7.617  1.00  2.23           H  
ATOM   1057 1HE  LYS A  99      -8.809  16.900  -8.639  1.00  2.23           H  
ATOM   1058 2HE  LYS A  99      -9.164  16.517  -6.941  1.00  2.23           H  
ATOM   1059 1HZ  LYS A  99      -9.942  18.685  -7.537  1.00  2.23           H  
ATOM   1060 2HZ  LYS A  99      -8.754  18.819  -6.398  1.00  2.23           H  
ATOM   1061 3HZ  LYS A  99      -8.430  19.176  -7.974  1.00  2.23           H  
ATOM   1062  N   VAL A 100      -6.867  16.956  -2.602  1.00  1.71           N  
ATOM   1063  CA  VAL A 100      -7.953  16.438  -1.803  1.00  1.71           C  
ATOM   1064  C   VAL A 100      -9.143  16.127  -2.699  1.00  1.71           C  
ATOM   1065  O   VAL A 100      -9.533  16.949  -3.536  1.00  1.71           O  
ATOM   1066  CB  VAL A 100      -8.354  17.437  -0.709  1.00  1.71           C  
ATOM   1067  CG1 VAL A 100      -9.542  16.914   0.046  1.00  1.71           C  
ATOM   1068  CG2 VAL A 100      -7.185  17.646   0.237  1.00  1.71           C  
ATOM   1069  H   VAL A 100      -6.735  17.953  -2.670  1.00  1.71           H  
ATOM   1070  HA  VAL A 100      -7.622  15.518  -1.325  1.00  1.71           H  
ATOM   1071  HB  VAL A 100      -8.631  18.384  -1.169  1.00  1.71           H  
ATOM   1072 1HG1 VAL A 100      -9.820  17.629   0.817  1.00  1.71           H  
ATOM   1073 2HG1 VAL A 100     -10.384  16.773  -0.633  1.00  1.71           H  
ATOM   1074 3HG1 VAL A 100      -9.283  15.958   0.507  1.00  1.71           H  
ATOM   1075 1HG2 VAL A 100      -7.465  18.359   1.009  1.00  1.71           H  
ATOM   1076 2HG2 VAL A 100      -6.925  16.710   0.698  1.00  1.71           H  
ATOM   1077 3HG2 VAL A 100      -6.325  18.028  -0.319  1.00  1.71           H  
ATOM   1078  N   THR A 101      -9.681  14.929  -2.538  1.00  1.35           N  
ATOM   1079  CA  THR A 101     -10.821  14.461  -3.297  1.00  1.35           C  
ATOM   1080  C   THR A 101     -12.036  14.362  -2.395  1.00  1.35           C  
ATOM   1081  O   THR A 101     -11.970  13.730  -1.343  1.00  1.35           O  
ATOM   1082  CB  THR A 101     -10.521  13.080  -3.893  1.00  1.35           C  
ATOM   1083  OG1 THR A 101      -9.399  13.185  -4.770  1.00  1.35           O  
ATOM   1084  CG2 THR A 101     -11.724  12.538  -4.647  1.00  1.35           C  
ATOM   1085  H   THR A 101      -9.271  14.318  -1.839  1.00  1.35           H  
ATOM   1086  HA  THR A 101     -11.035  15.169  -4.097  1.00  1.35           H  
ATOM   1087  HB  THR A 101     -10.268  12.394  -3.082  1.00  1.35           H  
ATOM   1088  HG1 THR A 101      -8.596  13.353  -4.254  1.00  1.35           H  
ATOM   1089 1HG2 THR A 101     -11.490  11.560  -5.041  1.00  1.35           H  
ATOM   1090 2HG2 THR A 101     -12.569  12.454  -3.971  1.00  1.35           H  
ATOM   1091 3HG2 THR A 101     -11.978  13.214  -5.466  1.00  1.35           H  
ATOM   1092  N   THR A 102     -13.146  14.971  -2.802  1.00  1.12           N  
ATOM   1093  CA  THR A 102     -14.346  14.917  -1.980  1.00  1.12           C  
ATOM   1094  C   THR A 102     -15.412  14.087  -2.660  1.00  1.12           C  
ATOM   1095  O   THR A 102     -15.691  14.264  -3.849  1.00  1.12           O  
ATOM   1096  CB  THR A 102     -14.898  16.320  -1.666  1.00  1.12           C  
ATOM   1097  OG1 THR A 102     -13.904  17.078  -0.958  1.00  1.12           O  
ATOM   1098  CG2 THR A 102     -16.161  16.203  -0.776  1.00  1.12           C  
ATOM   1099  H   THR A 102     -13.152  15.475  -3.678  1.00  1.12           H  
ATOM   1100  HA  THR A 102     -14.108  14.436  -1.042  1.00  1.12           H  
ATOM   1101  HB  THR A 102     -15.151  16.834  -2.591  1.00  1.12           H  
ATOM   1102  HG1 THR A 102     -14.292  17.895  -0.642  1.00  1.12           H  
ATOM   1103 1HG2 THR A 102     -16.543  17.198  -0.547  1.00  1.12           H  
ATOM   1104 2HG2 THR A 102     -16.934  15.639  -1.295  1.00  1.12           H  
ATOM   1105 3HG2 THR A 102     -15.907  15.691   0.155  1.00  1.12           H  
ATOM   1106  N   VAL A 103     -15.997  13.176  -1.898  1.00  0.99           N  
ATOM   1107  CA  VAL A 103     -17.035  12.303  -2.404  1.00  0.99           C  
ATOM   1108  C   VAL A 103     -18.231  12.372  -1.486  1.00  0.99           C  
ATOM   1109  O   VAL A 103     -18.100  12.737  -0.322  1.00  0.99           O  
ATOM   1110  CB  VAL A 103     -16.527  10.855  -2.421  1.00  0.99           C  
ATOM   1111  CG1 VAL A 103     -15.283  10.754  -3.301  1.00  0.99           C  
ATOM   1112  CG2 VAL A 103     -16.246  10.419  -0.979  1.00  0.99           C  
ATOM   1113  H   VAL A 103     -15.686  13.089  -0.930  1.00  0.99           H  
ATOM   1114  HA  VAL A 103     -17.324  12.619  -3.407  1.00  0.99           H  
ATOM   1115  HB  VAL A 103     -17.293  10.206  -2.851  1.00  0.99           H  
ATOM   1116 1HG1 VAL A 103     -14.923   9.743  -3.323  1.00  0.99           H  
ATOM   1117 2HG1 VAL A 103     -15.528  11.074  -4.314  1.00  0.99           H  
ATOM   1118 3HG1 VAL A 103     -14.503  11.391  -2.898  1.00  0.99           H  
ATOM   1119 1HG2 VAL A 103     -15.898   9.399  -0.964  1.00  0.99           H  
ATOM   1120 2HG2 VAL A 103     -15.483  11.065  -0.549  1.00  0.99           H  
ATOM   1121 3HG2 VAL A 103     -17.163  10.496  -0.392  1.00  0.99           H  
ATOM   1122  N   VAL A 104     -19.389  11.968  -1.971  1.00  0.92           N  
ATOM   1123  CA  VAL A 104     -20.530  11.862  -1.078  1.00  0.92           C  
ATOM   1124  C   VAL A 104     -20.689  10.397  -0.757  1.00  0.92           C  
ATOM   1125  O   VAL A 104     -20.754   9.572  -1.667  1.00  0.92           O  
ATOM   1126  CB  VAL A 104     -21.805  12.440  -1.693  1.00  0.92           C  
ATOM   1127  CG1 VAL A 104     -22.958  12.241  -0.721  1.00  0.92           C  
ATOM   1128  CG2 VAL A 104     -21.590  13.911  -1.974  1.00  0.92           C  
ATOM   1129  H   VAL A 104     -19.475  11.705  -2.943  1.00  0.92           H  
ATOM   1130  HA  VAL A 104     -20.325  12.403  -0.158  1.00  0.92           H  
ATOM   1131  HB  VAL A 104     -22.040  11.913  -2.614  1.00  0.92           H  
ATOM   1132 1HG1 VAL A 104     -23.874  12.647  -1.147  1.00  0.92           H  
ATOM   1133 2HG1 VAL A 104     -23.085  11.176  -0.535  1.00  0.92           H  
ATOM   1134 3HG1 VAL A 104     -22.732  12.753   0.218  1.00  0.92           H  
ATOM   1135 1HG2 VAL A 104     -22.493  14.338  -2.407  1.00  0.92           H  
ATOM   1136 2HG2 VAL A 104     -21.363  14.411  -1.042  1.00  0.92           H  
ATOM   1137 3HG2 VAL A 104     -20.760  14.036  -2.667  1.00  0.92           H  
ATOM   1138  N   ALA A 105     -20.722  10.067   0.525  1.00  0.92           N  
ATOM   1139  CA  ALA A 105     -20.732   8.671   0.911  1.00  0.92           C  
ATOM   1140  C   ALA A 105     -21.610   8.381   2.099  1.00  0.92           C  
ATOM   1141  O   ALA A 105     -21.983   9.272   2.860  1.00  0.92           O  
ATOM   1142  CB  ALA A 105     -19.311   8.235   1.208  1.00  0.92           C  
ATOM   1143  H   ALA A 105     -20.671  10.800   1.227  1.00  0.92           H  
ATOM   1144  HA  ALA A 105     -21.135   8.101   0.081  1.00  0.92           H  
ATOM   1145 1HB  ALA A 105     -19.322   7.181   1.442  1.00  0.92           H  
ATOM   1146 2HB  ALA A 105     -18.689   8.410   0.337  1.00  0.92           H  
ATOM   1147 3HB  ALA A 105     -18.919   8.801   2.050  1.00  0.92           H  
ATOM   1148  N   THR A 106     -21.974   7.118   2.222  1.00  0.96           N  
ATOM   1149  CA  THR A 106     -22.845   6.641   3.276  1.00  0.96           C  
ATOM   1150  C   THR A 106     -22.070   5.795   4.267  1.00  0.96           C  
ATOM   1151  O   THR A 106     -21.197   5.023   3.880  1.00  0.96           O  
ATOM   1152  CB  THR A 106     -24.000   5.833   2.661  1.00  0.96           C  
ATOM   1153  OG1 THR A 106     -24.746   6.674   1.765  1.00  0.96           O  
ATOM   1154  CG2 THR A 106     -24.935   5.316   3.734  1.00  0.96           C  
ATOM   1155  H   THR A 106     -21.631   6.438   1.540  1.00  0.96           H  
ATOM   1156  HA  THR A 106     -23.258   7.496   3.814  1.00  0.96           H  
ATOM   1157  HB  THR A 106     -23.587   4.999   2.099  1.00  0.96           H  
ATOM   1158  HG1 THR A 106     -25.531   6.204   1.474  1.00  0.96           H  
ATOM   1159 1HG2 THR A 106     -25.741   4.754   3.269  1.00  0.96           H  
ATOM   1160 2HG2 THR A 106     -24.400   4.667   4.415  1.00  0.96           H  
ATOM   1161 3HG2 THR A 106     -25.346   6.161   4.284  1.00  0.96           H  
ATOM   1162  N   LEU A 107     -22.310   6.003   5.553  1.00  1.05           N  
ATOM   1163  CA  LEU A 107     -21.631   5.207   6.569  1.00  1.05           C  
ATOM   1164  C   LEU A 107     -21.978   3.731   6.471  1.00  1.05           C  
ATOM   1165  O   LEU A 107     -23.123   3.369   6.210  1.00  1.05           O  
ATOM   1166  CB  LEU A 107     -21.986   5.716   7.966  1.00  1.05           C  
ATOM   1167  CG  LEU A 107     -21.387   7.053   8.344  1.00  1.05           C  
ATOM   1168  CD1 LEU A 107     -21.998   7.543   9.640  1.00  1.05           C  
ATOM   1169  CD2 LEU A 107     -19.892   6.855   8.525  1.00  1.05           C  
ATOM   1170  H   LEU A 107     -23.007   6.686   5.830  1.00  1.05           H  
ATOM   1171  HA  LEU A 107     -20.560   5.320   6.424  1.00  1.05           H  
ATOM   1172 1HB  LEU A 107     -23.072   5.798   8.042  1.00  1.05           H  
ATOM   1173 2HB  LEU A 107     -21.654   4.979   8.699  1.00  1.05           H  
ATOM   1174  HG  LEU A 107     -21.578   7.788   7.558  1.00  1.05           H  
ATOM   1175 1HD1 LEU A 107     -21.550   8.499   9.914  1.00  1.05           H  
ATOM   1176 2HD1 LEU A 107     -23.075   7.668   9.507  1.00  1.05           H  
ATOM   1177 3HD1 LEU A 107     -21.811   6.813  10.427  1.00  1.05           H  
ATOM   1178 1HD2 LEU A 107     -19.426   7.799   8.802  1.00  1.05           H  
ATOM   1179 2HD2 LEU A 107     -19.718   6.121   9.309  1.00  1.05           H  
ATOM   1180 3HD2 LEU A 107     -19.461   6.487   7.600  1.00  1.05           H  
ATOM   1181  N   GLY A 108     -20.987   2.872   6.690  1.00  1.17           N  
ATOM   1182  CA  GLY A 108     -21.216   1.427   6.676  1.00  1.17           C  
ATOM   1183  C   GLY A 108     -22.244   0.997   7.734  1.00  1.17           C  
ATOM   1184  O   GLY A 108     -23.048   0.088   7.500  1.00  1.17           O  
ATOM   1185  H   GLY A 108     -20.056   3.245   6.863  1.00  1.17           H  
ATOM   1186 1HA  GLY A 108     -21.554   1.121   5.688  1.00  1.17           H  
ATOM   1187 2HA  GLY A 108     -20.268   0.918   6.857  1.00  1.17           H  
ATOM   1188  N   GLN A 109     -22.211   1.655   8.901  1.00  1.30           N  
ATOM   1189  CA  GLN A 109     -23.128   1.367  10.011  1.00  1.30           C  
ATOM   1190  C   GLN A 109     -24.106   2.501  10.315  1.00  1.30           C  
ATOM   1191  O   GLN A 109     -23.842   3.662  10.007  1.00  1.30           O  
ATOM   1192  CB  GLN A 109     -22.351   1.020  11.283  1.00  1.30           C  
ATOM   1193  CG  GLN A 109     -21.479  -0.181  11.154  1.00  1.30           C  
ATOM   1194  CD  GLN A 109     -22.301  -1.414  10.908  1.00  1.30           C  
ATOM   1195  OE1 GLN A 109     -23.223  -1.739  11.669  1.00  1.30           O  
ATOM   1196  NE2 GLN A 109     -21.982  -2.101   9.830  1.00  1.30           N  
ATOM   1197  H   GLN A 109     -21.525   2.387   9.010  1.00  1.30           H  
ATOM   1198  HA  GLN A 109     -23.723   0.497   9.735  1.00  1.30           H  
ATOM   1199 1HB  GLN A 109     -21.721   1.862  11.565  1.00  1.30           H  
ATOM   1200 2HB  GLN A 109     -23.047   0.844  12.101  1.00  1.30           H  
ATOM   1201 1HG  GLN A 109     -20.789  -0.052  10.322  1.00  1.30           H  
ATOM   1202 2HG  GLN A 109     -20.922  -0.322  12.083  1.00  1.30           H  
ATOM   1203 1HE2 GLN A 109     -22.491  -2.952   9.581  1.00  1.30           H  
ATOM   1204 2HE2 GLN A 109     -21.228  -1.799   9.255  1.00  1.30           H  
ATOM   1205  N   GLY A 110     -25.205   2.161  10.991  1.00  1.39           N  
ATOM   1206  CA  GLY A 110     -26.180   3.160  11.421  1.00  1.39           C  
ATOM   1207  C   GLY A 110     -27.125   3.507  10.275  1.00  1.39           C  
ATOM   1208  O   GLY A 110     -27.144   2.802   9.268  1.00  1.39           O  
ATOM   1209  H   GLY A 110     -25.365   1.186  11.210  1.00  1.39           H  
ATOM   1210 1HA  GLY A 110     -26.741   2.762  12.265  1.00  1.39           H  
ATOM   1211 2HA  GLY A 110     -25.655   4.052  11.760  1.00  1.39           H  
ATOM   1212  N   PRO A 111     -27.983   4.519  10.439  1.00  1.40           N  
ATOM   1213  CA  PRO A 111     -28.931   4.991   9.450  1.00  1.40           C  
ATOM   1214  C   PRO A 111     -28.179   5.391   8.194  1.00  1.40           C  
ATOM   1215  O   PRO A 111     -27.087   5.962   8.282  1.00  1.40           O  
ATOM   1216  CB  PRO A 111     -29.569   6.201  10.141  1.00  1.40           C  
ATOM   1217  CG  PRO A 111     -29.381   5.935  11.623  1.00  1.40           C  
ATOM   1218  CD  PRO A 111     -28.039   5.242  11.722  1.00  1.40           C  
ATOM   1219  HA  PRO A 111     -29.671   4.200   9.235  1.00  1.40           H  
ATOM   1220 1HB  PRO A 111     -29.074   7.125   9.803  1.00  1.40           H  
ATOM   1221 2HB  PRO A 111     -30.626   6.281   9.852  1.00  1.40           H  
ATOM   1222 1HG  PRO A 111     -29.417   6.880  12.187  1.00  1.40           H  
ATOM   1223 2HG  PRO A 111     -30.206   5.310  12.001  1.00  1.40           H  
ATOM   1224 1HD  PRO A 111     -27.223   5.982  11.787  1.00  1.40           H  
ATOM   1225 2HD  PRO A 111     -28.053   4.562  12.578  1.00  1.40           H  
ATOM   1226  N   GLU A 112     -28.771   5.190   7.022  1.00  1.33           N  
ATOM   1227  CA  GLU A 112     -28.061   5.526   5.787  1.00  1.33           C  
ATOM   1228  C   GLU A 112     -28.081   7.004   5.432  1.00  1.33           C  
ATOM   1229  O   GLU A 112     -28.716   7.435   4.469  1.00  1.33           O  
ATOM   1230  CB  GLU A 112     -28.600   4.701   4.616  1.00  1.33           C  
ATOM   1231  CG  GLU A 112     -28.332   3.221   4.760  1.00  1.33           C  
ATOM   1232  CD  GLU A 112     -28.787   2.385   3.590  1.00  1.33           C  
ATOM   1233  OE1 GLU A 112     -29.440   2.897   2.709  1.00  1.33           O  
ATOM   1234  OE2 GLU A 112     -28.434   1.219   3.573  1.00  1.33           O  
ATOM   1235  H   GLU A 112     -29.685   4.761   6.980  1.00  1.33           H  
ATOM   1236  HA  GLU A 112     -27.018   5.242   5.928  1.00  1.33           H  
ATOM   1237 1HB  GLU A 112     -29.677   4.844   4.536  1.00  1.33           H  
ATOM   1238 2HB  GLU A 112     -28.152   5.047   3.686  1.00  1.33           H  
ATOM   1239 1HG  GLU A 112     -27.257   3.083   4.887  1.00  1.33           H  
ATOM   1240 2HG  GLU A 112     -28.820   2.863   5.666  1.00  1.33           H  
ATOM   1241  N   ARG A 113     -27.352   7.765   6.232  1.00  1.20           N  
ATOM   1242  CA  ARG A 113     -27.201   9.199   6.070  1.00  1.20           C  
ATOM   1243  C   ARG A 113     -25.966   9.485   5.234  1.00  1.20           C  
ATOM   1244  O   ARG A 113     -24.882   8.972   5.527  1.00  1.20           O  
ATOM   1245  CB  ARG A 113     -27.075   9.879   7.423  1.00  1.20           C  
ATOM   1246  CG  ARG A 113     -26.932  11.397   7.375  1.00  1.20           C  
ATOM   1247  CD  ARG A 113     -26.881  11.994   8.740  1.00  1.20           C  
ATOM   1248  NE  ARG A 113     -26.725  13.441   8.696  1.00  1.20           N  
ATOM   1249  CZ  ARG A 113     -26.628  14.237   9.779  1.00  1.20           C  
ATOM   1250  NH1 ARG A 113     -26.676  13.716  10.986  1.00  1.20           N  
ATOM   1251  NH2 ARG A 113     -26.484  15.542   9.630  1.00  1.20           N  
ATOM   1252  H   ARG A 113     -26.897   7.286   7.006  1.00  1.20           H  
ATOM   1253  HA  ARG A 113     -28.076   9.592   5.553  1.00  1.20           H  
ATOM   1254 1HB  ARG A 113     -27.951   9.646   8.025  1.00  1.20           H  
ATOM   1255 2HB  ARG A 113     -26.206   9.480   7.945  1.00  1.20           H  
ATOM   1256 1HG  ARG A 113     -26.006  11.654   6.860  1.00  1.20           H  
ATOM   1257 2HG  ARG A 113     -27.774  11.827   6.836  1.00  1.20           H  
ATOM   1258 1HD  ARG A 113     -27.803  11.766   9.273  1.00  1.20           H  
ATOM   1259 2HD  ARG A 113     -26.034  11.577   9.282  1.00  1.20           H  
ATOM   1260  HE  ARG A 113     -26.680  13.879   7.783  1.00  1.20           H  
ATOM   1261 1HH1 ARG A 113     -26.785  12.718  11.101  1.00  1.20           H  
ATOM   1262 2HH1 ARG A 113     -26.604  14.313  11.797  1.00  1.20           H  
ATOM   1263 1HH2 ARG A 113     -26.447  15.944   8.702  1.00  1.20           H  
ATOM   1264 2HH2 ARG A 113     -26.412  16.138  10.441  1.00  1.20           H  
ATOM   1265  N   SER A 114     -26.123  10.277   4.180  1.00  1.08           N  
ATOM   1266  CA  SER A 114     -24.973  10.600   3.352  1.00  1.08           C  
ATOM   1267  C   SER A 114     -24.106  11.663   4.026  1.00  1.08           C  
ATOM   1268  O   SER A 114     -24.603  12.458   4.829  1.00  1.08           O  
ATOM   1269  CB  SER A 114     -25.429  11.076   1.994  1.00  1.08           C  
ATOM   1270  OG  SER A 114     -26.081  12.312   2.089  1.00  1.08           O  
ATOM   1271  H   SER A 114     -27.032  10.656   3.960  1.00  1.08           H  
ATOM   1272  HA  SER A 114     -24.379   9.697   3.221  1.00  1.08           H  
ATOM   1273 1HB  SER A 114     -24.571  11.160   1.348  1.00  1.08           H  
ATOM   1274 2HB  SER A 114     -26.097  10.337   1.557  1.00  1.08           H  
ATOM   1275  HG  SER A 114     -25.431  12.919   2.458  1.00  1.08           H  
ATOM   1276  N   GLN A 115     -22.849  11.743   3.609  1.00  0.98           N  
ATOM   1277  CA  GLN A 115     -21.886  12.715   4.116  1.00  0.98           C  
ATOM   1278  C   GLN A 115     -20.843  13.106   3.077  1.00  0.98           C  
ATOM   1279  O   GLN A 115     -20.400  12.265   2.297  1.00  0.98           O  
ATOM   1280  CB  GLN A 115     -21.159  12.122   5.335  1.00  0.98           C  
ATOM   1281  CG  GLN A 115     -20.135  13.050   5.974  1.00  0.98           C  
ATOM   1282  CD  GLN A 115     -19.406  12.439   7.137  1.00  0.98           C  
ATOM   1283  OE1 GLN A 115     -19.684  11.312   7.570  1.00  0.98           O  
ATOM   1284  NE2 GLN A 115     -18.432  13.179   7.653  1.00  0.98           N  
ATOM   1285  H   GLN A 115     -22.524  11.023   2.974  1.00  0.98           H  
ATOM   1286  HA  GLN A 115     -22.425  13.614   4.413  1.00  0.98           H  
ATOM   1287 1HB  GLN A 115     -21.891  11.842   6.096  1.00  0.98           H  
ATOM   1288 2HB  GLN A 115     -20.640  11.213   5.028  1.00  0.98           H  
ATOM   1289 1HG  GLN A 115     -19.386  13.279   5.243  1.00  0.98           H  
ATOM   1290 2HG  GLN A 115     -20.625  13.964   6.305  1.00  0.98           H  
ATOM   1291 1HE2 GLN A 115     -17.891  12.839   8.422  1.00  0.98           H  
ATOM   1292 2HE2 GLN A 115     -18.231  14.087   7.270  1.00  0.98           H  
ATOM   1293  N   GLU A 116     -20.443  14.377   3.043  1.00  0.93           N  
ATOM   1294  CA  GLU A 116     -19.324  14.734   2.169  1.00  0.93           C  
ATOM   1295  C   GLU A 116     -18.041  14.331   2.890  1.00  0.93           C  
ATOM   1296  O   GLU A 116     -17.813  14.744   4.028  1.00  0.93           O  
ATOM   1297  CB  GLU A 116     -19.312  16.223   1.844  1.00  0.93           C  
ATOM   1298  CG  GLU A 116     -20.483  16.699   0.994  1.00  0.93           C  
ATOM   1299  CD  GLU A 116     -20.432  18.175   0.678  1.00  0.93           C  
ATOM   1300  OE1 GLU A 116     -19.519  18.831   1.122  1.00  0.93           O  
ATOM   1301  OE2 GLU A 116     -21.306  18.644  -0.012  1.00  0.93           O  
ATOM   1302  H   GLU A 116     -20.859  15.068   3.651  1.00  0.93           H  
ATOM   1303  HA  GLU A 116     -19.393  14.172   1.241  1.00  0.93           H  
ATOM   1304 1HB  GLU A 116     -19.308  16.798   2.767  1.00  0.93           H  
ATOM   1305 2HB  GLU A 116     -18.396  16.461   1.306  1.00  0.93           H  
ATOM   1306 1HG  GLU A 116     -20.462  16.156   0.058  1.00  0.93           H  
ATOM   1307 2HG  GLU A 116     -21.416  16.462   1.501  1.00  0.93           H  
ATOM   1308  N   VAL A 117     -17.234  13.495   2.252  1.00  0.93           N  
ATOM   1309  CA  VAL A 117     -16.040  12.954   2.883  1.00  0.93           C  
ATOM   1310  C   VAL A 117     -14.816  13.279   2.032  1.00  0.93           C  
ATOM   1311  O   VAL A 117     -14.838  13.084   0.816  1.00  0.93           O  
ATOM   1312  CB  VAL A 117     -16.197  11.431   3.028  1.00  0.93           C  
ATOM   1313  CG1 VAL A 117     -15.063  10.893   3.691  1.00  0.93           C  
ATOM   1314  CG2 VAL A 117     -17.446  11.097   3.779  1.00  0.93           C  
ATOM   1315  H   VAL A 117     -17.486  13.206   1.312  1.00  0.93           H  
ATOM   1316  HA  VAL A 117     -15.917  13.405   3.870  1.00  0.93           H  
ATOM   1317  HB  VAL A 117     -16.242  10.985   2.037  1.00  0.93           H  
ATOM   1318 1HG1 VAL A 117     -15.180   9.827   3.783  1.00  0.93           H  
ATOM   1319 2HG1 VAL A 117     -14.162  11.129   3.144  1.00  0.93           H  
ATOM   1320 3HG1 VAL A 117     -15.032  11.338   4.670  1.00  0.93           H  
ATOM   1321 1HG2 VAL A 117     -17.523  10.028   3.843  1.00  0.93           H  
ATOM   1322 2HG2 VAL A 117     -17.404  11.528   4.779  1.00  0.93           H  
ATOM   1323 3HG2 VAL A 117     -18.301  11.480   3.256  1.00  0.93           H  
ATOM   1324  N   ALA A 118     -13.763  13.814   2.647  1.00  0.96           N  
ATOM   1325  CA  ALA A 118     -12.582  14.204   1.876  1.00  0.96           C  
ATOM   1326  C   ALA A 118     -11.347  13.332   2.123  1.00  0.96           C  
ATOM   1327  O   ALA A 118     -10.957  13.135   3.272  1.00  0.96           O  
ATOM   1328  CB  ALA A 118     -12.276  15.639   2.198  1.00  0.96           C  
ATOM   1329  H   ALA A 118     -13.784  13.964   3.648  1.00  0.96           H  
ATOM   1330  HA  ALA A 118     -12.825  14.127   0.829  1.00  0.96           H  
ATOM   1331 1HB  ALA A 118     -11.453  15.956   1.617  1.00  0.96           H  
ATOM   1332 2HB  ALA A 118     -13.146  16.253   1.965  1.00  0.96           H  
ATOM   1333 3HB  ALA A 118     -12.041  15.737   3.254  1.00  0.96           H  
ATOM   1334  N   TYR A 119     -10.686  12.902   1.039  1.00  1.04           N  
ATOM   1335  CA  TYR A 119      -9.493  12.051   1.132  1.00  1.04           C  
ATOM   1336  C   TYR A 119      -8.273  12.614   0.396  1.00  1.04           C  
ATOM   1337  O   TYR A 119      -8.412  13.327  -0.597  1.00  1.04           O  
ATOM   1338  CB  TYR A 119      -9.776  10.659   0.536  1.00  1.04           C  
ATOM   1339  CG  TYR A 119     -10.883   9.894   1.194  1.00  1.04           C  
ATOM   1340  CD1 TYR A 119     -12.179   9.992   0.687  1.00  1.04           C  
ATOM   1341  CD2 TYR A 119     -10.628   9.106   2.301  1.00  1.04           C  
ATOM   1342  CE1 TYR A 119     -13.194   9.301   1.285  1.00  1.04           C  
ATOM   1343  CE2 TYR A 119     -11.659   8.431   2.897  1.00  1.04           C  
ATOM   1344  CZ  TYR A 119     -12.927   8.526   2.394  1.00  1.04           C  
ATOM   1345  OH  TYR A 119     -13.945   7.870   3.012  1.00  1.04           O  
ATOM   1346  H   TYR A 119     -11.064  13.138   0.124  1.00  1.04           H  
ATOM   1347  HA  TYR A 119      -9.234  11.952   2.180  1.00  1.04           H  
ATOM   1348 1HB  TYR A 119     -10.025  10.771  -0.520  1.00  1.04           H  
ATOM   1349 2HB  TYR A 119      -8.869  10.057   0.593  1.00  1.04           H  
ATOM   1350  HD1 TYR A 119     -12.384  10.619  -0.184  1.00  1.04           H  
ATOM   1351  HD2 TYR A 119      -9.615   9.033   2.704  1.00  1.04           H  
ATOM   1352  HE1 TYR A 119     -14.208   9.374   0.899  1.00  1.04           H  
ATOM   1353  HE2 TYR A 119     -11.479   7.821   3.777  1.00  1.04           H  
ATOM   1354  HH  TYR A 119     -13.631   7.535   3.853  1.00  1.04           H  
ATOM   1355  N   THR A 120      -7.073  12.247   0.855  1.00  1.13           N  
ATOM   1356  CA  THR A 120      -5.830  12.607   0.157  1.00  1.13           C  
ATOM   1357  C   THR A 120      -4.736  11.536   0.235  1.00  1.13           C  
ATOM   1358  O   THR A 120      -4.918  10.475   0.832  1.00  1.13           O  
ATOM   1359  CB  THR A 120      -5.277  13.956   0.659  1.00  1.13           C  
ATOM   1360  OG1 THR A 120      -4.191  14.377  -0.222  1.00  1.13           O  
ATOM   1361  CG2 THR A 120      -4.803  13.852   2.105  1.00  1.13           C  
ATOM   1362  H   THR A 120      -7.040  11.686   1.705  1.00  1.13           H  
ATOM   1363  HA  THR A 120      -6.071  12.740  -0.899  1.00  1.13           H  
ATOM   1364  HB  THR A 120      -6.066  14.681   0.595  1.00  1.13           H  
ATOM   1365  HG1 THR A 120      -4.224  15.347  -0.434  1.00  1.13           H  
ATOM   1366 1HG2 THR A 120      -4.433  14.820   2.433  1.00  1.13           H  
ATOM   1367 2HG2 THR A 120      -5.639  13.544   2.737  1.00  1.13           H  
ATOM   1368 3HG2 THR A 120      -4.006  13.115   2.178  1.00  1.13           H  
ATOM   1369  N   ASP A 121      -3.588  11.842  -0.383  1.00  1.24           N  
ATOM   1370  CA  ASP A 121      -2.409  10.970  -0.448  1.00  1.24           C  
ATOM   1371  C   ASP A 121      -2.786   9.557  -0.917  1.00  1.24           C  
ATOM   1372  O   ASP A 121      -2.283   8.553  -0.387  1.00  1.24           O  
ATOM   1373  CB  ASP A 121      -1.738  10.933   0.932  1.00  1.24           C  
ATOM   1374  CG  ASP A 121      -0.327  10.389   0.911  1.00  1.24           C  
ATOM   1375  OD1 ASP A 121       0.323  10.497  -0.097  1.00  1.24           O  
ATOM   1376  OD2 ASP A 121       0.079   9.767   1.879  1.00  1.24           O  
ATOM   1377  H   ASP A 121      -3.550  12.765  -0.791  1.00  1.24           H  
ATOM   1378  HA  ASP A 121      -1.708  11.396  -1.165  1.00  1.24           H  
ATOM   1379 1HB  ASP A 121      -1.718  11.940   1.346  1.00  1.24           H  
ATOM   1380 2HB  ASP A 121      -2.341  10.318   1.606  1.00  1.24           H  
ATOM   1381  N   ILE A 122      -3.600   9.492  -1.975  1.00  1.36           N  
ATOM   1382  CA  ILE A 122      -4.135   8.226  -2.461  1.00  1.36           C  
ATOM   1383  C   ILE A 122      -3.118   7.420  -3.274  1.00  1.36           C  
ATOM   1384  O   ILE A 122      -2.524   7.936  -4.214  1.00  1.36           O  
ATOM   1385  CB  ILE A 122      -5.388   8.506  -3.314  1.00  1.36           C  
ATOM   1386  CG1 ILE A 122      -6.447   9.231  -2.437  1.00  1.36           C  
ATOM   1387  CG2 ILE A 122      -5.965   7.171  -3.786  1.00  1.36           C  
ATOM   1388  CD1 ILE A 122      -7.606   9.811  -3.195  1.00  1.36           C  
ATOM   1389  H   ILE A 122      -3.916  10.359  -2.390  1.00  1.36           H  
ATOM   1390  HA  ILE A 122      -4.441   7.653  -1.603  1.00  1.36           H  
ATOM   1391  HB  ILE A 122      -5.138   9.141  -4.164  1.00  1.36           H  
ATOM   1392 1HG1 ILE A 122      -6.833   8.536  -1.722  1.00  1.36           H  
ATOM   1393 2HG1 ILE A 122      -5.958  10.037  -1.903  1.00  1.36           H  
ATOM   1394 1HG2 ILE A 122      -6.860   7.344  -4.377  1.00  1.36           H  
ATOM   1395 2HG2 ILE A 122      -5.234   6.648  -4.383  1.00  1.36           H  
ATOM   1396 3HG2 ILE A 122      -6.213   6.566  -2.911  1.00  1.36           H  
ATOM   1397 1HD1 ILE A 122      -8.289  10.301  -2.498  1.00  1.36           H  
ATOM   1398 2HD1 ILE A 122      -7.233  10.546  -3.915  1.00  1.36           H  
ATOM   1399 3HD1 ILE A 122      -8.130   9.018  -3.721  1.00  1.36           H  
ATOM   1400  N   LYS A 123      -2.853   6.178  -2.888  1.00  1.47           N  
ATOM   1401  CA  LYS A 123      -1.838   5.393  -3.603  1.00  1.47           C  
ATOM   1402  C   LYS A 123      -2.301   3.978  -3.893  1.00  1.47           C  
ATOM   1403  O   LYS A 123      -2.919   3.352  -3.052  1.00  1.47           O  
ATOM   1404  CB  LYS A 123      -0.545   5.354  -2.775  1.00  1.47           C  
ATOM   1405  CG  LYS A 123       0.098   6.732  -2.540  1.00  1.47           C  
ATOM   1406  CD  LYS A 123       1.347   6.642  -1.698  1.00  1.47           C  
ATOM   1407  CE  LYS A 123       1.033   6.391  -0.213  1.00  1.47           C  
ATOM   1408  NZ  LYS A 123       0.376   7.562   0.420  1.00  1.47           N  
ATOM   1409  H   LYS A 123      -3.352   5.801  -2.082  1.00  1.47           H  
ATOM   1410  HA  LYS A 123      -1.633   5.875  -4.559  1.00  1.47           H  
ATOM   1411 1HB  LYS A 123      -0.753   4.915  -1.799  1.00  1.47           H  
ATOM   1412 2HB  LYS A 123       0.187   4.714  -3.272  1.00  1.47           H  
ATOM   1413 1HG  LYS A 123       0.330   7.206  -3.494  1.00  1.47           H  
ATOM   1414 2HG  LYS A 123      -0.600   7.376  -2.004  1.00  1.47           H  
ATOM   1415 1HD  LYS A 123       1.984   5.834  -2.066  1.00  1.47           H  
ATOM   1416 2HD  LYS A 123       1.896   7.581  -1.777  1.00  1.47           H  
ATOM   1417 1HE  LYS A 123       0.385   5.519  -0.108  1.00  1.47           H  
ATOM   1418 2HE  LYS A 123       1.974   6.196   0.306  1.00  1.47           H  
ATOM   1419 1HZ  LYS A 123       0.207   7.403   1.398  1.00  1.47           H  
ATOM   1420 2HZ  LYS A 123       0.977   8.399   0.337  1.00  1.47           H  
ATOM   1421 3HZ  LYS A 123      -0.549   7.805  -0.016  1.00  1.47           H  
ATOM   1422  N   VAL A 124      -1.939   3.411  -5.031  1.00  1.58           N  
ATOM   1423  CA  VAL A 124      -2.357   2.027  -5.272  1.00  1.58           C  
ATOM   1424  C   VAL A 124      -1.564   1.071  -4.394  1.00  1.58           C  
ATOM   1425  O   VAL A 124      -0.335   1.147  -4.370  1.00  1.58           O  
ATOM   1426  CB  VAL A 124      -2.130   1.626  -6.742  1.00  1.58           C  
ATOM   1427  CG1 VAL A 124      -2.487   0.134  -6.939  1.00  1.58           C  
ATOM   1428  CG2 VAL A 124      -2.965   2.474  -7.636  1.00  1.58           C  
ATOM   1429  H   VAL A 124      -1.409   3.923  -5.723  1.00  1.58           H  
ATOM   1430  HA  VAL A 124      -3.418   1.927  -5.041  1.00  1.58           H  
ATOM   1431  HB  VAL A 124      -1.078   1.765  -6.989  1.00  1.58           H  
ATOM   1432 1HG1 VAL A 124      -2.319  -0.149  -7.976  1.00  1.58           H  
ATOM   1433 2HG1 VAL A 124      -1.863  -0.483  -6.296  1.00  1.58           H  
ATOM   1434 3HG1 VAL A 124      -3.540  -0.027  -6.686  1.00  1.58           H  
ATOM   1435 1HG2 VAL A 124      -2.789   2.203  -8.668  1.00  1.58           H  
ATOM   1436 2HG2 VAL A 124      -3.980   2.291  -7.389  1.00  1.58           H  
ATOM   1437 3HG2 VAL A 124      -2.720   3.525  -7.495  1.00  1.58           H  
ATOM   1438  N   ILE A 125      -2.258   0.183  -3.673  1.00  1.67           N  
ATOM   1439  CA  ILE A 125      -1.576  -0.797  -2.834  1.00  1.67           C  
ATOM   1440  C   ILE A 125      -1.826  -2.238  -3.268  1.00  1.67           C  
ATOM   1441  O   ILE A 125      -1.150  -3.157  -2.799  1.00  1.67           O  
ATOM   1442  CB  ILE A 125      -1.879  -0.585  -1.348  1.00  1.67           C  
ATOM   1443  CG1 ILE A 125      -3.360  -0.726  -1.065  1.00  1.67           C  
ATOM   1444  CG2 ILE A 125      -1.341   0.762  -0.901  1.00  1.67           C  
ATOM   1445  CD1 ILE A 125      -3.697  -0.711   0.412  1.00  1.67           C  
ATOM   1446  H   ILE A 125      -3.273   0.181  -3.725  1.00  1.67           H  
ATOM   1447  HA  ILE A 125      -0.516  -0.619  -2.931  1.00  1.67           H  
ATOM   1448  HB  ILE A 125      -1.375  -1.363  -0.781  1.00  1.67           H  
ATOM   1449 1HG1 ILE A 125      -3.880   0.083  -1.552  1.00  1.67           H  
ATOM   1450 2HG1 ILE A 125      -3.710  -1.665  -1.494  1.00  1.67           H  
ATOM   1451 1HG2 ILE A 125      -1.512   0.868   0.153  1.00  1.67           H  
ATOM   1452 2HG2 ILE A 125      -0.270   0.813  -1.096  1.00  1.67           H  
ATOM   1453 3HG2 ILE A 125      -1.842   1.562  -1.442  1.00  1.67           H  
ATOM   1454 1HD1 ILE A 125      -4.762  -0.809   0.563  1.00  1.67           H  
ATOM   1455 2HD1 ILE A 125      -3.188  -1.532   0.913  1.00  1.67           H  
ATOM   1456 3HD1 ILE A 125      -3.372   0.226   0.826  1.00  1.67           H  
ATOM   1457  N   GLY A 126      -2.748  -2.438  -4.209  1.00  1.74           N  
ATOM   1458  CA  GLY A 126      -2.969  -3.782  -4.730  1.00  1.74           C  
ATOM   1459  C   GLY A 126      -4.087  -3.877  -5.758  1.00  1.74           C  
ATOM   1460  O   GLY A 126      -4.881  -2.953  -5.929  1.00  1.74           O  
ATOM   1461  H   GLY A 126      -3.328  -1.659  -4.511  1.00  1.74           H  
ATOM   1462 1HA  GLY A 126      -2.042  -4.143  -5.179  1.00  1.74           H  
ATOM   1463 2HA  GLY A 126      -3.191  -4.451  -3.900  1.00  1.74           H  
ATOM   1464  N   ASN A 127      -4.131  -5.019  -6.440  1.00  1.77           N  
ATOM   1465  CA  ASN A 127      -5.117  -5.309  -7.481  1.00  1.77           C  
ATOM   1466  C   ASN A 127      -5.646  -6.733  -7.273  1.00  1.77           C  
ATOM   1467  O   ASN A 127      -4.866  -7.689  -7.283  1.00  1.77           O  
ATOM   1468  CB  ASN A 127      -4.481  -5.187  -8.861  1.00  1.77           C  
ATOM   1469  CG  ASN A 127      -3.915  -3.797  -9.194  1.00  1.77           C  
ATOM   1470  OD1 ASN A 127      -4.635  -2.863  -9.541  1.00  1.77           O  
ATOM   1471  ND2 ASN A 127      -2.613  -3.675  -9.105  1.00  1.77           N  
ATOM   1472  H   ASN A 127      -3.441  -5.727  -6.229  1.00  1.77           H  
ATOM   1473  HA  ASN A 127      -5.961  -4.623  -7.394  1.00  1.77           H  
ATOM   1474 1HB  ASN A 127      -3.678  -5.920  -8.949  1.00  1.77           H  
ATOM   1475 2HB  ASN A 127      -5.228  -5.440  -9.612  1.00  1.77           H  
ATOM   1476 1HD2 ASN A 127      -2.172  -2.806  -9.329  1.00  1.77           H  
ATOM   1477 2HD2 ASN A 127      -2.055  -4.457  -8.830  1.00  1.77           H  
ATOM   1478  N   GLY A 128      -6.944  -6.870  -7.016  1.00  1.76           N  
ATOM   1479  CA  GLY A 128      -7.539  -8.180  -6.755  1.00  1.76           C  
ATOM   1480  C   GLY A 128      -8.375  -8.656  -7.937  1.00  1.76           C  
ATOM   1481  O   GLY A 128      -8.330  -8.064  -9.014  1.00  1.76           O  
ATOM   1482  H   GLY A 128      -7.555  -6.054  -7.037  1.00  1.76           H  
ATOM   1483 1HA  GLY A 128      -6.751  -8.904  -6.547  1.00  1.76           H  
ATOM   1484 2HA  GLY A 128      -8.162  -8.123  -5.864  1.00  1.76           H  
ATOM   1485  N   SER A 129      -9.170  -9.710  -7.725  1.00  1.71           N  
ATOM   1486  CA  SER A 129     -10.012 -10.260  -8.794  1.00  1.71           C  
ATOM   1487  C   SER A 129     -11.336  -9.510  -8.974  1.00  1.71           C  
ATOM   1488  O   SER A 129     -12.045  -9.721  -9.957  1.00  1.71           O  
ATOM   1489  CB  SER A 129     -10.272 -11.731  -8.544  1.00  1.71           C  
ATOM   1490  OG  SER A 129     -11.050 -11.926  -7.402  1.00  1.71           O  
ATOM   1491  H   SER A 129      -9.172 -10.152  -6.815  1.00  1.71           H  
ATOM   1492  HA  SER A 129      -9.458 -10.176  -9.730  1.00  1.71           H  
ATOM   1493 1HB  SER A 129     -10.776 -12.162  -9.407  1.00  1.71           H  
ATOM   1494 2HB  SER A 129      -9.321 -12.248  -8.430  1.00  1.71           H  
ATOM   1495  HG  SER A 129     -11.943 -11.639  -7.633  1.00  1.71           H  
ATOM   1496  N   PHE A 130     -11.664  -8.639  -8.022  1.00  1.63           N  
ATOM   1497  CA  PHE A 130     -12.911  -7.880  -8.076  1.00  1.63           C  
ATOM   1498  C   PHE A 130     -12.700  -6.375  -8.284  1.00  1.63           C  
ATOM   1499  O   PHE A 130     -13.637  -5.661  -8.656  1.00  1.63           O  
ATOM   1500  CB  PHE A 130     -13.709  -8.103  -6.790  1.00  1.63           C  
ATOM   1501  CG  PHE A 130     -14.126  -9.542  -6.564  1.00  1.63           C  
ATOM   1502  CD1 PHE A 130     -13.465 -10.334  -5.635  1.00  1.63           C  
ATOM   1503  CD2 PHE A 130     -15.186 -10.099  -7.267  1.00  1.63           C  
ATOM   1504  CE1 PHE A 130     -13.849 -11.647  -5.422  1.00  1.63           C  
ATOM   1505  CE2 PHE A 130     -15.575 -11.408  -7.054  1.00  1.63           C  
ATOM   1506  CZ  PHE A 130     -14.903 -12.183  -6.130  1.00  1.63           C  
ATOM   1507  H   PHE A 130     -11.037  -8.524  -7.241  1.00  1.63           H  
ATOM   1508  HA  PHE A 130     -13.500  -8.254  -8.913  1.00  1.63           H  
ATOM   1509 1HB  PHE A 130     -13.114  -7.783  -5.936  1.00  1.63           H  
ATOM   1510 2HB  PHE A 130     -14.607  -7.486  -6.808  1.00  1.63           H  
ATOM   1511  HD1 PHE A 130     -12.628  -9.914  -5.065  1.00  1.63           H  
ATOM   1512  HD2 PHE A 130     -15.713  -9.492  -7.992  1.00  1.63           H  
ATOM   1513  HE1 PHE A 130     -13.319 -12.259  -4.688  1.00  1.63           H  
ATOM   1514  HE2 PHE A 130     -16.410 -11.830  -7.614  1.00  1.63           H  
ATOM   1515  HZ  PHE A 130     -15.205 -13.217  -5.954  1.00  1.63           H  
ATOM   1516  N   GLY A 131     -11.484  -5.885  -8.030  1.00  1.53           N  
ATOM   1517  CA  GLY A 131     -11.229  -4.444  -8.086  1.00  1.53           C  
ATOM   1518  C   GLY A 131      -9.830  -4.028  -7.635  1.00  1.53           C  
ATOM   1519  O   GLY A 131      -8.949  -4.865  -7.423  1.00  1.53           O  
ATOM   1520  H   GLY A 131     -10.737  -6.513  -7.788  1.00  1.53           H  
ATOM   1521 1HA  GLY A 131     -11.400  -4.089  -9.101  1.00  1.53           H  
ATOM   1522 2HA  GLY A 131     -11.950  -3.934  -7.469  1.00  1.53           H  
ATOM   1523  N   VAL A 132      -9.642  -2.715  -7.492  1.00  1.42           N  
ATOM   1524  CA  VAL A 132      -8.336  -2.121  -7.152  1.00  1.42           C  
ATOM   1525  C   VAL A 132      -8.355  -1.452  -5.788  1.00  1.42           C  
ATOM   1526  O   VAL A 132      -9.326  -0.782  -5.429  1.00  1.42           O  
ATOM   1527  CB  VAL A 132      -7.908  -1.114  -8.230  1.00  1.42           C  
ATOM   1528  CG1 VAL A 132      -6.534  -0.457  -7.860  1.00  1.42           C  
ATOM   1529  CG2 VAL A 132      -7.864  -1.859  -9.572  1.00  1.42           C  
ATOM   1530  H   VAL A 132     -10.457  -2.116  -7.647  1.00  1.42           H  
ATOM   1531  HA  VAL A 132      -7.588  -2.914  -7.126  1.00  1.42           H  
ATOM   1532  HB  VAL A 132      -8.640  -0.310  -8.286  1.00  1.42           H  
ATOM   1533 1HG1 VAL A 132      -6.251   0.258  -8.620  1.00  1.42           H  
ATOM   1534 2HG1 VAL A 132      -6.609   0.062  -6.910  1.00  1.42           H  
ATOM   1535 3HG1 VAL A 132      -5.767  -1.228  -7.786  1.00  1.42           H  
ATOM   1536 1HG2 VAL A 132      -7.599  -1.195 -10.360  1.00  1.42           H  
ATOM   1537 2HG2 VAL A 132      -7.140  -2.662  -9.515  1.00  1.42           H  
ATOM   1538 3HG2 VAL A 132      -8.843  -2.275  -9.789  1.00  1.42           H  
ATOM   1539  N   VAL A 133      -7.306  -1.691  -5.003  1.00  1.32           N  
ATOM   1540  CA  VAL A 133      -7.243  -1.147  -3.658  1.00  1.32           C  
ATOM   1541  C   VAL A 133      -6.174  -0.068  -3.539  1.00  1.32           C  
ATOM   1542  O   VAL A 133      -5.024  -0.246  -3.978  1.00  1.32           O  
ATOM   1543  CB  VAL A 133      -6.952  -2.250  -2.631  1.00  1.32           C  
ATOM   1544  CG1 VAL A 133      -6.926  -1.644  -1.235  1.00  1.32           C  
ATOM   1545  CG2 VAL A 133      -7.995  -3.333  -2.751  1.00  1.32           C  
ATOM   1546  H   VAL A 133      -6.524  -2.237  -5.360  1.00  1.32           H  
ATOM   1547  HA  VAL A 133      -8.204  -0.711  -3.421  1.00  1.32           H  
ATOM   1548  HB  VAL A 133      -5.964  -2.672  -2.828  1.00  1.32           H  
ATOM   1549 1HG1 VAL A 133      -6.701  -2.414  -0.500  1.00  1.32           H  
ATOM   1550 2HG1 VAL A 133      -6.179  -0.884  -1.193  1.00  1.32           H  
ATOM   1551 3HG1 VAL A 133      -7.901  -1.201  -1.015  1.00  1.32           H  
ATOM   1552 1HG2 VAL A 133      -7.792  -4.123  -2.031  1.00  1.32           H  
ATOM   1553 2HG2 VAL A 133      -8.961  -2.904  -2.553  1.00  1.32           H  
ATOM   1554 3HG2 VAL A 133      -7.978  -3.750  -3.760  1.00  1.32           H  
ATOM   1555  N   TYR A 134      -6.567   1.048  -2.932  1.00  1.23           N  
ATOM   1556  CA  TYR A 134      -5.687   2.174  -2.735  1.00  1.23           C  
ATOM   1557  C   TYR A 134      -5.549   2.492  -1.245  1.00  1.23           C  
ATOM   1558  O   TYR A 134      -6.484   2.306  -0.475  1.00  1.23           O  
ATOM   1559  CB  TYR A 134      -6.297   3.411  -3.401  1.00  1.23           C  
ATOM   1560  CG  TYR A 134      -6.601   3.298  -4.877  1.00  1.23           C  
ATOM   1561  CD1 TYR A 134      -7.788   2.675  -5.257  1.00  1.23           C  
ATOM   1562  CD2 TYR A 134      -5.776   3.841  -5.838  1.00  1.23           C  
ATOM   1563  CE1 TYR A 134      -8.135   2.576  -6.576  1.00  1.23           C  
ATOM   1564  CE2 TYR A 134      -6.140   3.742  -7.184  1.00  1.23           C  
ATOM   1565  CZ  TYR A 134      -7.308   3.111  -7.542  1.00  1.23           C  
ATOM   1566  OH  TYR A 134      -7.658   3.003  -8.856  1.00  1.23           O  
ATOM   1567  H   TYR A 134      -7.533   1.116  -2.626  1.00  1.23           H  
ATOM   1568  HA  TYR A 134      -4.721   1.929  -3.140  1.00  1.23           H  
ATOM   1569 1HB  TYR A 134      -7.221   3.675  -2.885  1.00  1.23           H  
ATOM   1570 2HB  TYR A 134      -5.608   4.242  -3.266  1.00  1.23           H  
ATOM   1571  HD1 TYR A 134      -8.449   2.255  -4.496  1.00  1.23           H  
ATOM   1572  HD2 TYR A 134      -4.851   4.342  -5.551  1.00  1.23           H  
ATOM   1573  HE1 TYR A 134      -9.058   2.076  -6.854  1.00  1.23           H  
ATOM   1574  HE2 TYR A 134      -5.497   4.164  -7.960  1.00  1.23           H  
ATOM   1575  HH  TYR A 134      -6.856   3.048  -9.409  1.00  1.23           H  
ATOM   1576  N   GLN A 135      -4.411   3.004  -0.833  1.00  1.16           N  
ATOM   1577  CA  GLN A 135      -4.276   3.537   0.517  1.00  1.16           C  
ATOM   1578  C   GLN A 135      -4.659   4.981   0.441  1.00  1.16           C  
ATOM   1579  O   GLN A 135      -4.337   5.638  -0.543  1.00  1.16           O  
ATOM   1580  CB  GLN A 135      -2.874   3.410   1.085  1.00  1.16           C  
ATOM   1581  CG  GLN A 135      -2.723   3.971   2.472  1.00  1.16           C  
ATOM   1582  CD  GLN A 135      -1.375   3.707   3.019  1.00  1.16           C  
ATOM   1583  OE1 GLN A 135      -0.451   3.244   2.344  1.00  1.16           O  
ATOM   1584  NE2 GLN A 135      -1.197   3.982   4.276  1.00  1.16           N  
ATOM   1585  H   GLN A 135      -3.655   3.093  -1.496  1.00  1.16           H  
ATOM   1586  HA  GLN A 135      -4.971   3.030   1.186  1.00  1.16           H  
ATOM   1587 1HB  GLN A 135      -2.633   2.383   1.178  1.00  1.16           H  
ATOM   1588 2HB  GLN A 135      -2.149   3.872   0.415  1.00  1.16           H  
ATOM   1589 1HG  GLN A 135      -2.861   5.049   2.445  1.00  1.16           H  
ATOM   1590 2HG  GLN A 135      -3.469   3.517   3.129  1.00  1.16           H  
ATOM   1591 1HE2 GLN A 135      -0.296   3.774   4.674  1.00  1.16           H  
ATOM   1592 2HE2 GLN A 135      -1.947   4.348   4.827  1.00  1.16           H  
ATOM   1593  N   ALA A 136      -5.347   5.490   1.441  1.00  1.11           N  
ATOM   1594  CA  ALA A 136      -5.687   6.900   1.434  1.00  1.11           C  
ATOM   1595  C   ALA A 136      -5.802   7.439   2.839  1.00  1.11           C  
ATOM   1596  O   ALA A 136      -5.970   6.689   3.799  1.00  1.11           O  
ATOM   1597  CB  ALA A 136      -6.991   7.115   0.702  1.00  1.11           C  
ATOM   1598  H   ALA A 136      -5.649   4.891   2.209  1.00  1.11           H  
ATOM   1599  HA  ALA A 136      -4.889   7.446   0.926  1.00  1.11           H  
ATOM   1600 1HB  ALA A 136      -7.225   8.178   0.685  1.00  1.11           H  
ATOM   1601 2HB  ALA A 136      -6.898   6.738  -0.312  1.00  1.11           H  
ATOM   1602 3HB  ALA A 136      -7.776   6.580   1.211  1.00  1.11           H  
ATOM   1603  N   ARG A 137      -5.695   8.746   2.976  1.00  1.07           N  
ATOM   1604  CA  ARG A 137      -5.903   9.337   4.281  1.00  1.07           C  
ATOM   1605  C   ARG A 137      -7.195  10.125   4.266  1.00  1.07           C  
ATOM   1606  O   ARG A 137      -7.487  10.841   3.310  1.00  1.07           O  
ATOM   1607  CB  ARG A 137      -4.742  10.239   4.678  1.00  1.07           C  
ATOM   1608  CG  ARG A 137      -4.799  10.736   6.132  1.00  1.07           C  
ATOM   1609  CD  ARG A 137      -3.647  11.608   6.492  1.00  1.07           C  
ATOM   1610  NE  ARG A 137      -2.356  10.921   6.403  1.00  1.07           N  
ATOM   1611  CZ  ARG A 137      -1.772  10.172   7.379  1.00  1.07           C  
ATOM   1612  NH1 ARG A 137      -2.344   9.977   8.554  1.00  1.07           N  
ATOM   1613  NH2 ARG A 137      -0.588   9.622   7.148  1.00  1.07           N  
ATOM   1614  H   ARG A 137      -5.492   9.338   2.171  1.00  1.07           H  
ATOM   1615  HA  ARG A 137      -5.998   8.552   5.024  1.00  1.07           H  
ATOM   1616 1HB  ARG A 137      -3.803   9.705   4.542  1.00  1.07           H  
ATOM   1617 2HB  ARG A 137      -4.721  11.109   4.023  1.00  1.07           H  
ATOM   1618 1HG  ARG A 137      -5.711  11.309   6.284  1.00  1.07           H  
ATOM   1619 2HG  ARG A 137      -4.800   9.879   6.809  1.00  1.07           H  
ATOM   1620 1HD  ARG A 137      -3.622  12.469   5.826  1.00  1.07           H  
ATOM   1621 2HD  ARG A 137      -3.774  11.950   7.518  1.00  1.07           H  
ATOM   1622  HE  ARG A 137      -1.847  11.018   5.535  1.00  1.07           H  
ATOM   1623 1HH1 ARG A 137      -3.267  10.373   8.787  1.00  1.07           H  
ATOM   1624 2HH1 ARG A 137      -1.877   9.418   9.248  1.00  1.07           H  
ATOM   1625 1HH2 ARG A 137      -0.133   9.759   6.252  1.00  1.07           H  
ATOM   1626 2HH2 ARG A 137      -0.144   9.066   7.862  1.00  1.07           H  
ATOM   1627  N   LEU A 138      -7.978   9.990   5.321  1.00  1.06           N  
ATOM   1628  CA  LEU A 138      -9.219  10.733   5.433  1.00  1.06           C  
ATOM   1629  C   LEU A 138      -8.909  12.084   6.023  1.00  1.06           C  
ATOM   1630  O   LEU A 138      -8.572  12.200   7.194  1.00  1.06           O  
ATOM   1631  CB  LEU A 138     -10.208   9.922   6.288  1.00  1.06           C  
ATOM   1632  CG  LEU A 138     -11.524  10.591   6.647  1.00  1.06           C  
ATOM   1633  CD1 LEU A 138     -12.258  10.965   5.461  1.00  1.06           C  
ATOM   1634  CD2 LEU A 138     -12.365   9.628   7.467  1.00  1.06           C  
ATOM   1635  H   LEU A 138      -7.689   9.372   6.079  1.00  1.06           H  
ATOM   1636  HA  LEU A 138      -9.646  10.880   4.444  1.00  1.06           H  
ATOM   1637 1HB  LEU A 138     -10.444   9.005   5.750  1.00  1.06           H  
ATOM   1638 2HB  LEU A 138      -9.710   9.645   7.221  1.00  1.06           H  
ATOM   1639  HG  LEU A 138     -11.315  11.485   7.224  1.00  1.06           H  
ATOM   1640 1HD1 LEU A 138     -13.163  11.446   5.778  1.00  1.06           H  
ATOM   1641 2HD1 LEU A 138     -11.678  11.635   4.884  1.00  1.06           H  
ATOM   1642 3HD1 LEU A 138     -12.484  10.094   4.887  1.00  1.06           H  
ATOM   1643 1HD2 LEU A 138     -13.304  10.111   7.742  1.00  1.06           H  
ATOM   1644 2HD2 LEU A 138     -12.574   8.735   6.879  1.00  1.06           H  
ATOM   1645 3HD2 LEU A 138     -11.824   9.346   8.369  1.00  1.06           H  
ATOM   1646  N   ALA A 139      -9.039  13.120   5.200  1.00  1.06           N  
ATOM   1647  CA  ALA A 139      -8.649  14.481   5.559  1.00  1.06           C  
ATOM   1648  C   ALA A 139      -9.422  14.974   6.771  1.00  1.06           C  
ATOM   1649  O   ALA A 139      -8.916  15.749   7.582  1.00  1.06           O  
ATOM   1650  CB  ALA A 139      -8.871  15.411   4.376  1.00  1.06           C  
ATOM   1651  H   ALA A 139      -9.415  12.955   4.269  1.00  1.06           H  
ATOM   1652  HA  ALA A 139      -7.590  14.474   5.812  1.00  1.06           H  
ATOM   1653 1HB  ALA A 139      -8.556  16.418   4.638  1.00  1.06           H  
ATOM   1654 2HB  ALA A 139      -8.297  15.058   3.517  1.00  1.06           H  
ATOM   1655 3HB  ALA A 139      -9.922  15.416   4.129  1.00  1.06           H  
ATOM   1656  N   GLU A 140     -10.647  14.497   6.891  1.00  1.06           N  
ATOM   1657  CA  GLU A 140     -11.569  14.872   7.949  1.00  1.06           C  
ATOM   1658  C   GLU A 140     -11.124  14.412   9.349  1.00  1.06           C  
ATOM   1659  O   GLU A 140     -11.538  15.001  10.350  1.00  1.06           O  
ATOM   1660  CB  GLU A 140     -12.953  14.303   7.628  1.00  1.06           C  
ATOM   1661  CG  GLU A 140     -13.599  14.902   6.364  1.00  1.06           C  
ATOM   1662  CD  GLU A 140     -13.892  16.385   6.483  1.00  1.06           C  
ATOM   1663  OE1 GLU A 140     -14.525  16.765   7.438  1.00  1.06           O  
ATOM   1664  OE2 GLU A 140     -13.474  17.134   5.629  1.00  1.06           O  
ATOM   1665  H   GLU A 140     -10.956  13.841   6.186  1.00  1.06           H  
ATOM   1666  HA  GLU A 140     -11.638  15.959   7.964  1.00  1.06           H  
ATOM   1667 1HB  GLU A 140     -12.887  13.231   7.498  1.00  1.06           H  
ATOM   1668 2HB  GLU A 140     -13.624  14.486   8.468  1.00  1.06           H  
ATOM   1669 1HG  GLU A 140     -12.914  14.746   5.528  1.00  1.06           H  
ATOM   1670 2HG  GLU A 140     -14.522  14.364   6.145  1.00  1.06           H  
ATOM   1671  N   THR A 141     -10.364  13.308   9.427  1.00  1.06           N  
ATOM   1672  CA  THR A 141      -9.965  12.741  10.721  1.00  1.06           C  
ATOM   1673  C   THR A 141      -8.460  12.540  10.830  1.00  1.06           C  
ATOM   1674  O   THR A 141      -7.928  12.306  11.916  1.00  1.06           O  
ATOM   1675  CB  THR A 141     -10.616  11.370  10.940  1.00  1.06           C  
ATOM   1676  OG1 THR A 141     -10.112  10.447   9.961  1.00  1.06           O  
ATOM   1677  CG2 THR A 141     -12.122  11.464  10.793  1.00  1.06           C  
ATOM   1678  H   THR A 141     -10.007  12.887   8.574  1.00  1.06           H  
ATOM   1679  HA  THR A 141     -10.275  13.420  11.513  1.00  1.06           H  
ATOM   1680  HB  THR A 141     -10.367  11.007  11.937  1.00  1.06           H  
ATOM   1681  HG1 THR A 141     -10.326   9.537  10.247  1.00  1.06           H  
ATOM   1682 1HG2 THR A 141     -12.559  10.479  10.950  1.00  1.06           H  
ATOM   1683 2HG2 THR A 141     -12.515  12.162  11.531  1.00  1.06           H  
ATOM   1684 3HG2 THR A 141     -12.373  11.814   9.794  1.00  1.06           H  
ATOM   1685  N   ARG A 142      -7.804  12.586   9.679  1.00  1.05           N  
ATOM   1686  CA  ARG A 142      -6.396  12.278   9.442  1.00  1.05           C  
ATOM   1687  C   ARG A 142      -6.063  10.787   9.640  1.00  1.05           C  
ATOM   1688  O   ARG A 142      -4.885  10.416   9.726  1.00  1.05           O  
ATOM   1689  CB  ARG A 142      -5.492  13.133  10.324  1.00  1.05           C  
ATOM   1690  CG  ARG A 142      -5.663  14.644  10.132  1.00  1.05           C  
ATOM   1691  CD  ARG A 142      -4.702  15.420  10.963  1.00  1.05           C  
ATOM   1692  NE  ARG A 142      -4.872  16.857  10.789  1.00  1.05           N  
ATOM   1693  CZ  ARG A 142      -4.188  17.801  11.469  1.00  1.05           C  
ATOM   1694  NH1 ARG A 142      -3.291  17.451  12.366  1.00  1.05           N  
ATOM   1695  NH2 ARG A 142      -4.422  19.081  11.236  1.00  1.05           N  
ATOM   1696  H   ARG A 142      -8.341  12.809   8.854  1.00  1.05           H  
ATOM   1697  HA  ARG A 142      -6.180  12.537   8.406  1.00  1.05           H  
ATOM   1698 1HB  ARG A 142      -5.637  12.900  11.372  1.00  1.05           H  
ATOM   1699 2HB  ARG A 142      -4.455  12.900  10.090  1.00  1.05           H  
ATOM   1700 1HG  ARG A 142      -5.500  14.897   9.084  1.00  1.05           H  
ATOM   1701 2HG  ARG A 142      -6.675  14.937  10.418  1.00  1.05           H  
ATOM   1702 1HD  ARG A 142      -4.858  15.183  12.015  1.00  1.05           H  
ATOM   1703 2HD  ARG A 142      -3.683  15.160  10.679  1.00  1.05           H  
ATOM   1704  HE  ARG A 142      -5.555  17.168  10.108  1.00  1.05           H  
ATOM   1705 1HH1 ARG A 142      -3.112  16.474  12.546  1.00  1.05           H  
ATOM   1706 2HH1 ARG A 142      -2.781  18.160  12.873  1.00  1.05           H  
ATOM   1707 1HH2 ARG A 142      -5.112  19.351  10.548  1.00  1.05           H  
ATOM   1708 2HH2 ARG A 142      -3.912  19.788  11.744  1.00  1.05           H  
ATOM   1709  N   GLU A 143      -7.092   9.924   9.648  1.00  1.03           N  
ATOM   1710  CA  GLU A 143      -6.903   8.477   9.771  1.00  1.03           C  
ATOM   1711  C   GLU A 143      -6.574   7.813   8.442  1.00  1.03           C  
ATOM   1712  O   GLU A 143      -6.969   8.288   7.374  1.00  1.03           O  
ATOM   1713  CB  GLU A 143      -8.162   7.817  10.339  1.00  1.03           C  
ATOM   1714  CG  GLU A 143      -8.508   8.207  11.787  1.00  1.03           C  
ATOM   1715  CD  GLU A 143      -9.807   7.583  12.260  1.00  1.03           C  
ATOM   1716  OE1 GLU A 143     -10.551   7.126  11.419  1.00  1.03           O  
ATOM   1717  OE2 GLU A 143     -10.054   7.561  13.442  1.00  1.03           O  
ATOM   1718  H   GLU A 143      -8.048  10.280   9.604  1.00  1.03           H  
ATOM   1719  HA  GLU A 143      -6.073   8.297  10.455  1.00  1.03           H  
ATOM   1720 1HB  GLU A 143      -9.012   8.061   9.704  1.00  1.03           H  
ATOM   1721 2HB  GLU A 143      -8.041   6.733  10.308  1.00  1.03           H  
ATOM   1722 1HG  GLU A 143      -7.702   7.869  12.438  1.00  1.03           H  
ATOM   1723 2HG  GLU A 143      -8.563   9.290  11.866  1.00  1.03           H  
ATOM   1724  N   LEU A 144      -5.874   6.685   8.499  1.00  1.00           N  
ATOM   1725  CA  LEU A 144      -5.611   5.942   7.275  1.00  1.00           C  
ATOM   1726  C   LEU A 144      -6.681   4.904   6.982  1.00  1.00           C  
ATOM   1727  O   LEU A 144      -7.110   4.140   7.864  1.00  1.00           O  
ATOM   1728  CB  LEU A 144      -4.229   5.289   7.331  1.00  1.00           C  
ATOM   1729  CG  LEU A 144      -3.062   6.247   7.338  1.00  1.00           C  
ATOM   1730  CD1 LEU A 144      -1.780   5.480   7.576  1.00  1.00           C  
ATOM   1731  CD2 LEU A 144      -3.036   6.951   5.980  1.00  1.00           C  
ATOM   1732  H   LEU A 144      -5.546   6.337   9.389  1.00  1.00           H  
ATOM   1733  HA  LEU A 144      -5.605   6.644   6.445  1.00  1.00           H  
ATOM   1734 1HB  LEU A 144      -4.169   4.667   8.222  1.00  1.00           H  
ATOM   1735 2HB  LEU A 144      -4.123   4.647   6.455  1.00  1.00           H  
ATOM   1736  HG  LEU A 144      -3.178   6.984   8.133  1.00  1.00           H  
ATOM   1737 1HD1 LEU A 144      -0.936   6.170   7.566  1.00  1.00           H  
ATOM   1738 2HD1 LEU A 144      -1.831   4.984   8.544  1.00  1.00           H  
ATOM   1739 3HD1 LEU A 144      -1.648   4.740   6.807  1.00  1.00           H  
ATOM   1740 1HD2 LEU A 144      -2.210   7.647   5.935  1.00  1.00           H  
ATOM   1741 2HD2 LEU A 144      -2.931   6.215   5.187  1.00  1.00           H  
ATOM   1742 3HD2 LEU A 144      -3.969   7.487   5.844  1.00  1.00           H  
ATOM   1743  N   VAL A 145      -7.081   4.885   5.718  1.00  0.97           N  
ATOM   1744  CA  VAL A 145      -8.087   3.985   5.204  1.00  0.97           C  
ATOM   1745  C   VAL A 145      -7.601   3.279   3.941  1.00  0.97           C  
ATOM   1746  O   VAL A 145      -6.637   3.697   3.291  1.00  0.97           O  
ATOM   1747  CB  VAL A 145      -9.376   4.753   4.856  1.00  0.97           C  
ATOM   1748  CG1 VAL A 145      -9.952   5.463   6.090  1.00  0.97           C  
ATOM   1749  CG2 VAL A 145      -9.091   5.732   3.742  1.00  0.97           C  
ATOM   1750  H   VAL A 145      -6.666   5.552   5.070  1.00  0.97           H  
ATOM   1751  HA  VAL A 145      -8.315   3.239   5.961  1.00  0.97           H  
ATOM   1752  HB  VAL A 145     -10.115   4.029   4.519  1.00  0.97           H  
ATOM   1753 1HG1 VAL A 145     -10.876   5.973   5.817  1.00  0.97           H  
ATOM   1754 2HG1 VAL A 145     -10.158   4.723   6.865  1.00  0.97           H  
ATOM   1755 3HG1 VAL A 145      -9.238   6.196   6.467  1.00  0.97           H  
ATOM   1756 1HG2 VAL A 145      -9.990   6.232   3.463  1.00  0.97           H  
ATOM   1757 2HG2 VAL A 145      -8.364   6.459   4.072  1.00  0.97           H  
ATOM   1758 3HG2 VAL A 145      -8.706   5.183   2.887  1.00  0.97           H  
ATOM   1759  N   ALA A 146      -8.267   2.195   3.605  1.00  0.97           N  
ATOM   1760  CA  ALA A 146      -8.042   1.518   2.350  1.00  0.97           C  
ATOM   1761  C   ALA A 146      -9.286   1.753   1.520  1.00  0.97           C  
ATOM   1762  O   ALA A 146     -10.398   1.650   2.034  1.00  0.97           O  
ATOM   1763  CB  ALA A 146      -7.777   0.033   2.558  1.00  0.97           C  
ATOM   1764  H   ALA A 146      -8.999   1.872   4.219  1.00  0.97           H  
ATOM   1765  HA  ALA A 146      -7.193   1.971   1.843  1.00  0.97           H  
ATOM   1766 1HB  ALA A 146      -7.633  -0.441   1.587  1.00  0.97           H  
ATOM   1767 2HB  ALA A 146      -6.890  -0.103   3.163  1.00  0.97           H  
ATOM   1768 3HB  ALA A 146      -8.633  -0.419   3.064  1.00  0.97           H  
ATOM   1769  N   ILE A 147      -9.127   2.070   0.253  1.00  1.01           N  
ATOM   1770  CA  ILE A 147     -10.298   2.285  -0.568  1.00  1.01           C  
ATOM   1771  C   ILE A 147     -10.310   1.270  -1.683  1.00  1.01           C  
ATOM   1772  O   ILE A 147      -9.327   1.131  -2.406  1.00  1.01           O  
ATOM   1773  CB  ILE A 147     -10.368   3.721  -1.124  1.00  1.01           C  
ATOM   1774  CG1 ILE A 147     -10.374   4.719   0.053  1.00  1.01           C  
ATOM   1775  CG2 ILE A 147     -11.656   3.881  -1.972  1.00  1.01           C  
ATOM   1776  CD1 ILE A 147     -10.327   6.170  -0.350  1.00  1.01           C  
ATOM   1777  H   ILE A 147      -8.198   2.157  -0.133  1.00  1.01           H  
ATOM   1778  HA  ILE A 147     -11.180   2.132   0.033  1.00  1.01           H  
ATOM   1779  HB  ILE A 147      -9.490   3.925  -1.735  1.00  1.01           H  
ATOM   1780 1HG1 ILE A 147     -11.239   4.540   0.644  1.00  1.01           H  
ATOM   1781 2HG1 ILE A 147      -9.499   4.525   0.668  1.00  1.01           H  
ATOM   1782 1HG2 ILE A 147     -11.714   4.896  -2.359  1.00  1.01           H  
ATOM   1783 2HG2 ILE A 147     -11.638   3.178  -2.805  1.00  1.01           H  
ATOM   1784 3HG2 ILE A 147     -12.531   3.677  -1.349  1.00  1.01           H  
ATOM   1785 1HD1 ILE A 147     -10.323   6.790   0.542  1.00  1.01           H  
ATOM   1786 2HD1 ILE A 147      -9.425   6.361  -0.931  1.00  1.01           H  
ATOM   1787 3HD1 ILE A 147     -11.202   6.409  -0.950  1.00  1.01           H  
ATOM   1788  N   LYS A 148     -11.394   0.518  -1.787  1.00  1.09           N  
ATOM   1789  CA  LYS A 148     -11.487  -0.508  -2.806  1.00  1.09           C  
ATOM   1790  C   LYS A 148     -12.524  -0.148  -3.846  1.00  1.09           C  
ATOM   1791  O   LYS A 148     -13.680   0.121  -3.518  1.00  1.09           O  
ATOM   1792  CB  LYS A 148     -11.781  -1.857  -2.173  1.00  1.09           C  
ATOM   1793  CG  LYS A 148     -11.855  -2.995  -3.155  1.00  1.09           C  
ATOM   1794  CD  LYS A 148     -11.984  -4.284  -2.415  1.00  1.09           C  
ATOM   1795  CE  LYS A 148     -12.010  -5.482  -3.327  1.00  1.09           C  
ATOM   1796  NZ  LYS A 148     -12.039  -6.688  -2.526  1.00  1.09           N  
ATOM   1797  H   LYS A 148     -12.166   0.683  -1.148  1.00  1.09           H  
ATOM   1798  HA  LYS A 148     -10.531  -0.582  -3.314  1.00  1.09           H  
ATOM   1799 1HB  LYS A 148     -11.012  -2.089  -1.432  1.00  1.09           H  
ATOM   1800 2HB  LYS A 148     -12.731  -1.811  -1.648  1.00  1.09           H  
ATOM   1801 1HG  LYS A 148     -12.727  -2.860  -3.776  1.00  1.09           H  
ATOM   1802 2HG  LYS A 148     -10.973  -3.007  -3.800  1.00  1.09           H  
ATOM   1803 1HD  LYS A 148     -11.146  -4.396  -1.727  1.00  1.09           H  
ATOM   1804 2HD  LYS A 148     -12.910  -4.285  -1.834  1.00  1.09           H  
ATOM   1805 1HE  LYS A 148     -12.896  -5.457  -3.958  1.00  1.09           H  
ATOM   1806 2HE  LYS A 148     -11.119  -5.490  -3.957  1.00  1.09           H  
ATOM   1807 1HZ  LYS A 148     -12.048  -7.554  -3.075  1.00  1.09           H  
ATOM   1808 2HZ  LYS A 148     -11.223  -6.710  -1.944  1.00  1.09           H  
ATOM   1809 3HZ  LYS A 148     -12.876  -6.686  -1.927  1.00  1.09           H  
ATOM   1810  N   LYS A 149     -12.082  -0.117  -5.097  1.00  1.23           N  
ATOM   1811  CA  LYS A 149     -12.895   0.245  -6.247  1.00  1.23           C  
ATOM   1812  C   LYS A 149     -13.254  -0.958  -7.107  1.00  1.23           C  
ATOM   1813  O   LYS A 149     -12.372  -1.570  -7.723  1.00  1.23           O  
ATOM   1814  CB  LYS A 149     -12.122   1.278  -7.075  1.00  1.23           C  
ATOM   1815  CG  LYS A 149     -12.810   1.777  -8.335  1.00  1.23           C  
ATOM   1816  CD  LYS A 149     -12.022   2.937  -8.979  1.00  1.23           C  
ATOM   1817  CE  LYS A 149     -10.694   2.476  -9.651  1.00  1.23           C  
ATOM   1818  NZ  LYS A 149     -10.893   1.835 -10.984  1.00  1.23           N  
ATOM   1819  H   LYS A 149     -11.105  -0.352  -5.258  1.00  1.23           H  
ATOM   1820  HA  LYS A 149     -13.821   0.695  -5.892  1.00  1.23           H  
ATOM   1821 1HB  LYS A 149     -11.910   2.151  -6.451  1.00  1.23           H  
ATOM   1822 2HB  LYS A 149     -11.160   0.851  -7.364  1.00  1.23           H  
ATOM   1823 1HG  LYS A 149     -12.881   0.955  -9.038  1.00  1.23           H  
ATOM   1824 2HG  LYS A 149     -13.810   2.116  -8.081  1.00  1.23           H  
ATOM   1825 1HD  LYS A 149     -12.651   3.407  -9.736  1.00  1.23           H  
ATOM   1826 2HD  LYS A 149     -11.792   3.678  -8.211  1.00  1.23           H  
ATOM   1827 1HE  LYS A 149     -10.040   3.333  -9.776  1.00  1.23           H  
ATOM   1828 2HE  LYS A 149     -10.209   1.756  -8.994  1.00  1.23           H  
ATOM   1829 1HZ  LYS A 149      -9.991   1.552 -11.361  1.00  1.23           H  
ATOM   1830 2HZ  LYS A 149     -11.482   1.025 -10.891  1.00  1.23           H  
ATOM   1831 3HZ  LYS A 149     -11.313   2.501 -11.616  1.00  1.23           H  
ATOM   1832  N   VAL A 150     -14.543  -1.307  -7.155  1.00  1.47           N  
ATOM   1833  CA  VAL A 150     -14.962  -2.469  -7.935  1.00  1.47           C  
ATOM   1834  C   VAL A 150     -16.007  -2.028  -8.954  1.00  1.47           C  
ATOM   1835  O   VAL A 150     -16.860  -1.195  -8.656  1.00  1.47           O  
ATOM   1836  CB  VAL A 150     -15.605  -3.536  -7.010  1.00  1.47           C  
ATOM   1837  CG1 VAL A 150     -14.634  -3.979  -5.918  1.00  1.47           C  
ATOM   1838  CG2 VAL A 150     -16.860  -2.993  -6.409  1.00  1.47           C  
ATOM   1839  H   VAL A 150     -15.227  -0.765  -6.623  1.00  1.47           H  
ATOM   1840  HA  VAL A 150     -14.106  -2.894  -8.456  1.00  1.47           H  
ATOM   1841  HB  VAL A 150     -15.842  -4.415  -7.606  1.00  1.47           H  
ATOM   1842 1HG1 VAL A 150     -15.108  -4.740  -5.297  1.00  1.47           H  
ATOM   1843 2HG1 VAL A 150     -13.754  -4.388  -6.353  1.00  1.47           H  
ATOM   1844 3HG1 VAL A 150     -14.380  -3.124  -5.307  1.00  1.47           H  
ATOM   1845 1HG2 VAL A 150     -17.324  -3.750  -5.781  1.00  1.47           H  
ATOM   1846 2HG2 VAL A 150     -16.620  -2.119  -5.807  1.00  1.47           H  
ATOM   1847 3HG2 VAL A 150     -17.541  -2.719  -7.215  1.00  1.47           H  
ATOM   1848  N   LEU A 151     -15.997  -2.589 -10.155  1.00  1.84           N  
ATOM   1849  CA  LEU A 151     -17.034  -2.179 -11.111  1.00  1.84           C  
ATOM   1850  C   LEU A 151     -18.377  -2.660 -10.591  1.00  1.84           C  
ATOM   1851  O   LEU A 151     -18.488  -3.833 -10.208  1.00  1.84           O  
ATOM   1852  CB  LEU A 151     -16.760  -2.709 -12.518  1.00  1.84           C  
ATOM   1853  CG  LEU A 151     -17.738  -2.184 -13.572  1.00  1.84           C  
ATOM   1854  CD1 LEU A 151     -17.532  -0.673 -13.728  1.00  1.84           C  
ATOM   1855  CD2 LEU A 151     -17.516  -2.902 -14.883  1.00  1.84           C  
ATOM   1856  H   LEU A 151     -15.286  -3.265 -10.402  1.00  1.84           H  
ATOM   1857  HA  LEU A 151     -17.069  -1.095 -11.165  1.00  1.84           H  
ATOM   1858 1HB  LEU A 151     -15.755  -2.415 -12.817  1.00  1.84           H  
ATOM   1859 2HB  LEU A 151     -16.824  -3.794 -12.511  1.00  1.84           H  
ATOM   1860  HG  LEU A 151     -18.756  -2.352 -13.235  1.00  1.84           H  
ATOM   1861 1HD1 LEU A 151     -18.235  -0.286 -14.455  1.00  1.84           H  
ATOM   1862 2HD1 LEU A 151     -17.690  -0.178 -12.780  1.00  1.84           H  
ATOM   1863 3HD1 LEU A 151     -16.520  -0.474 -14.064  1.00  1.84           H  
ATOM   1864 1HD2 LEU A 151     -18.218  -2.524 -15.625  1.00  1.84           H  
ATOM   1865 2HD2 LEU A 151     -16.494  -2.727 -15.224  1.00  1.84           H  
ATOM   1866 3HD2 LEU A 151     -17.676  -3.972 -14.741  1.00  1.84           H  
ATOM   1867  N   GLN A 152     -19.398  -1.785 -10.539  1.00  2.36           N  
ATOM   1868  CA  GLN A 152     -20.666  -2.243  -9.981  1.00  2.36           C  
ATOM   1869  C   GLN A 152     -21.264  -3.418 -10.730  1.00  2.36           C  
ATOM   1870  O   GLN A 152     -21.699  -4.369 -10.102  1.00  2.36           O  
ATOM   1871  CB  GLN A 152     -21.735  -1.146  -9.937  1.00  2.36           C  
ATOM   1872  CG  GLN A 152     -23.072  -1.681  -9.342  1.00  2.36           C  
ATOM   1873  CD  GLN A 152     -24.223  -0.685  -9.316  1.00  2.36           C  
ATOM   1874  OE1 GLN A 152     -24.479   0.035 -10.277  1.00  2.36           O  
ATOM   1875  NE2 GLN A 152     -24.954  -0.663  -8.211  1.00  2.36           N  
ATOM   1876  H   GLN A 152     -19.306  -0.827 -10.884  1.00  2.36           H  
ATOM   1877  HA  GLN A 152     -20.478  -2.568  -8.958  1.00  2.36           H  
ATOM   1878 1HB  GLN A 152     -21.380  -0.310  -9.326  1.00  2.36           H  
ATOM   1879 2HB  GLN A 152     -21.921  -0.765 -10.941  1.00  2.36           H  
ATOM   1880 1HG  GLN A 152     -23.387  -2.535  -9.939  1.00  2.36           H  
ATOM   1881 2HG  GLN A 152     -22.886  -2.010  -8.315  1.00  2.36           H  
ATOM   1882 1HE2 GLN A 152     -25.727  -0.032  -8.129  1.00  2.36           H  
ATOM   1883 2HE2 GLN A 152     -24.733  -1.280  -7.455  1.00  2.36           H  
ATOM   1884  N   ASP A 153     -21.341  -3.349 -12.063  1.00  2.99           N  
ATOM   1885  CA  ASP A 153     -21.953  -4.444 -12.818  1.00  2.99           C  
ATOM   1886  C   ASP A 153     -23.265  -4.902 -12.242  1.00  2.99           C  
ATOM   1887  O   ASP A 153     -23.351  -6.027 -11.764  1.00  2.99           O  
ATOM   1888  CB  ASP A 153     -21.061  -5.664 -12.978  1.00  2.99           C  
ATOM   1889  CG  ASP A 153     -21.705  -6.683 -14.003  1.00  2.99           C  
ATOM   1890  OD1 ASP A 153     -22.947  -6.692 -14.174  1.00  2.99           O  
ATOM   1891  OD2 ASP A 153     -20.961  -7.416 -14.626  1.00  2.99           O  
ATOM   1892  H   ASP A 153     -20.968  -2.545 -12.545  1.00  2.99           H  
ATOM   1893  HA  ASP A 153     -22.154  -4.070 -13.822  1.00  2.99           H  
ATOM   1894 1HB  ASP A 153     -20.074  -5.361 -13.331  1.00  2.99           H  
ATOM   1895 2HB  ASP A 153     -20.938  -6.157 -12.009  1.00  2.99           H  
ATOM   1896  N   LYS A 154     -24.319  -4.108 -12.381  1.00  3.59           N  
ATOM   1897  CA  LYS A 154     -25.607  -4.345 -11.717  1.00  3.59           C  
ATOM   1898  C   LYS A 154     -26.198  -5.766 -11.794  1.00  3.59           C  
ATOM   1899  O   LYS A 154     -27.192  -6.039 -11.119  1.00  3.59           O  
ATOM   1900  CB  LYS A 154     -26.642  -3.372 -12.280  1.00  3.59           C  
ATOM   1901  CG  LYS A 154     -26.393  -1.939 -11.885  1.00  3.59           C  
ATOM   1902  CD  LYS A 154     -27.414  -0.984 -12.478  1.00  3.59           C  
ATOM   1903  CE  LYS A 154     -27.112   0.455 -12.061  1.00  3.59           C  
ATOM   1904  NZ  LYS A 154     -28.076   1.418 -12.650  1.00  3.59           N  
ATOM   1905  H   LYS A 154     -24.195  -3.239 -12.879  1.00  3.59           H  
ATOM   1906  HA  LYS A 154     -25.466  -4.119 -10.660  1.00  3.59           H  
ATOM   1907 1HB  LYS A 154     -26.648  -3.432 -13.369  1.00  3.59           H  
ATOM   1908 2HB  LYS A 154     -27.635  -3.652 -11.930  1.00  3.59           H  
ATOM   1909 1HG  LYS A 154     -26.440  -1.863 -10.802  1.00  3.59           H  
ATOM   1910 2HG  LYS A 154     -25.397  -1.641 -12.210  1.00  3.59           H  
ATOM   1911 1HD  LYS A 154     -27.393  -1.052 -13.567  1.00  3.59           H  
ATOM   1912 2HD  LYS A 154     -28.412  -1.253 -12.133  1.00  3.59           H  
ATOM   1913 1HE  LYS A 154     -27.157   0.526 -10.975  1.00  3.59           H  
ATOM   1914 2HE  LYS A 154     -26.104   0.717 -12.389  1.00  3.59           H  
ATOM   1915 1HZ  LYS A 154     -27.840   2.352 -12.350  1.00  3.59           H  
ATOM   1916 2HZ  LYS A 154     -28.030   1.365 -13.657  1.00  3.59           H  
ATOM   1917 3HZ  LYS A 154     -29.008   1.189 -12.341  1.00  3.59           H  
ATOM   1918  N   ARG A 155     -25.667  -6.655 -12.639  1.00  3.90           N  
ATOM   1919  CA  ARG A 155     -26.202  -8.010 -12.738  1.00  3.90           C  
ATOM   1920  C   ARG A 155     -25.656  -8.883 -11.593  1.00  3.90           C  
ATOM   1921  O   ARG A 155     -26.131  -9.997 -11.350  1.00  3.90           O  
ATOM   1922  CB  ARG A 155     -25.748  -8.651 -14.031  1.00  3.90           C  
ATOM   1923  CG  ARG A 155     -26.205  -7.980 -15.295  1.00  3.90           C  
ATOM   1924  CD  ARG A 155     -25.553  -8.615 -16.459  1.00  3.90           C  
ATOM   1925  NE  ARG A 155     -24.101  -8.463 -16.387  1.00  3.90           N  
ATOM   1926  CZ  ARG A 155     -23.218  -9.032 -17.233  1.00  3.90           C  
ATOM   1927  NH1 ARG A 155     -23.641  -9.774 -18.246  1.00  3.90           N  
ATOM   1928  NH2 ARG A 155     -21.925  -8.847 -17.034  1.00  3.90           N  
ATOM   1929  H   ARG A 155     -24.807  -6.428 -13.172  1.00  3.90           H  
ATOM   1930  HA  ARG A 155     -27.290  -7.973 -12.686  1.00  3.90           H  
ATOM   1931 1HB  ARG A 155     -24.654  -8.667 -14.048  1.00  3.90           H  
ATOM   1932 2HB  ARG A 155     -26.091  -9.683 -14.060  1.00  3.90           H  
ATOM   1933 1HG  ARG A 155     -27.285  -8.064 -15.398  1.00  3.90           H  
ATOM   1934 2HG  ARG A 155     -25.912  -6.927 -15.265  1.00  3.90           H  
ATOM   1935 1HD  ARG A 155     -25.788  -9.678 -16.481  1.00  3.90           H  
ATOM   1936 2HD  ARG A 155     -25.901  -8.143 -17.377  1.00  3.90           H  
ATOM   1937  HE  ARG A 155     -23.710  -7.889 -15.605  1.00  3.90           H  
ATOM   1938 1HH1 ARG A 155     -24.633  -9.914 -18.390  1.00  3.90           H  
ATOM   1939 2HH1 ARG A 155     -22.976 -10.199 -18.873  1.00  3.90           H  
ATOM   1940 1HH2 ARG A 155     -21.608  -8.280 -16.219  1.00  3.90           H  
ATOM   1941 2HH2 ARG A 155     -21.250  -9.264 -17.648  1.00  3.90           H  
ATOM   1942  N   PHE A 156     -24.616  -8.371 -10.934  1.00  3.78           N  
ATOM   1943  CA  PHE A 156     -23.827  -9.057  -9.917  1.00  3.78           C  
ATOM   1944  C   PHE A 156     -23.210  -8.047  -8.907  1.00  3.78           C  
ATOM   1945  O   PHE A 156     -23.673  -6.918  -8.759  1.00  3.78           O  
ATOM   1946  CB  PHE A 156     -22.773  -9.917 -10.673  1.00  3.78           C  
ATOM   1947  CG  PHE A 156     -21.828 -10.809  -9.871  1.00  3.78           C  
ATOM   1948  CD1 PHE A 156     -22.292 -11.915  -9.174  1.00  3.78           C  
ATOM   1949  CD2 PHE A 156     -20.461 -10.536  -9.846  1.00  3.78           C  
ATOM   1950  CE1 PHE A 156     -21.416 -12.709  -8.448  1.00  3.78           C  
ATOM   1951  CE2 PHE A 156     -19.588 -11.325  -9.127  1.00  3.78           C  
ATOM   1952  CZ  PHE A 156     -20.064 -12.410  -8.423  1.00  3.78           C  
ATOM   1953  H   PHE A 156     -24.312  -7.439 -11.198  1.00  3.78           H  
ATOM   1954  HA  PHE A 156     -24.487  -9.728  -9.365  1.00  3.78           H  
ATOM   1955 1HB  PHE A 156     -23.296 -10.554 -11.386  1.00  3.78           H  
ATOM   1956 2HB  PHE A 156     -22.154  -9.235 -11.266  1.00  3.78           H  
ATOM   1957  HD1 PHE A 156     -23.359 -12.148  -9.190  1.00  3.78           H  
ATOM   1958  HD2 PHE A 156     -20.090  -9.678 -10.404  1.00  3.78           H  
ATOM   1959  HE1 PHE A 156     -21.794 -13.566  -7.895  1.00  3.78           H  
ATOM   1960  HE2 PHE A 156     -18.523 -11.093  -9.114  1.00  3.78           H  
ATOM   1961  HZ  PHE A 156     -19.376 -13.034  -7.854  1.00  3.78           H  
ATOM   1962  N   LYS A 157     -22.213  -8.506  -8.163  1.00  3.26           N  
ATOM   1963  CA  LYS A 157     -21.466  -7.807  -7.121  1.00  3.26           C  
ATOM   1964  C   LYS A 157     -22.353  -7.351  -5.964  1.00  3.26           C  
ATOM   1965  O   LYS A 157     -23.269  -8.068  -5.562  1.00  3.26           O  
ATOM   1966  CB  LYS A 157     -20.770  -6.571  -7.716  1.00  3.26           C  
ATOM   1967  CG  LYS A 157     -19.847  -6.806  -8.891  1.00  3.26           C  
ATOM   1968  CD  LYS A 157     -18.584  -7.545  -8.534  1.00  3.26           C  
ATOM   1969  CE  LYS A 157     -17.683  -7.613  -9.759  1.00  3.26           C  
ATOM   1970  NZ  LYS A 157     -17.007  -6.297 -10.029  1.00  3.26           N  
ATOM   1971  H   LYS A 157     -21.923  -9.449  -8.324  1.00  3.26           H  
ATOM   1972  HA  LYS A 157     -20.714  -8.490  -6.727  1.00  3.26           H  
ATOM   1973 1HB  LYS A 157     -21.514  -5.821  -8.012  1.00  3.26           H  
ATOM   1974 2HB  LYS A 157     -20.129  -6.116  -6.974  1.00  3.26           H  
ATOM   1975 1HG  LYS A 157     -20.384  -7.351  -9.665  1.00  3.26           H  
ATOM   1976 2HG  LYS A 157     -19.578  -5.841  -9.301  1.00  3.26           H  
ATOM   1977 1HD  LYS A 157     -18.059  -7.008  -7.742  1.00  3.26           H  
ATOM   1978 2HD  LYS A 157     -18.817  -8.547  -8.182  1.00  3.26           H  
ATOM   1979 1HE  LYS A 157     -16.929  -8.380  -9.624  1.00  3.26           H  
ATOM   1980 2HE  LYS A 157     -18.298  -7.869 -10.623  1.00  3.26           H  
ATOM   1981 1HZ  LYS A 157     -16.435  -6.381 -10.853  1.00  3.26           H  
ATOM   1982 2HZ  LYS A 157     -17.694  -5.515 -10.166  1.00  3.26           H  
ATOM   1983 3HZ  LYS A 157     -16.427  -6.059  -9.241  1.00  3.26           H  
ATOM   1984  N   ASN A 158     -22.010  -6.216  -5.333  1.00  2.59           N  
ATOM   1985  CA  ASN A 158     -22.676  -5.615  -4.149  1.00  2.59           C  
ATOM   1986  C   ASN A 158     -22.707  -6.513  -2.882  1.00  2.59           C  
ATOM   1987  O   ASN A 158     -22.852  -6.016  -1.766  1.00  2.59           O  
ATOM   1988  CB  ASN A 158     -24.079  -5.158  -4.491  1.00  2.59           C  
ATOM   1989  CG  ASN A 158     -24.129  -4.012  -5.524  1.00  2.59           C  
ATOM   1990  OD1 ASN A 158     -23.408  -2.993  -5.433  1.00  2.59           O  
ATOM   1991  ND2 ASN A 158     -24.975  -4.188  -6.512  1.00  2.59           N  
ATOM   1992  H   ASN A 158     -21.241  -5.695  -5.715  1.00  2.59           H  
ATOM   1993  HA  ASN A 158     -22.106  -4.724  -3.875  1.00  2.59           H  
ATOM   1994 1HB  ASN A 158     -24.656  -6.000  -4.878  1.00  2.59           H  
ATOM   1995 2HB  ASN A 158     -24.574  -4.826  -3.578  1.00  2.59           H  
ATOM   1996 1HD2 ASN A 158     -25.066  -3.502  -7.232  1.00  2.59           H  
ATOM   1997 2HD2 ASN A 158     -25.526  -5.024  -6.556  1.00  2.59           H  
ATOM   1998  N   ARG A 159     -22.465  -7.810  -3.049  1.00  1.99           N  
ATOM   1999  CA  ARG A 159     -22.443  -8.794  -1.986  1.00  1.99           C  
ATOM   2000  C   ARG A 159     -21.396  -8.479  -0.934  1.00  1.99           C  
ATOM   2001  O   ARG A 159     -21.669  -8.579   0.257  1.00  1.99           O  
ATOM   2002  CB  ARG A 159     -22.203 -10.166  -2.610  1.00  1.99           C  
ATOM   2003  CG  ARG A 159     -22.210 -11.350  -1.675  1.00  1.99           C  
ATOM   2004  CD  ARG A 159     -22.193 -12.667  -2.431  1.00  1.99           C  
ATOM   2005  NE  ARG A 159     -20.929 -12.903  -3.138  1.00  1.99           N  
ATOM   2006  CZ  ARG A 159     -20.770 -13.741  -4.183  1.00  1.99           C  
ATOM   2007  NH1 ARG A 159     -21.798 -14.407  -4.662  1.00  1.99           N  
ATOM   2008  NH2 ARG A 159     -19.576 -13.888  -4.726  1.00  1.99           N  
ATOM   2009  H   ARG A 159     -22.372  -8.153  -3.993  1.00  1.99           H  
ATOM   2010  HA  ARG A 159     -23.425  -8.802  -1.512  1.00  1.99           H  
ATOM   2011 1HB  ARG A 159     -22.959 -10.342  -3.377  1.00  1.99           H  
ATOM   2012 2HB  ARG A 159     -21.234 -10.166  -3.106  1.00  1.99           H  
ATOM   2013 1HG  ARG A 159     -21.300 -11.315  -1.088  1.00  1.99           H  
ATOM   2014 2HG  ARG A 159     -23.078 -11.314  -1.017  1.00  1.99           H  
ATOM   2015 1HD  ARG A 159     -22.343 -13.487  -1.731  1.00  1.99           H  
ATOM   2016 2HD  ARG A 159     -22.995 -12.671  -3.166  1.00  1.99           H  
ATOM   2017  HE  ARG A 159     -20.097 -12.426  -2.792  1.00  1.99           H  
ATOM   2018 1HH1 ARG A 159     -22.710 -14.290  -4.243  1.00  1.99           H  
ATOM   2019 2HH1 ARG A 159     -21.673 -15.032  -5.441  1.00  1.99           H  
ATOM   2020 1HH2 ARG A 159     -18.779 -13.358  -4.338  1.00  1.99           H  
ATOM   2021 2HH2 ARG A 159     -19.451 -14.499  -5.511  1.00  1.99           H  
ATOM   2022  N   GLU A 160     -20.212  -8.044  -1.372  1.00  1.55           N  
ATOM   2023  CA  GLU A 160     -19.125  -7.708  -0.454  1.00  1.55           C  
ATOM   2024  C   GLU A 160     -19.560  -6.602   0.500  1.00  1.55           C  
ATOM   2025  O   GLU A 160     -19.339  -6.674   1.709  1.00  1.55           O  
ATOM   2026  CB  GLU A 160     -17.905  -7.270  -1.264  1.00  1.55           C  
ATOM   2027  CG  GLU A 160     -16.657  -7.018  -0.469  1.00  1.55           C  
ATOM   2028  CD  GLU A 160     -15.466  -6.788  -1.341  1.00  1.55           C  
ATOM   2029  OE1 GLU A 160     -15.622  -6.756  -2.535  1.00  1.55           O  
ATOM   2030  OE2 GLU A 160     -14.372  -6.681  -0.821  1.00  1.55           O  
ATOM   2031  H   GLU A 160     -20.061  -7.971  -2.364  1.00  1.55           H  
ATOM   2032  HA  GLU A 160     -18.871  -8.597   0.130  1.00  1.55           H  
ATOM   2033 1HB  GLU A 160     -17.694  -7.997  -2.023  1.00  1.55           H  
ATOM   2034 2HB  GLU A 160     -18.144  -6.338  -1.779  1.00  1.55           H  
ATOM   2035 1HG  GLU A 160     -16.809  -6.150   0.137  1.00  1.55           H  
ATOM   2036 2HG  GLU A 160     -16.478  -7.856   0.176  1.00  1.55           H  
ATOM   2037  N   LEU A 161     -20.224  -5.594  -0.054  1.00  1.27           N  
ATOM   2038  CA  LEU A 161     -20.753  -4.482   0.718  1.00  1.27           C  
ATOM   2039  C   LEU A 161     -21.771  -4.963   1.733  1.00  1.27           C  
ATOM   2040  O   LEU A 161     -21.681  -4.651   2.922  1.00  1.27           O  
ATOM   2041  CB  LEU A 161     -21.390  -3.454  -0.232  1.00  1.27           C  
ATOM   2042  CG  LEU A 161     -22.146  -2.298   0.397  1.00  1.27           C  
ATOM   2043  CD1 LEU A 161     -21.251  -1.524   1.227  1.00  1.27           C  
ATOM   2044  CD2 LEU A 161     -22.742  -1.425  -0.698  1.00  1.27           C  
ATOM   2045  H   LEU A 161     -20.384  -5.613  -1.051  1.00  1.27           H  
ATOM   2046  HA  LEU A 161     -19.929  -4.010   1.254  1.00  1.27           H  
ATOM   2047 1HB  LEU A 161     -20.600  -3.033  -0.824  1.00  1.27           H  
ATOM   2048 2HB  LEU A 161     -22.068  -3.955  -0.896  1.00  1.27           H  
ATOM   2049  HG  LEU A 161     -22.944  -2.691   1.027  1.00  1.27           H  
ATOM   2050 1HD1 LEU A 161     -21.797  -0.717   1.670  1.00  1.27           H  
ATOM   2051 2HD1 LEU A 161     -20.846  -2.168   1.994  1.00  1.27           H  
ATOM   2052 3HD1 LEU A 161     -20.478  -1.129   0.636  1.00  1.27           H  
ATOM   2053 1HD2 LEU A 161     -23.291  -0.603  -0.247  1.00  1.27           H  
ATOM   2054 2HD2 LEU A 161     -21.950  -1.030  -1.322  1.00  1.27           H  
ATOM   2055 3HD2 LEU A 161     -23.421  -2.021  -1.311  1.00  1.27           H  
ATOM   2056  N   GLN A 162     -22.731  -5.754   1.259  1.00  1.12           N  
ATOM   2057  CA  GLN A 162     -23.804  -6.228   2.117  1.00  1.12           C  
ATOM   2058  C   GLN A 162     -23.278  -7.103   3.252  1.00  1.12           C  
ATOM   2059  O   GLN A 162     -23.673  -6.933   4.410  1.00  1.12           O  
ATOM   2060  CB  GLN A 162     -24.788  -7.036   1.271  1.00  1.12           C  
ATOM   2061  CG  GLN A 162     -25.580  -6.204   0.274  1.00  1.12           C  
ATOM   2062  CD  GLN A 162     -26.409  -7.059  -0.667  1.00  1.12           C  
ATOM   2063  OE1 GLN A 162     -26.200  -8.274  -0.784  1.00  1.12           O  
ATOM   2064  NE2 GLN A 162     -27.357  -6.427  -1.350  1.00  1.12           N  
ATOM   2065  H   GLN A 162     -22.735  -5.994   0.266  1.00  1.12           H  
ATOM   2066  HA  GLN A 162     -24.310  -5.365   2.551  1.00  1.12           H  
ATOM   2067 1HB  GLN A 162     -24.238  -7.792   0.710  1.00  1.12           H  
ATOM   2068 2HB  GLN A 162     -25.487  -7.556   1.920  1.00  1.12           H  
ATOM   2069 1HG  GLN A 162     -26.252  -5.548   0.823  1.00  1.12           H  
ATOM   2070 2HG  GLN A 162     -24.883  -5.612  -0.319  1.00  1.12           H  
ATOM   2071 1HE2 GLN A 162     -27.938  -6.934  -1.988  1.00  1.12           H  
ATOM   2072 2HE2 GLN A 162     -27.489  -5.443  -1.228  1.00  1.12           H  
ATOM   2073  N   ILE A 163     -22.342  -7.994   2.936  1.00  1.05           N  
ATOM   2074  CA  ILE A 163     -21.799  -8.871   3.954  1.00  1.05           C  
ATOM   2075  C   ILE A 163     -20.983  -8.116   4.976  1.00  1.05           C  
ATOM   2076  O   ILE A 163     -21.183  -8.308   6.170  1.00  1.05           O  
ATOM   2077  CB  ILE A 163     -20.980 -10.025   3.343  1.00  1.05           C  
ATOM   2078  CG1 ILE A 163     -21.933 -10.981   2.597  1.00  1.05           C  
ATOM   2079  CG2 ILE A 163     -20.163 -10.752   4.398  1.00  1.05           C  
ATOM   2080  CD1 ILE A 163     -21.232 -12.017   1.778  1.00  1.05           C  
ATOM   2081  H   ILE A 163     -22.035  -8.087   1.973  1.00  1.05           H  
ATOM   2082  HA  ILE A 163     -22.631  -9.328   4.477  1.00  1.05           H  
ATOM   2083  HB  ILE A 163     -20.298  -9.609   2.594  1.00  1.05           H  
ATOM   2084 1HG1 ILE A 163     -22.574 -11.485   3.318  1.00  1.05           H  
ATOM   2085 2HG1 ILE A 163     -22.558 -10.386   1.927  1.00  1.05           H  
ATOM   2086 1HG2 ILE A 163     -19.586 -11.543   3.925  1.00  1.05           H  
ATOM   2087 2HG2 ILE A 163     -19.485 -10.046   4.869  1.00  1.05           H  
ATOM   2088 3HG2 ILE A 163     -20.829 -11.179   5.146  1.00  1.05           H  
ATOM   2089 1HD1 ILE A 163     -21.959 -12.647   1.271  1.00  1.05           H  
ATOM   2090 2HD1 ILE A 163     -20.595 -11.529   1.046  1.00  1.05           H  
ATOM   2091 3HD1 ILE A 163     -20.629 -12.629   2.431  1.00  1.05           H  
ATOM   2092  N   MET A 164     -20.108  -7.213   4.558  1.00  1.03           N  
ATOM   2093  CA  MET A 164     -19.333  -6.518   5.569  1.00  1.03           C  
ATOM   2094  C   MET A 164     -20.224  -5.691   6.489  1.00  1.03           C  
ATOM   2095  O   MET A 164     -20.034  -5.688   7.715  1.00  1.03           O  
ATOM   2096  CB  MET A 164     -18.316  -5.608   4.915  1.00  1.03           C  
ATOM   2097  CG  MET A 164     -17.190  -6.316   4.241  1.00  1.03           C  
ATOM   2098  SD  MET A 164     -15.962  -5.170   3.752  1.00  1.03           S  
ATOM   2099  CE  MET A 164     -16.899  -4.191   2.591  1.00  1.03           C  
ATOM   2100  H   MET A 164     -19.954  -7.029   3.563  1.00  1.03           H  
ATOM   2101  HA  MET A 164     -18.816  -7.260   6.177  1.00  1.03           H  
ATOM   2102 1HB  MET A 164     -18.822  -5.006   4.152  1.00  1.03           H  
ATOM   2103 2HB  MET A 164     -17.901  -4.922   5.651  1.00  1.03           H  
ATOM   2104 1HG  MET A 164     -16.743  -7.036   4.929  1.00  1.03           H  
ATOM   2105 2HG  MET A 164     -17.540  -6.855   3.366  1.00  1.03           H  
ATOM   2106 1HE  MET A 164     -16.266  -3.412   2.186  1.00  1.03           H  
ATOM   2107 2HE  MET A 164     -17.268  -4.820   1.798  1.00  1.03           H  
ATOM   2108 3HE  MET A 164     -17.742  -3.744   3.103  1.00  1.03           H  
ATOM   2109  N   ARG A 165     -21.248  -5.033   5.924  1.00  1.04           N  
ATOM   2110  CA  ARG A 165     -22.140  -4.200   6.729  1.00  1.04           C  
ATOM   2111  C   ARG A 165     -22.916  -5.008   7.763  1.00  1.04           C  
ATOM   2112  O   ARG A 165     -23.152  -4.538   8.880  1.00  1.04           O  
ATOM   2113  CB  ARG A 165     -23.100  -3.417   5.856  1.00  1.04           C  
ATOM   2114  CG  ARG A 165     -22.440  -2.322   5.063  1.00  1.04           C  
ATOM   2115  CD  ARG A 165     -23.395  -1.583   4.257  1.00  1.04           C  
ATOM   2116  NE  ARG A 165     -24.267  -0.795   5.081  1.00  1.04           N  
ATOM   2117  CZ  ARG A 165     -25.458  -0.308   4.690  1.00  1.04           C  
ATOM   2118  NH1 ARG A 165     -25.929  -0.549   3.494  1.00  1.04           N  
ATOM   2119  NH2 ARG A 165     -26.188   0.423   5.486  1.00  1.04           N  
ATOM   2120  H   ARG A 165     -21.393  -5.072   4.912  1.00  1.04           H  
ATOM   2121  HA  ARG A 165     -21.525  -3.475   7.259  1.00  1.04           H  
ATOM   2122 1HB  ARG A 165     -23.580  -4.096   5.148  1.00  1.04           H  
ATOM   2123 2HB  ARG A 165     -23.879  -2.968   6.472  1.00  1.04           H  
ATOM   2124 1HG  ARG A 165     -21.981  -1.623   5.758  1.00  1.04           H  
ATOM   2125 2HG  ARG A 165     -21.679  -2.737   4.418  1.00  1.04           H  
ATOM   2126 1HD  ARG A 165     -22.863  -0.912   3.614  1.00  1.04           H  
ATOM   2127 2HD  ARG A 165     -23.995  -2.269   3.663  1.00  1.04           H  
ATOM   2128  HE  ARG A 165     -23.928  -0.553   6.025  1.00  1.04           H  
ATOM   2129 1HH1 ARG A 165     -25.408  -1.111   2.839  1.00  1.04           H  
ATOM   2130 2HH1 ARG A 165     -26.844  -0.141   3.248  1.00  1.04           H  
ATOM   2131 1HH2 ARG A 165     -25.886   0.647   6.427  1.00  1.04           H  
ATOM   2132 2HH2 ARG A 165     -27.081   0.769   5.122  1.00  1.04           H  
ATOM   2133  N   LYS A 166     -23.260  -6.250   7.425  1.00  1.07           N  
ATOM   2134  CA  LYS A 166     -23.990  -7.119   8.340  1.00  1.07           C  
ATOM   2135  C   LYS A 166     -23.094  -7.773   9.395  1.00  1.07           C  
ATOM   2136  O   LYS A 166     -23.599  -8.468  10.279  1.00  1.07           O  
ATOM   2137  CB  LYS A 166     -24.726  -8.215   7.568  1.00  1.07           C  
ATOM   2138  CG  LYS A 166     -25.887  -7.736   6.690  1.00  1.07           C  
ATOM   2139  CD  LYS A 166     -26.511  -8.905   5.930  1.00  1.07           C  
ATOM   2140  CE  LYS A 166     -27.667  -8.457   5.044  1.00  1.07           C  
ATOM   2141  NZ  LYS A 166     -28.274  -9.607   4.298  1.00  1.07           N  
ATOM   2142  H   LYS A 166     -23.061  -6.592   6.481  1.00  1.07           H  
ATOM   2143  HA  LYS A 166     -24.728  -6.513   8.863  1.00  1.07           H  
ATOM   2144 1HB  LYS A 166     -24.008  -8.717   6.909  1.00  1.07           H  
ATOM   2145 2HB  LYS A 166     -25.106  -8.960   8.265  1.00  1.07           H  
ATOM   2146 1HG  LYS A 166     -26.648  -7.283   7.323  1.00  1.07           H  
ATOM   2147 2HG  LYS A 166     -25.540  -6.986   5.989  1.00  1.07           H  
ATOM   2148 1HD  LYS A 166     -25.744  -9.363   5.302  1.00  1.07           H  
ATOM   2149 2HD  LYS A 166     -26.871  -9.649   6.638  1.00  1.07           H  
ATOM   2150 1HE  LYS A 166     -28.432  -7.991   5.663  1.00  1.07           H  
ATOM   2151 2HE  LYS A 166     -27.299  -7.723   4.323  1.00  1.07           H  
ATOM   2152 1HZ  LYS A 166     -29.033  -9.273   3.722  1.00  1.07           H  
ATOM   2153 2HZ  LYS A 166     -27.572 -10.039   3.712  1.00  1.07           H  
ATOM   2154 3HZ  LYS A 166     -28.627 -10.291   4.955  1.00  1.07           H  
ATOM   2155  N   LEU A 167     -21.773  -7.599   9.289  1.00  1.08           N  
ATOM   2156  CA  LEU A 167     -20.864  -8.224  10.234  1.00  1.08           C  
ATOM   2157  C   LEU A 167     -20.254  -7.229  11.243  1.00  1.08           C  
ATOM   2158  O   LEU A 167     -20.453  -7.367  12.454  1.00  1.08           O  
ATOM   2159  CB  LEU A 167     -19.759  -8.953   9.446  1.00  1.08           C  
ATOM   2160  CG  LEU A 167     -20.232 -10.172   8.570  1.00  1.08           C  
ATOM   2161  CD1 LEU A 167     -19.067 -10.713   7.772  1.00  1.08           C  
ATOM   2162  CD2 LEU A 167     -20.791 -11.249   9.456  1.00  1.08           C  
ATOM   2163  H   LEU A 167     -21.385  -7.002   8.560  1.00  1.08           H  
ATOM   2164  HA  LEU A 167     -21.430  -8.966  10.790  1.00  1.08           H  
ATOM   2165 1HB  LEU A 167     -19.286  -8.237   8.773  1.00  1.08           H  
ATOM   2166 2HB  LEU A 167     -19.019  -9.310  10.137  1.00  1.08           H  
ATOM   2167  HG  LEU A 167     -20.998  -9.855   7.895  1.00  1.08           H  
ATOM   2168 1HD1 LEU A 167     -19.395 -11.553   7.165  1.00  1.08           H  
ATOM   2169 2HD1 LEU A 167     -18.668  -9.927   7.128  1.00  1.08           H  
ATOM   2170 3HD1 LEU A 167     -18.323 -11.036   8.441  1.00  1.08           H  
ATOM   2171 1HD2 LEU A 167     -21.126 -12.089   8.844  1.00  1.08           H  
ATOM   2172 2HD2 LEU A 167     -20.027 -11.588  10.149  1.00  1.08           H  
ATOM   2173 3HD2 LEU A 167     -21.633 -10.838  10.006  1.00  1.08           H  
ATOM   2174  N   ASP A 168     -19.472  -6.264  10.746  1.00  1.07           N  
ATOM   2175  CA  ASP A 168     -18.782  -5.232  11.562  1.00  1.07           C  
ATOM   2176  C   ASP A 168     -18.036  -5.749  12.825  1.00  1.07           C  
ATOM   2177  O   ASP A 168     -18.115  -5.131  13.886  1.00  1.07           O  
ATOM   2178  CB  ASP A 168     -19.767  -4.145  12.014  1.00  1.07           C  
ATOM   2179  CG  ASP A 168     -19.033  -2.860  12.437  1.00  1.07           C  
ATOM   2180  OD1 ASP A 168     -17.985  -2.636  11.890  1.00  1.07           O  
ATOM   2181  OD2 ASP A 168     -19.492  -2.114  13.279  1.00  1.07           O  
ATOM   2182  H   ASP A 168     -19.404  -6.199   9.727  1.00  1.07           H  
ATOM   2183  HA  ASP A 168     -18.039  -4.759  10.918  1.00  1.07           H  
ATOM   2184 1HB  ASP A 168     -20.451  -3.917  11.203  1.00  1.07           H  
ATOM   2185 2HB  ASP A 168     -20.362  -4.514  12.851  1.00  1.07           H  
ATOM   2186  N   HIS A 169     -17.311  -6.853  12.717  1.00  1.03           N  
ATOM   2187  CA  HIS A 169     -16.571  -7.433  13.853  1.00  1.03           C  
ATOM   2188  C   HIS A 169     -15.156  -6.875  13.987  1.00  1.03           C  
ATOM   2189  O   HIS A 169     -14.555  -6.471  12.998  1.00  1.03           O  
ATOM   2190  CB  HIS A 169     -16.570  -8.935  13.736  1.00  1.03           C  
ATOM   2191  CG  HIS A 169     -16.075  -9.715  14.857  1.00  1.03           C  
ATOM   2192  ND1 HIS A 169     -14.742  -9.964  15.065  1.00  1.03           N  
ATOM   2193  CD2 HIS A 169     -16.738 -10.341  15.844  1.00  1.03           C  
ATOM   2194  CE1 HIS A 169     -14.616 -10.741  16.132  1.00  1.03           C  
ATOM   2195  NE2 HIS A 169     -15.819 -10.971  16.613  1.00  1.03           N  
ATOM   2196  H   HIS A 169     -17.279  -7.313  11.821  1.00  1.03           H  
ATOM   2197  HA  HIS A 169     -17.097  -7.188  14.776  1.00  1.03           H  
ATOM   2198 1HB  HIS A 169     -17.555  -9.252  13.515  1.00  1.03           H  
ATOM   2199 2HB  HIS A 169     -15.952  -9.198  12.916  1.00  1.03           H  
ATOM   2200  HD2 HIS A 169     -17.816 -10.358  15.993  1.00  1.03           H  
ATOM   2201  HE1 HIS A 169     -13.678 -11.124  16.543  1.00  1.03           H  
ATOM   2202  HE2 HIS A 169     -16.065 -11.542  17.432  1.00  1.03           H  
ATOM   2203  N   CYS A 170     -14.613  -6.870  15.206  1.00  0.97           N  
ATOM   2204  CA  CYS A 170     -13.259  -6.358  15.456  1.00  0.97           C  
ATOM   2205  C   CYS A 170     -12.142  -7.070  14.678  1.00  0.97           C  
ATOM   2206  O   CYS A 170     -11.082  -6.482  14.456  1.00  0.97           O  
ATOM   2207  CB  CYS A 170     -12.916  -6.456  16.941  1.00  0.97           C  
ATOM   2208  SG  CYS A 170     -12.807  -8.146  17.554  1.00  0.97           S  
ATOM   2209  H   CYS A 170     -15.154  -7.226  15.981  1.00  0.97           H  
ATOM   2210  HA  CYS A 170     -13.249  -5.306  15.171  1.00  0.97           H  
ATOM   2211 1HB  CYS A 170     -11.955  -5.973  17.117  1.00  0.97           H  
ATOM   2212 2HB  CYS A 170     -13.664  -5.929  17.528  1.00  0.97           H  
ATOM   2213  HG  CYS A 170     -11.974  -8.588  16.595  1.00  0.97           H  
ATOM   2214  N   ASN A 171     -12.372  -8.318  14.252  1.00  0.90           N  
ATOM   2215  CA  ASN A 171     -11.371  -9.063  13.486  1.00  0.90           C  
ATOM   2216  C   ASN A 171     -11.738  -9.181  11.996  1.00  0.90           C  
ATOM   2217  O   ASN A 171     -11.240 -10.058  11.277  1.00  0.90           O  
ATOM   2218  CB  ASN A 171     -11.083 -10.403  14.124  1.00  0.90           C  
ATOM   2219  CG  ASN A 171     -10.269 -10.286  15.396  1.00  0.90           C  
ATOM   2220  OD1 ASN A 171     -10.711 -10.559  16.522  1.00  0.90           O  
ATOM   2221  ND2 ASN A 171      -9.034  -9.912  15.196  1.00  0.90           N  
ATOM   2222  H   ASN A 171     -13.259  -8.772  14.471  1.00  0.90           H  
ATOM   2223  HA  ASN A 171     -10.436  -8.504  13.523  1.00  0.90           H  
ATOM   2224 1HB  ASN A 171     -12.018 -10.921  14.341  1.00  0.90           H  
ATOM   2225 2HB  ASN A 171     -10.517 -11.016  13.423  1.00  0.90           H  
ATOM   2226 1HD2 ASN A 171      -8.356  -9.840  15.932  1.00  0.90           H  
ATOM   2227 2HD2 ASN A 171      -8.697  -9.750  14.255  1.00  0.90           H  
ATOM   2228  N   ILE A 172     -12.607  -8.285  11.549  1.00  0.83           N  
ATOM   2229  CA  ILE A 172     -13.004  -8.145  10.156  1.00  0.83           C  
ATOM   2230  C   ILE A 172     -12.667  -6.718   9.760  1.00  0.83           C  
ATOM   2231  O   ILE A 172     -12.929  -5.787  10.516  1.00  0.83           O  
ATOM   2232  CB  ILE A 172     -14.505  -8.445   9.937  1.00  0.83           C  
ATOM   2233  CG1 ILE A 172     -14.818  -9.878  10.308  1.00  0.83           C  
ATOM   2234  CG2 ILE A 172     -14.906  -8.173   8.513  1.00  0.83           C  
ATOM   2235  CD1 ILE A 172     -16.269 -10.167  10.257  1.00  0.83           C  
ATOM   2236  H   ILE A 172     -13.024  -7.625  12.208  1.00  0.83           H  
ATOM   2237  HA  ILE A 172     -12.422  -8.819   9.532  1.00  0.83           H  
ATOM   2238  HB  ILE A 172     -15.090  -7.805  10.600  1.00  0.83           H  
ATOM   2239 1HG1 ILE A 172     -14.303 -10.552   9.624  1.00  0.83           H  
ATOM   2240 2HG1 ILE A 172     -14.463 -10.075  11.317  1.00  0.83           H  
ATOM   2241 1HG2 ILE A 172     -15.965  -8.379   8.376  1.00  0.83           H  
ATOM   2242 2HG2 ILE A 172     -14.709  -7.133   8.264  1.00  0.83           H  
ATOM   2243 3HG2 ILE A 172     -14.324  -8.805   7.881  1.00  0.83           H  
ATOM   2244 1HD1 ILE A 172     -16.443 -11.194  10.533  1.00  0.83           H  
ATOM   2245 2HD1 ILE A 172     -16.812  -9.526  10.921  1.00  0.83           H  
ATOM   2246 3HD1 ILE A 172     -16.597  -9.990   9.249  1.00  0.83           H  
ATOM   2247  N   VAL A 173     -12.048  -6.503   8.616  1.00  0.78           N  
ATOM   2248  CA  VAL A 173     -11.753  -5.112   8.327  1.00  0.78           C  
ATOM   2249  C   VAL A 173     -13.078  -4.375   8.262  1.00  0.78           C  
ATOM   2250  O   VAL A 173     -13.967  -4.739   7.491  1.00  0.78           O  
ATOM   2251  CB  VAL A 173     -11.022  -4.966   7.012  1.00  0.78           C  
ATOM   2252  CG1 VAL A 173     -10.850  -3.534   6.727  1.00  0.78           C  
ATOM   2253  CG2 VAL A 173      -9.702  -5.651   7.080  1.00  0.78           C  
ATOM   2254  H   VAL A 173     -11.806  -7.260   7.978  1.00  0.78           H  
ATOM   2255  HA  VAL A 173     -11.148  -4.690   9.125  1.00  0.78           H  
ATOM   2256  HB  VAL A 173     -11.625  -5.406   6.215  1.00  0.78           H  
ATOM   2257 1HG1 VAL A 173     -10.346  -3.396   5.769  1.00  0.78           H  
ATOM   2258 2HG1 VAL A 173     -11.829  -3.098   6.708  1.00  0.78           H  
ATOM   2259 3HG1 VAL A 173     -10.261  -3.062   7.511  1.00  0.78           H  
ATOM   2260 1HG2 VAL A 173      -9.233  -5.525   6.130  1.00  0.78           H  
ATOM   2261 2HG2 VAL A 173      -9.094  -5.200   7.861  1.00  0.78           H  
ATOM   2262 3HG2 VAL A 173      -9.830  -6.706   7.286  1.00  0.78           H  
ATOM   2263  N   ARG A 174     -13.205  -3.319   9.049  1.00  0.74           N  
ATOM   2264  CA  ARG A 174     -14.472  -2.628   9.136  1.00  0.74           C  
ATOM   2265  C   ARG A 174     -14.686  -1.644   8.002  1.00  0.74           C  
ATOM   2266  O   ARG A 174     -13.786  -0.886   7.623  1.00  0.74           O  
ATOM   2267  CB  ARG A 174     -14.565  -1.918  10.478  1.00  0.74           C  
ATOM   2268  CG  ARG A 174     -14.501  -2.876  11.696  1.00  0.74           C  
ATOM   2269  CD  ARG A 174     -14.513  -2.160  13.010  1.00  0.74           C  
ATOM   2270  NE  ARG A 174     -15.824  -1.613  13.345  1.00  0.74           N  
ATOM   2271  CZ  ARG A 174     -16.065  -0.699  14.307  1.00  0.74           C  
ATOM   2272  NH1 ARG A 174     -15.065  -0.189  15.009  1.00  0.74           N  
ATOM   2273  NH2 ARG A 174     -17.314  -0.318  14.547  1.00  0.74           N  
ATOM   2274  H   ARG A 174     -12.435  -3.036   9.640  1.00  0.74           H  
ATOM   2275  HA  ARG A 174     -15.266  -3.375   9.098  1.00  0.74           H  
ATOM   2276 1HB  ARG A 174     -13.760  -1.196  10.573  1.00  0.74           H  
ATOM   2277 2HB  ARG A 174     -15.510  -1.371  10.539  1.00  0.74           H  
ATOM   2278 1HG  ARG A 174     -15.366  -3.549  11.676  1.00  0.74           H  
ATOM   2279 2HG  ARG A 174     -13.586  -3.470  11.645  1.00  0.74           H  
ATOM   2280 1HD  ARG A 174     -14.229  -2.862  13.793  1.00  0.74           H  
ATOM   2281 2HD  ARG A 174     -13.796  -1.340  12.981  1.00  0.74           H  
ATOM   2282  HE  ARG A 174     -16.640  -1.975  12.828  1.00  0.74           H  
ATOM   2283 1HH1 ARG A 174     -14.114  -0.488  14.824  1.00  0.74           H  
ATOM   2284 2HH1 ARG A 174     -15.248   0.493  15.729  1.00  0.74           H  
ATOM   2285 1HH2 ARG A 174     -18.095  -0.759  14.010  1.00  0.74           H  
ATOM   2286 2HH2 ARG A 174     -17.513   0.358  15.261  1.00  0.74           H  
ATOM   2287  N   LEU A 175     -15.907  -1.638   7.475  1.00  0.74           N  
ATOM   2288  CA  LEU A 175     -16.289  -0.698   6.429  1.00  0.74           C  
ATOM   2289  C   LEU A 175     -16.720   0.603   7.079  1.00  0.74           C  
ATOM   2290  O   LEU A 175     -17.620   0.609   7.920  1.00  0.74           O  
ATOM   2291  CB  LEU A 175     -17.459  -1.241   5.601  1.00  0.74           C  
ATOM   2292  CG  LEU A 175     -17.941  -0.328   4.444  1.00  0.74           C  
ATOM   2293  CD1 LEU A 175     -16.870  -0.234   3.399  1.00  0.74           C  
ATOM   2294  CD2 LEU A 175     -19.196  -0.869   3.869  1.00  0.74           C  
ATOM   2295  H   LEU A 175     -16.589  -2.298   7.817  1.00  0.74           H  
ATOM   2296  HA  LEU A 175     -15.435  -0.506   5.781  1.00  0.74           H  
ATOM   2297 1HB  LEU A 175     -17.156  -2.193   5.166  1.00  0.74           H  
ATOM   2298 2HB  LEU A 175     -18.307  -1.420   6.263  1.00  0.74           H  
ATOM   2299  HG  LEU A 175     -18.123   0.681   4.823  1.00  0.74           H  
ATOM   2300 1HD1 LEU A 175     -17.201   0.414   2.593  1.00  0.74           H  
ATOM   2301 2HD1 LEU A 175     -15.985   0.169   3.841  1.00  0.74           H  
ATOM   2302 3HD1 LEU A 175     -16.660  -1.217   3.009  1.00  0.74           H  
ATOM   2303 1HD2 LEU A 175     -19.523  -0.220   3.071  1.00  0.74           H  
ATOM   2304 2HD2 LEU A 175     -19.021  -1.864   3.482  1.00  0.74           H  
ATOM   2305 3HD2 LEU A 175     -19.949  -0.903   4.638  1.00  0.74           H  
ATOM   2306  N   ARG A 176     -16.074   1.694   6.709  1.00  0.77           N  
ATOM   2307  CA  ARG A 176     -16.400   2.985   7.280  1.00  0.77           C  
ATOM   2308  C   ARG A 176     -17.412   3.708   6.412  1.00  0.77           C  
ATOM   2309  O   ARG A 176     -18.447   4.163   6.901  1.00  0.77           O  
ATOM   2310  CB  ARG A 176     -15.144   3.843   7.405  1.00  0.77           C  
ATOM   2311  CG  ARG A 176     -14.102   3.348   8.398  1.00  0.77           C  
ATOM   2312  CD  ARG A 176     -14.611   3.457   9.803  1.00  0.77           C  
ATOM   2313  NE  ARG A 176     -13.612   3.072  10.786  1.00  0.77           N  
ATOM   2314  CZ  ARG A 176     -12.719   3.915  11.346  1.00  0.77           C  
ATOM   2315  NH1 ARG A 176     -12.717   5.197  11.020  1.00  0.77           N  
ATOM   2316  NH2 ARG A 176     -11.852   3.441  12.216  1.00  0.77           N  
ATOM   2317  H   ARG A 176     -15.346   1.631   6.007  1.00  0.77           H  
ATOM   2318  HA  ARG A 176     -16.827   2.834   8.270  1.00  0.77           H  
ATOM   2319 1HB  ARG A 176     -14.657   3.910   6.431  1.00  0.77           H  
ATOM   2320 2HB  ARG A 176     -15.426   4.853   7.698  1.00  0.77           H  
ATOM   2321 1HG  ARG A 176     -13.875   2.295   8.192  1.00  0.77           H  
ATOM   2322 2HG  ARG A 176     -13.190   3.939   8.303  1.00  0.77           H  
ATOM   2323 1HD  ARG A 176     -14.908   4.486  10.004  1.00  0.77           H  
ATOM   2324 2HD  ARG A 176     -15.473   2.799   9.923  1.00  0.77           H  
ATOM   2325  HE  ARG A 176     -13.565   2.095  11.065  1.00  0.77           H  
ATOM   2326 1HH1 ARG A 176     -13.384   5.548  10.353  1.00  0.77           H  
ATOM   2327 2HH1 ARG A 176     -12.021   5.845  11.426  1.00  0.77           H  
ATOM   2328 1HH2 ARG A 176     -11.864   2.432  12.441  1.00  0.77           H  
ATOM   2329 2HH2 ARG A 176     -11.173   4.053  12.647  1.00  0.77           H  
ATOM   2330  N   TYR A 177     -17.125   3.775   5.119  1.00  0.84           N  
ATOM   2331  CA  TYR A 177     -18.000   4.454   4.162  1.00  0.84           C  
ATOM   2332  C   TYR A 177     -18.176   3.698   2.859  1.00  0.84           C  
ATOM   2333  O   TYR A 177     -17.304   2.935   2.441  1.00  0.84           O  
ATOM   2334  CB  TYR A 177     -17.513   5.864   3.798  1.00  0.84           C  
ATOM   2335  CG  TYR A 177     -17.464   6.886   4.870  1.00  0.84           C  
ATOM   2336  CD1 TYR A 177     -16.320   7.075   5.631  1.00  0.84           C  
ATOM   2337  CD2 TYR A 177     -18.584   7.667   5.076  1.00  0.84           C  
ATOM   2338  CE1 TYR A 177     -16.306   8.054   6.608  1.00  0.84           C  
ATOM   2339  CE2 TYR A 177     -18.575   8.634   6.038  1.00  0.84           C  
ATOM   2340  CZ  TYR A 177     -17.443   8.836   6.811  1.00  0.84           C  
ATOM   2341  OH  TYR A 177     -17.443   9.807   7.793  1.00  0.84           O  
ATOM   2342  H   TYR A 177     -16.269   3.327   4.796  1.00  0.84           H  
ATOM   2343  HA  TYR A 177     -18.982   4.540   4.615  1.00  0.84           H  
ATOM   2344 1HB  TYR A 177     -16.526   5.801   3.359  1.00  0.84           H  
ATOM   2345 2HB  TYR A 177     -18.156   6.240   3.038  1.00  0.84           H  
ATOM   2346  HD1 TYR A 177     -15.437   6.459   5.457  1.00  0.84           H  
ATOM   2347  HD2 TYR A 177     -19.477   7.510   4.470  1.00  0.84           H  
ATOM   2348  HE1 TYR A 177     -15.415   8.211   7.213  1.00  0.84           H  
ATOM   2349  HE2 TYR A 177     -19.463   9.242   6.194  1.00  0.84           H  
ATOM   2350  HH  TYR A 177     -18.313  10.258   7.808  1.00  0.84           H  
ATOM   2351  N   PHE A 178     -19.257   3.980   2.149  1.00  0.98           N  
ATOM   2352  CA  PHE A 178     -19.335   3.463   0.791  1.00  0.98           C  
ATOM   2353  C   PHE A 178     -20.063   4.425  -0.136  1.00  0.98           C  
ATOM   2354  O   PHE A 178     -20.928   5.205   0.281  1.00  0.98           O  
ATOM   2355  CB  PHE A 178     -20.001   2.089   0.791  1.00  0.98           C  
ATOM   2356  CG  PHE A 178     -21.401   2.091   1.280  1.00  0.98           C  
ATOM   2357  CD1 PHE A 178     -22.447   2.207   0.386  1.00  0.98           C  
ATOM   2358  CD2 PHE A 178     -21.685   1.995   2.639  1.00  0.98           C  
ATOM   2359  CE1 PHE A 178     -23.754   2.211   0.833  1.00  0.98           C  
ATOM   2360  CE2 PHE A 178     -22.984   2.005   3.080  1.00  0.98           C  
ATOM   2361  CZ  PHE A 178     -24.019   2.109   2.181  1.00  0.98           C  
ATOM   2362  H   PHE A 178     -20.001   4.543   2.559  1.00  0.98           H  
ATOM   2363  HA  PHE A 178     -18.322   3.346   0.415  1.00  0.98           H  
ATOM   2364 1HB  PHE A 178     -20.001   1.698  -0.223  1.00  0.98           H  
ATOM   2365 2HB  PHE A 178     -19.422   1.406   1.401  1.00  0.98           H  
ATOM   2366  HD1 PHE A 178     -22.227   2.289  -0.683  1.00  0.98           H  
ATOM   2367  HD2 PHE A 178     -20.867   1.918   3.356  1.00  0.98           H  
ATOM   2368  HE1 PHE A 178     -24.573   2.299   0.120  1.00  0.98           H  
ATOM   2369  HE2 PHE A 178     -23.201   1.935   4.145  1.00  0.98           H  
ATOM   2370  HZ  PHE A 178     -25.050   2.119   2.538  1.00  0.98           H  
ATOM   2371  N   PHE A 179     -19.703   4.371  -1.414  1.00  1.22           N  
ATOM   2372  CA  PHE A 179     -20.324   5.240  -2.406  1.00  1.22           C  
ATOM   2373  C   PHE A 179     -20.198   4.734  -3.820  1.00  1.22           C  
ATOM   2374  O   PHE A 179     -19.408   3.839  -4.105  1.00  1.22           O  
ATOM   2375  CB  PHE A 179     -19.730   6.649  -2.294  1.00  1.22           C  
ATOM   2376  CG  PHE A 179     -18.237   6.796  -2.532  1.00  1.22           C  
ATOM   2377  CD1 PHE A 179     -17.737   7.162  -3.771  1.00  1.22           C  
ATOM   2378  CD2 PHE A 179     -17.331   6.554  -1.492  1.00  1.22           C  
ATOM   2379  CE1 PHE A 179     -16.370   7.299  -3.964  1.00  1.22           C  
ATOM   2380  CE2 PHE A 179     -15.975   6.682  -1.685  1.00  1.22           C  
ATOM   2381  CZ  PHE A 179     -15.490   7.056  -2.917  1.00  1.22           C  
ATOM   2382  H   PHE A 179     -18.957   3.728  -1.681  1.00  1.22           H  
ATOM   2383  HA  PHE A 179     -21.388   5.305  -2.172  1.00  1.22           H  
ATOM   2384 1HB  PHE A 179     -20.243   7.316  -2.991  1.00  1.22           H  
ATOM   2385 2HB  PHE A 179     -19.923   7.014  -1.331  1.00  1.22           H  
ATOM   2386  HD1 PHE A 179     -18.433   7.353  -4.594  1.00  1.22           H  
ATOM   2387  HD2 PHE A 179     -17.710   6.262  -0.515  1.00  1.22           H  
ATOM   2388  HE1 PHE A 179     -15.985   7.595  -4.940  1.00  1.22           H  
ATOM   2389  HE2 PHE A 179     -15.286   6.492  -0.865  1.00  1.22           H  
ATOM   2390  HZ  PHE A 179     -14.416   7.160  -3.071  1.00  1.22           H  
ATOM   2391  N   TYR A 180     -20.962   5.323  -4.722  1.00  1.62           N  
ATOM   2392  CA  TYR A 180     -20.806   4.968  -6.118  1.00  1.62           C  
ATOM   2393  C   TYR A 180     -20.269   6.179  -6.868  1.00  1.62           C  
ATOM   2394  O   TYR A 180     -20.549   7.322  -6.500  1.00  1.62           O  
ATOM   2395  CB  TYR A 180     -22.121   4.456  -6.712  1.00  1.62           C  
ATOM   2396  CG  TYR A 180     -22.606   3.123  -6.122  1.00  1.62           C  
ATOM   2397  CD1 TYR A 180     -23.335   3.118  -4.939  1.00  1.62           C  
ATOM   2398  CD2 TYR A 180     -22.339   1.917  -6.770  1.00  1.62           C  
ATOM   2399  CE1 TYR A 180     -23.791   1.927  -4.400  1.00  1.62           C  
ATOM   2400  CE2 TYR A 180     -22.798   0.724  -6.224  1.00  1.62           C  
ATOM   2401  CZ  TYR A 180     -23.523   0.726  -5.046  1.00  1.62           C  
ATOM   2402  OH  TYR A 180     -23.980  -0.464  -4.485  1.00  1.62           O  
ATOM   2403  H   TYR A 180     -21.625   6.036  -4.448  1.00  1.62           H  
ATOM   2404  HA  TYR A 180     -20.071   4.180  -6.194  1.00  1.62           H  
ATOM   2405 1HB  TYR A 180     -22.904   5.200  -6.577  1.00  1.62           H  
ATOM   2406 2HB  TYR A 180     -21.983   4.313  -7.771  1.00  1.62           H  
ATOM   2407  HD1 TYR A 180     -23.547   4.058  -4.430  1.00  1.62           H  
ATOM   2408  HD2 TYR A 180     -21.767   1.910  -7.701  1.00  1.62           H  
ATOM   2409  HE1 TYR A 180     -24.360   1.933  -3.470  1.00  1.62           H  
ATOM   2410  HE2 TYR A 180     -22.586  -0.218  -6.721  1.00  1.62           H  
ATOM   2411  HH  TYR A 180     -23.658  -1.237  -4.990  1.00  1.62           H  
ATOM   2412  N   SER A 181     -19.503   5.919  -7.918  1.00  2.26           N  
ATOM   2413  CA  SER A 181     -18.921   6.975  -8.745  1.00  2.26           C  
ATOM   2414  C   SER A 181     -18.737   6.548 -10.165  1.00  2.26           C  
ATOM   2415  O   SER A 181     -18.414   5.397 -10.453  1.00  2.26           O  
ATOM   2416  CB  SER A 181     -17.555   7.393  -8.249  1.00  2.26           C  
ATOM   2417  OG  SER A 181     -16.983   8.366  -9.118  1.00  2.26           O  
ATOM   2418  H   SER A 181     -19.317   4.939  -8.132  1.00  2.26           H  
ATOM   2419  HA  SER A 181     -19.591   7.835  -8.729  1.00  2.26           H  
ATOM   2420 1HB  SER A 181     -17.637   7.800  -7.242  1.00  2.26           H  
ATOM   2421 2HB  SER A 181     -16.903   6.524  -8.201  1.00  2.26           H  
ATOM   2422  HG  SER A 181     -16.868   7.935 -10.028  1.00  2.26           H  
ATOM   2423  N   SER A 182     -18.936   7.473 -11.075  1.00  3.21           N  
ATOM   2424  CA  SER A 182     -18.704   7.130 -12.456  1.00  3.21           C  
ATOM   2425  C   SER A 182     -17.217   6.972 -12.615  1.00  3.21           C  
ATOM   2426  O   SER A 182     -16.455   7.410 -11.734  1.00  3.21           O  
ATOM   2427  CB  SER A 182     -19.214   8.206 -13.383  1.00  3.21           C  
ATOM   2428  OG  SER A 182     -18.440   9.368 -13.269  1.00  3.21           O  
ATOM   2429  H   SER A 182     -19.219   8.407 -10.808  1.00  3.21           H  
ATOM   2430  HA  SER A 182     -19.185   6.187 -12.700  1.00  3.21           H  
ATOM   2431 1HB  SER A 182     -19.176   7.839 -14.413  1.00  3.21           H  
ATOM   2432 2HB  SER A 182     -20.252   8.427 -13.151  1.00  3.21           H  
ATOM   2433  HG  SER A 182     -17.554   9.117 -13.588  1.00  3.21           H  
ATOM   2434  N   GLY A 183     -16.824   6.343 -13.714  1.00  4.47           N  
ATOM   2435  CA  GLY A 183     -15.437   6.178 -14.092  1.00  4.47           C  
ATOM   2436  C   GLY A 183     -15.192   7.110 -15.253  1.00  4.47           C  
ATOM   2437  O   GLY A 183     -15.560   8.285 -15.182  1.00  4.47           O  
ATOM   2438  H   GLY A 183     -17.533   5.971 -14.355  1.00  4.47           H  
ATOM   2439 1HA  GLY A 183     -14.789   6.431 -13.256  1.00  4.47           H  
ATOM   2440 2HA  GLY A 183     -15.224   5.156 -14.369  1.00  4.47           H  
ATOM   2441  N   GLU A 184     -14.522   6.625 -16.292  1.00  5.78           N  
ATOM   2442  CA  GLU A 184     -14.184   7.482 -17.413  1.00  5.78           C  
ATOM   2443  C   GLU A 184     -15.071   7.222 -18.634  1.00  5.78           C  
ATOM   2444  O   GLU A 184     -15.407   8.166 -19.354  1.00  5.78           O  
ATOM   2445  CB  GLU A 184     -12.706   7.308 -17.790  1.00  5.78           C  
ATOM   2446  CG  GLU A 184     -12.201   8.284 -18.860  1.00  5.78           C  
ATOM   2447  CD  GLU A 184     -10.716   8.168 -19.127  1.00  5.78           C  
ATOM   2448  OE1 GLU A 184     -10.071   7.372 -18.489  1.00  5.78           O  
ATOM   2449  OE2 GLU A 184     -10.232   8.876 -19.979  1.00  5.78           O  
ATOM   2450  H   GLU A 184     -14.281   5.635 -16.341  1.00  5.78           H  
ATOM   2451  HA  GLU A 184     -14.333   8.518 -17.114  1.00  5.78           H  
ATOM   2452 1HB  GLU A 184     -12.086   7.428 -16.902  1.00  5.78           H  
ATOM   2453 2HB  GLU A 184     -12.550   6.295 -18.163  1.00  5.78           H  
ATOM   2454 1HG  GLU A 184     -12.741   8.117 -19.786  1.00  5.78           H  
ATOM   2455 2HG  GLU A 184     -12.422   9.298 -18.527  1.00  5.78           H  
ATOM   2456  N   LYS A 185     -15.437   5.953 -18.890  1.00  6.66           N  
ATOM   2457  CA  LYS A 185     -16.177   5.683 -20.133  1.00  6.66           C  
ATOM   2458  C   LYS A 185     -17.450   4.819 -20.105  1.00  6.66           C  
ATOM   2459  O   LYS A 185     -17.440   3.639 -19.762  1.00  6.66           O  
ATOM   2460  CB  LYS A 185     -15.227   5.017 -21.127  1.00  6.66           C  
ATOM   2461  CG  LYS A 185     -14.035   5.878 -21.536  1.00  6.66           C  
ATOM   2462  CD  LYS A 185     -13.165   5.203 -22.575  1.00  6.66           C  
ATOM   2463  CE  LYS A 185     -11.961   6.078 -22.918  1.00  6.66           C  
ATOM   2464  NZ  LYS A 185     -11.081   5.439 -23.935  1.00  6.66           N  
ATOM   2465  H   LYS A 185     -15.151   5.204 -18.252  1.00  6.66           H  
ATOM   2466  HA  LYS A 185     -16.475   6.645 -20.545  1.00  6.66           H  
ATOM   2467 1HB  LYS A 185     -14.841   4.094 -20.690  1.00  6.66           H  
ATOM   2468 2HB  LYS A 185     -15.779   4.748 -22.029  1.00  6.66           H  
ATOM   2469 1HG  LYS A 185     -14.384   6.840 -21.917  1.00  6.66           H  
ATOM   2470 2HG  LYS A 185     -13.413   6.056 -20.668  1.00  6.66           H  
ATOM   2471 1HD  LYS A 185     -12.813   4.246 -22.188  1.00  6.66           H  
ATOM   2472 2HD  LYS A 185     -13.747   5.021 -23.479  1.00  6.66           H  
ATOM   2473 1HE  LYS A 185     -12.313   7.034 -23.302  1.00  6.66           H  
ATOM   2474 2HE  LYS A 185     -11.381   6.257 -22.008  1.00  6.66           H  
ATOM   2475 1HZ  LYS A 185     -10.299   6.049 -24.129  1.00  6.66           H  
ATOM   2476 2HZ  LYS A 185     -10.741   4.557 -23.579  1.00  6.66           H  
ATOM   2477 3HZ  LYS A 185     -11.605   5.281 -24.784  1.00  6.66           H  
ATOM   2478  N   LYS A 186     -18.508   5.414 -20.653  1.00  6.67           N  
ATOM   2479  CA  LYS A 186     -19.834   4.843 -20.948  1.00  6.67           C  
ATOM   2480  C   LYS A 186     -20.727   4.095 -19.915  1.00  6.67           C  
ATOM   2481  O   LYS A 186     -21.365   3.120 -20.312  1.00  6.67           O  
ATOM   2482  CB  LYS A 186     -19.666   3.896 -22.137  1.00  6.67           C  
ATOM   2483  CG  LYS A 186     -19.169   4.569 -23.409  1.00  6.67           C  
ATOM   2484  CD  LYS A 186     -19.083   3.580 -24.562  1.00  6.67           C  
ATOM   2485  CE  LYS A 186     -18.553   4.246 -25.826  1.00  6.67           C  
ATOM   2486  NZ  LYS A 186     -18.426   3.281 -26.952  1.00  6.67           N  
ATOM   2487  H   LYS A 186     -18.397   6.394 -20.880  1.00  6.67           H  
ATOM   2488  HA  LYS A 186     -20.439   5.687 -21.287  1.00  6.67           H  
ATOM   2489 1HB  LYS A 186     -18.967   3.098 -21.877  1.00  6.67           H  
ATOM   2490 2HB  LYS A 186     -20.624   3.426 -22.361  1.00  6.67           H  
ATOM   2491 1HG  LYS A 186     -19.851   5.376 -23.678  1.00  6.67           H  
ATOM   2492 2HG  LYS A 186     -18.182   4.993 -23.232  1.00  6.67           H  
ATOM   2493 1HD  LYS A 186     -18.417   2.760 -24.288  1.00  6.67           H  
ATOM   2494 2HD  LYS A 186     -20.071   3.168 -24.767  1.00  6.67           H  
ATOM   2495 1HE  LYS A 186     -19.232   5.045 -26.119  1.00  6.67           H  
ATOM   2496 2HE  LYS A 186     -17.572   4.675 -25.616  1.00  6.67           H  
ATOM   2497 1HZ  LYS A 186     -18.072   3.759 -27.768  1.00  6.67           H  
ATOM   2498 2HZ  LYS A 186     -17.788   2.541 -26.692  1.00  6.67           H  
ATOM   2499 3HZ  LYS A 186     -19.331   2.885 -27.160  1.00  6.67           H  
ATOM   2500  N   ASP A 187     -20.875   4.497 -18.635  1.00  5.81           N  
ATOM   2501  CA  ASP A 187     -20.144   5.489 -17.850  1.00  5.81           C  
ATOM   2502  C   ASP A 187     -19.388   4.735 -16.749  1.00  5.81           C  
ATOM   2503  O   ASP A 187     -18.878   5.342 -15.798  1.00  5.81           O  
ATOM   2504  CB  ASP A 187     -21.098   6.540 -17.290  1.00  5.81           C  
ATOM   2505  CG  ASP A 187     -21.702   7.371 -18.412  1.00  5.81           C  
ATOM   2506  OD1 ASP A 187     -20.953   7.771 -19.281  1.00  5.81           O  
ATOM   2507  OD2 ASP A 187     -22.886   7.591 -18.407  1.00  5.81           O  
ATOM   2508  H   ASP A 187     -21.585   4.000 -18.117  1.00  5.81           H  
ATOM   2509  HA  ASP A 187     -19.424   6.010 -18.452  1.00  5.81           H  
ATOM   2510 1HB  ASP A 187     -21.899   6.054 -16.735  1.00  5.81           H  
ATOM   2511 2HB  ASP A 187     -20.566   7.200 -16.603  1.00  5.81           H  
ATOM   2512  N   GLU A 188     -19.377   3.394 -16.900  1.00  4.52           N  
ATOM   2513  CA  GLU A 188     -18.749   2.414 -16.005  1.00  4.52           C  
ATOM   2514  C   GLU A 188     -18.856   2.755 -14.520  1.00  4.52           C  
ATOM   2515  O   GLU A 188     -17.860   3.079 -13.893  1.00  4.52           O  
ATOM   2516  CB  GLU A 188     -17.286   2.158 -16.403  1.00  4.52           C  
ATOM   2517  CG  GLU A 188     -16.392   3.338 -16.332  1.00  4.52           C  
ATOM   2518  CD  GLU A 188     -14.933   3.028 -16.627  1.00  4.52           C  
ATOM   2519  OE1 GLU A 188     -14.514   1.901 -16.448  1.00  4.52           O  
ATOM   2520  OE2 GLU A 188     -14.238   3.941 -17.030  1.00  4.52           O  
ATOM   2521  H   GLU A 188     -19.819   3.030 -17.732  1.00  4.52           H  
ATOM   2522  HA  GLU A 188     -19.274   1.468 -16.149  1.00  4.52           H  
ATOM   2523 1HB  GLU A 188     -16.864   1.392 -15.762  1.00  4.52           H  
ATOM   2524 2HB  GLU A 188     -17.253   1.785 -17.427  1.00  4.52           H  
ATOM   2525 1HG  GLU A 188     -16.721   4.076 -17.049  1.00  4.52           H  
ATOM   2526 2HG  GLU A 188     -16.515   3.752 -15.358  1.00  4.52           H  
ATOM   2527  N   LEU A 189     -20.070   2.727 -13.966  1.00  3.28           N  
ATOM   2528  CA  LEU A 189     -20.252   3.053 -12.548  1.00  3.28           C  
ATOM   2529  C   LEU A 189     -19.504   2.075 -11.637  1.00  3.28           C  
ATOM   2530  O   LEU A 189     -19.666   0.854 -11.770  1.00  3.28           O  
ATOM   2531  CB  LEU A 189     -21.741   3.027 -12.163  1.00  3.28           C  
ATOM   2532  CG  LEU A 189     -22.064   3.580 -10.758  1.00  3.28           C  
ATOM   2533  CD1 LEU A 189     -21.794   5.044 -10.778  1.00  3.28           C  
ATOM   2534  CD2 LEU A 189     -23.494   3.297 -10.389  1.00  3.28           C  
ATOM   2535  H   LEU A 189     -20.867   2.472 -14.531  1.00  3.28           H  
ATOM   2536  HA  LEU A 189     -19.854   4.048 -12.368  1.00  3.28           H  
ATOM   2537 1HB  LEU A 189     -22.304   3.608 -12.891  1.00  3.28           H  
ATOM   2538 2HB  LEU A 189     -22.089   1.996 -12.195  1.00  3.28           H  
ATOM   2539  HG  LEU A 189     -21.402   3.121 -10.023  1.00  3.28           H  
ATOM   2540 1HD1 LEU A 189     -21.976   5.482  -9.801  1.00  3.28           H  
ATOM   2541 2HD1 LEU A 189     -20.786   5.175 -11.053  1.00  3.28           H  
ATOM   2542 3HD1 LEU A 189     -22.431   5.525 -11.514  1.00  3.28           H  
ATOM   2543 1HD2 LEU A 189     -23.709   3.694  -9.399  1.00  3.28           H  
ATOM   2544 2HD2 LEU A 189     -24.161   3.756 -11.117  1.00  3.28           H  
ATOM   2545 3HD2 LEU A 189     -23.641   2.245 -10.385  1.00  3.28           H  
ATOM   2546  N   TYR A 190     -18.732   2.613 -10.699  1.00  2.33           N  
ATOM   2547  CA  TYR A 190     -17.976   1.838  -9.724  1.00  2.33           C  
ATOM   2548  C   TYR A 190     -18.504   1.991  -8.312  1.00  2.33           C  
ATOM   2549  O   TYR A 190     -19.037   3.039  -7.943  1.00  2.33           O  
ATOM   2550  CB  TYR A 190     -16.502   2.255  -9.698  1.00  2.33           C  
ATOM   2551  CG  TYR A 190     -15.709   1.869 -10.899  1.00  2.33           C  
ATOM   2552  CD1 TYR A 190     -15.695   2.656 -11.996  1.00  2.33           C  
ATOM   2553  CD2 TYR A 190     -14.984   0.712 -10.882  1.00  2.33           C  
ATOM   2554  CE1 TYR A 190     -14.967   2.272 -13.093  1.00  2.33           C  
ATOM   2555  CE2 TYR A 190     -14.259   0.314 -11.969  1.00  2.33           C  
ATOM   2556  CZ  TYR A 190     -14.253   1.093 -13.086  1.00  2.33           C  
ATOM   2557  OH  TYR A 190     -13.534   0.706 -14.203  1.00  2.33           O  
ATOM   2558  H   TYR A 190     -18.642   3.624 -10.673  1.00  2.33           H  
ATOM   2559  HA  TYR A 190     -18.045   0.786  -9.985  1.00  2.33           H  
ATOM   2560 1HB  TYR A 190     -16.440   3.341  -9.580  1.00  2.33           H  
ATOM   2561 2HB  TYR A 190     -16.030   1.804  -8.826  1.00  2.33           H  
ATOM   2562  HD1 TYR A 190     -16.268   3.589 -12.013  1.00  2.33           H  
ATOM   2563  HD2 TYR A 190     -14.992   0.112  -9.999  1.00  2.33           H  
ATOM   2564  HE1 TYR A 190     -14.962   2.892 -13.958  1.00  2.33           H  
ATOM   2565  HE2 TYR A 190     -13.694  -0.619 -11.940  1.00  2.33           H  
ATOM   2566  HH  TYR A 190     -13.855   1.202 -14.994  1.00  2.33           H  
ATOM   2567  N   LEU A 191     -18.308   0.945  -7.519  1.00  1.71           N  
ATOM   2568  CA  LEU A 191     -18.562   0.946  -6.086  1.00  1.71           C  
ATOM   2569  C   LEU A 191     -17.261   1.101  -5.338  1.00  1.71           C  
ATOM   2570  O   LEU A 191     -16.296   0.364  -5.561  1.00  1.71           O  
ATOM   2571  CB  LEU A 191     -19.306  -0.313  -5.636  1.00  1.71           C  
ATOM   2572  CG  LEU A 191     -19.423  -0.546  -4.090  1.00  1.71           C  
ATOM   2573  CD1 LEU A 191     -20.222   0.556  -3.390  1.00  1.71           C  
ATOM   2574  CD2 LEU A 191     -20.107  -1.896  -3.878  1.00  1.71           C  
ATOM   2575  H   LEU A 191     -17.891   0.111  -7.926  1.00  1.71           H  
ATOM   2576  HA  LEU A 191     -19.191   1.804  -5.843  1.00  1.71           H  
ATOM   2577 1HB  LEU A 191     -20.294  -0.282  -6.034  1.00  1.71           H  
ATOM   2578 2HB  LEU A 191     -18.821  -1.160  -6.061  1.00  1.71           H  
ATOM   2579  HG  LEU A 191     -18.427  -0.559  -3.659  1.00  1.71           H  
ATOM   2580 1HD1 LEU A 191     -20.269   0.347  -2.330  1.00  1.71           H  
ATOM   2581 2HD1 LEU A 191     -19.743   1.503  -3.539  1.00  1.71           H  
ATOM   2582 3HD1 LEU A 191     -21.200   0.594  -3.778  1.00  1.71           H  
ATOM   2583 1HD2 LEU A 191     -20.184  -2.102  -2.829  1.00  1.71           H  
ATOM   2584 2HD2 LEU A 191     -21.108  -1.869  -4.314  1.00  1.71           H  
ATOM   2585 3HD2 LEU A 191     -19.522  -2.679  -4.358  1.00  1.71           H  
ATOM   2586  N   ASN A 192     -17.224   2.103  -4.488  1.00  1.33           N  
ATOM   2587  CA  ASN A 192     -16.066   2.422  -3.694  1.00  1.33           C  
ATOM   2588  C   ASN A 192     -16.336   2.155  -2.230  1.00  1.33           C  
ATOM   2589  O   ASN A 192     -17.291   2.676  -1.643  1.00  1.33           O  
ATOM   2590  CB  ASN A 192     -15.664   3.845  -3.928  1.00  1.33           C  
ATOM   2591  CG  ASN A 192     -15.139   4.082  -5.317  1.00  1.33           C  
ATOM   2592  OD1 ASN A 192     -13.976   3.806  -5.628  1.00  1.33           O  
ATOM   2593  ND2 ASN A 192     -15.982   4.576  -6.173  1.00  1.33           N  
ATOM   2594  H   ASN A 192     -18.051   2.679  -4.376  1.00  1.33           H  
ATOM   2595  HA  ASN A 192     -15.249   1.784  -4.000  1.00  1.33           H  
ATOM   2596 1HB  ASN A 192     -16.541   4.459  -3.775  1.00  1.33           H  
ATOM   2597 2HB  ASN A 192     -14.910   4.137  -3.197  1.00  1.33           H  
ATOM   2598 1HD2 ASN A 192     -15.684   4.754  -7.109  1.00  1.33           H  
ATOM   2599 2HD2 ASN A 192     -16.923   4.770  -5.883  1.00  1.33           H  
ATOM   2600  N   LEU A 193     -15.537   1.270  -1.666  1.00  1.11           N  
ATOM   2601  CA  LEU A 193     -15.673   0.886  -0.277  1.00  1.11           C  
ATOM   2602  C   LEU A 193     -14.494   1.462   0.482  1.00  1.11           C  
ATOM   2603  O   LEU A 193     -13.355   1.291   0.057  1.00  1.11           O  
ATOM   2604  CB  LEU A 193     -15.691  -0.645  -0.212  1.00  1.11           C  
ATOM   2605  CG  LEU A 193     -16.799  -1.292  -1.048  1.00  1.11           C  
ATOM   2606  CD1 LEU A 193     -16.692  -2.810  -1.030  1.00  1.11           C  
ATOM   2607  CD2 LEU A 193     -18.084  -0.855  -0.497  1.00  1.11           C  
ATOM   2608  H   LEU A 193     -14.803   0.850  -2.236  1.00  1.11           H  
ATOM   2609  HA  LEU A 193     -16.597   1.296   0.132  1.00  1.11           H  
ATOM   2610 1HB  LEU A 193     -14.742  -1.019  -0.581  1.00  1.11           H  
ATOM   2611 2HB  LEU A 193     -15.808  -0.957   0.814  1.00  1.11           H  
ATOM   2612  HG  LEU A 193     -16.710  -0.967  -2.087  1.00  1.11           H  
ATOM   2613 1HD1 LEU A 193     -17.492  -3.245  -1.632  1.00  1.11           H  
ATOM   2614 2HD1 LEU A 193     -15.727  -3.118  -1.444  1.00  1.11           H  
ATOM   2615 3HD1 LEU A 193     -16.776  -3.168  -0.026  1.00  1.11           H  
ATOM   2616 1HD2 LEU A 193     -18.885  -1.286  -1.075  1.00  1.11           H  
ATOM   2617 2HD2 LEU A 193     -18.156  -1.185   0.539  1.00  1.11           H  
ATOM   2618 3HD2 LEU A 193     -18.140   0.227  -0.541  1.00  1.11           H  
ATOM   2619  N   VAL A 194     -14.744   2.131   1.601  1.00  0.99           N  
ATOM   2620  CA  VAL A 194     -13.662   2.713   2.382  1.00  0.99           C  
ATOM   2621  C   VAL A 194     -13.572   1.963   3.688  1.00  0.99           C  
ATOM   2622  O   VAL A 194     -14.522   1.968   4.477  1.00  0.99           O  
ATOM   2623  CB  VAL A 194     -13.925   4.179   2.670  1.00  0.99           C  
ATOM   2624  CG1 VAL A 194     -12.766   4.724   3.467  1.00  0.99           C  
ATOM   2625  CG2 VAL A 194     -14.201   4.924   1.347  1.00  0.99           C  
ATOM   2626  H   VAL A 194     -15.702   2.266   1.911  1.00  0.99           H  
ATOM   2627  HA  VAL A 194     -12.722   2.613   1.845  1.00  0.99           H  
ATOM   2628  HB  VAL A 194     -14.798   4.261   3.301  1.00  0.99           H  
ATOM   2629 1HG1 VAL A 194     -12.935   5.742   3.719  1.00  0.99           H  
ATOM   2630 2HG1 VAL A 194     -12.656   4.145   4.383  1.00  0.99           H  
ATOM   2631 3HG1 VAL A 194     -11.858   4.642   2.878  1.00  0.99           H  
ATOM   2632 1HG2 VAL A 194     -14.415   5.961   1.544  1.00  0.99           H  
ATOM   2633 2HG2 VAL A 194     -13.365   4.859   0.691  1.00  0.99           H  
ATOM   2634 3HG2 VAL A 194     -15.069   4.467   0.861  1.00  0.99           H  
ATOM   2635  N   LEU A 195     -12.427   1.351   3.929  1.00  0.93           N  
ATOM   2636  CA  LEU A 195     -12.248   0.448   5.045  1.00  0.93           C  
ATOM   2637  C   LEU A 195     -11.056   0.802   5.917  1.00  0.93           C  
ATOM   2638  O   LEU A 195     -10.138   1.480   5.474  1.00  0.93           O  
ATOM   2639  CB  LEU A 195     -12.021  -0.945   4.492  1.00  0.93           C  
ATOM   2640  CG  LEU A 195     -13.045  -1.483   3.543  1.00  0.93           C  
ATOM   2641  CD1 LEU A 195     -12.593  -1.194   2.110  1.00  0.93           C  
ATOM   2642  CD2 LEU A 195     -13.210  -2.942   3.786  1.00  0.93           C  
ATOM   2643  H   LEU A 195     -11.673   1.450   3.256  1.00  0.93           H  
ATOM   2644  HA  LEU A 195     -13.145   0.468   5.659  1.00  0.93           H  
ATOM   2645 1HB  LEU A 195     -11.043  -0.980   4.008  1.00  0.93           H  
ATOM   2646 2HB  LEU A 195     -12.016  -1.579   5.306  1.00  0.93           H  
ATOM   2647  HG  LEU A 195     -13.985  -0.989   3.702  1.00  0.93           H  
ATOM   2648 1HD1 LEU A 195     -13.331  -1.571   1.408  1.00  0.93           H  
ATOM   2649 2HD1 LEU A 195     -12.472  -0.128   1.968  1.00  0.93           H  
ATOM   2650 3HD1 LEU A 195     -11.639  -1.682   1.923  1.00  0.93           H  
ATOM   2651 1HD2 LEU A 195     -13.939  -3.318   3.094  1.00  0.93           H  
ATOM   2652 2HD2 LEU A 195     -12.262  -3.452   3.626  1.00  0.93           H  
ATOM   2653 3HD2 LEU A 195     -13.549  -3.111   4.817  1.00  0.93           H  
ATOM   2654  N   GLU A 196     -11.043   0.337   7.155  1.00  0.91           N  
ATOM   2655  CA  GLU A 196      -9.872   0.582   8.006  1.00  0.91           C  
ATOM   2656  C   GLU A 196      -8.564   0.115   7.351  1.00  0.91           C  
ATOM   2657  O   GLU A 196      -8.485  -1.015   6.869  1.00  0.91           O  
ATOM   2658  CB  GLU A 196     -10.037  -0.155   9.340  1.00  0.91           C  
ATOM   2659  CG  GLU A 196     -11.035   0.492  10.283  1.00  0.91           C  
ATOM   2660  CD  GLU A 196     -11.168  -0.206  11.624  1.00  0.91           C  
ATOM   2661  OE1 GLU A 196     -10.607  -1.277  11.794  1.00  0.91           O  
ATOM   2662  OE2 GLU A 196     -11.777   0.366  12.507  1.00  0.91           O  
ATOM   2663  H   GLU A 196     -11.852  -0.194   7.492  1.00  0.91           H  
ATOM   2664  HA  GLU A 196      -9.799   1.654   8.190  1.00  0.91           H  
ATOM   2665 1HB  GLU A 196     -10.372  -1.174   9.153  1.00  0.91           H  
ATOM   2666 2HB  GLU A 196      -9.072  -0.212   9.846  1.00  0.91           H  
ATOM   2667 1HG  GLU A 196     -10.724   1.518  10.450  1.00  0.91           H  
ATOM   2668 2HG  GLU A 196     -12.009   0.515   9.791  1.00  0.91           H  
ATOM   2669  N   TYR A 197      -7.522   0.964   7.356  1.00  0.91           N  
ATOM   2670  CA  TYR A 197      -6.243   0.551   6.775  1.00  0.91           C  
ATOM   2671  C   TYR A 197      -5.428  -0.312   7.709  1.00  0.91           C  
ATOM   2672  O   TYR A 197      -5.257   0.010   8.886  1.00  0.91           O  
ATOM   2673  CB  TYR A 197      -5.379   1.739   6.375  1.00  0.91           C  
ATOM   2674  CG  TYR A 197      -4.058   1.365   5.792  1.00  0.91           C  
ATOM   2675  CD1 TYR A 197      -3.989   0.888   4.493  1.00  0.91           C  
ATOM   2676  CD2 TYR A 197      -2.907   1.507   6.544  1.00  0.91           C  
ATOM   2677  CE1 TYR A 197      -2.776   0.540   3.958  1.00  0.91           C  
ATOM   2678  CE2 TYR A 197      -1.697   1.164   6.001  1.00  0.91           C  
ATOM   2679  CZ  TYR A 197      -1.630   0.675   4.709  1.00  0.91           C  
ATOM   2680  OH  TYR A 197      -0.416   0.326   4.155  1.00  0.91           O  
ATOM   2681  H   TYR A 197      -7.604   1.914   7.729  1.00  0.91           H  
ATOM   2682  HA  TYR A 197      -6.453  -0.036   5.880  1.00  0.91           H  
ATOM   2683 1HB  TYR A 197      -5.873   2.327   5.670  1.00  0.91           H  
ATOM   2684 2HB  TYR A 197      -5.195   2.357   7.247  1.00  0.91           H  
ATOM   2685  HD1 TYR A 197      -4.894   0.787   3.901  1.00  0.91           H  
ATOM   2686  HD2 TYR A 197      -2.963   1.887   7.564  1.00  0.91           H  
ATOM   2687  HE1 TYR A 197      -2.712   0.164   2.953  1.00  0.91           H  
ATOM   2688  HE2 TYR A 197      -0.785   1.275   6.589  1.00  0.91           H  
ATOM   2689  HH  TYR A 197       0.281   0.465   4.808  1.00  0.91           H  
ATOM   2690  N   VAL A 198      -4.919  -1.408   7.176  1.00  0.91           N  
ATOM   2691  CA  VAL A 198      -4.041  -2.279   7.926  1.00  0.91           C  
ATOM   2692  C   VAL A 198      -2.688  -2.378   7.175  1.00  0.91           C  
ATOM   2693  O   VAL A 198      -2.683  -2.795   6.017  1.00  0.91           O  
ATOM   2694  CB  VAL A 198      -4.674  -3.647   8.084  1.00  0.91           C  
ATOM   2695  CG1 VAL A 198      -3.760  -4.493   8.843  1.00  0.91           C  
ATOM   2696  CG2 VAL A 198      -6.026  -3.541   8.771  1.00  0.91           C  
ATOM   2697  H   VAL A 198      -5.134  -1.625   6.213  1.00  0.91           H  
ATOM   2698  HA  VAL A 198      -3.938  -1.880   8.924  1.00  0.91           H  
ATOM   2699  HB  VAL A 198      -4.809  -4.071   7.128  1.00  0.91           H  
ATOM   2700 1HG1 VAL A 198      -4.186  -5.461   8.966  1.00  0.91           H  
ATOM   2701 2HG1 VAL A 198      -2.811  -4.566   8.307  1.00  0.91           H  
ATOM   2702 3HG1 VAL A 198      -3.595  -4.060   9.815  1.00  0.91           H  
ATOM   2703 1HG2 VAL A 198      -6.456  -4.535   8.866  1.00  0.91           H  
ATOM   2704 2HG2 VAL A 198      -5.894  -3.102   9.761  1.00  0.91           H  
ATOM   2705 3HG2 VAL A 198      -6.700  -2.913   8.180  1.00  0.91           H  
ATOM   2706  N   PRO A 199      -1.558  -1.932   7.768  1.00  0.90           N  
ATOM   2707  CA  PRO A 199      -0.205  -1.894   7.193  1.00  0.90           C  
ATOM   2708  C   PRO A 199       0.401  -3.125   6.507  1.00  0.90           C  
ATOM   2709  O   PRO A 199       1.120  -2.964   5.521  1.00  0.90           O  
ATOM   2710  CB  PRO A 199       0.633  -1.551   8.419  1.00  0.90           C  
ATOM   2711  CG  PRO A 199      -0.274  -0.739   9.292  1.00  0.90           C  
ATOM   2712  CD  PRO A 199      -1.621  -1.366   9.137  1.00  0.90           C  
ATOM   2713  HA  PRO A 199      -0.160  -1.056   6.488  1.00  0.90           H  
ATOM   2714 1HB  PRO A 199       0.971  -2.486   8.903  1.00  0.90           H  
ATOM   2715 2HB  PRO A 199       1.538  -1.006   8.115  1.00  0.90           H  
ATOM   2716 1HG  PRO A 199       0.076  -0.763  10.339  1.00  0.90           H  
ATOM   2717 2HG  PRO A 199      -0.265   0.313   8.977  1.00  0.90           H  
ATOM   2718 1HD  PRO A 199      -1.779  -2.151   9.891  1.00  0.90           H  
ATOM   2719 2HD  PRO A 199      -2.354  -0.544   9.210  1.00  0.90           H  
ATOM   2720  N   GLU A 200       0.111  -4.344   6.982  1.00  0.88           N  
ATOM   2721  CA  GLU A 200       0.720  -5.546   6.406  1.00  0.88           C  
ATOM   2722  C   GLU A 200      -0.304  -6.638   6.144  1.00  0.88           C  
ATOM   2723  O   GLU A 200      -1.481  -6.504   6.469  1.00  0.88           O  
ATOM   2724  CB  GLU A 200       1.807  -6.113   7.346  1.00  0.88           C  
ATOM   2725  CG  GLU A 200       3.038  -5.223   7.607  1.00  0.88           C  
ATOM   2726  CD  GLU A 200       3.992  -5.111   6.441  1.00  0.88           C  
ATOM   2727  OE1 GLU A 200       3.961  -5.959   5.585  1.00  0.88           O  
ATOM   2728  OE2 GLU A 200       4.766  -4.185   6.420  1.00  0.88           O  
ATOM   2729  H   GLU A 200      -0.481  -4.481   7.796  1.00  0.88           H  
ATOM   2730  HA  GLU A 200       1.179  -5.282   5.452  1.00  0.88           H  
ATOM   2731 1HB  GLU A 200       1.359  -6.338   8.314  1.00  0.88           H  
ATOM   2732 2HB  GLU A 200       2.176  -7.059   6.943  1.00  0.88           H  
ATOM   2733 1HG  GLU A 200       2.711  -4.229   7.899  1.00  0.88           H  
ATOM   2734 2HG  GLU A 200       3.578  -5.650   8.443  1.00  0.88           H  
ATOM   2735  N   THR A 201       0.151  -7.711   5.512  1.00  0.85           N  
ATOM   2736  CA  THR A 201      -0.687  -8.883   5.290  1.00  0.85           C  
ATOM   2737  C   THR A 201      -0.001 -10.081   5.904  1.00  0.85           C  
ATOM   2738  O   THR A 201       1.227 -10.089   6.010  1.00  0.85           O  
ATOM   2739  CB  THR A 201      -0.943  -9.145   3.780  1.00  0.85           C  
ATOM   2740  OG1 THR A 201       0.283  -9.474   3.093  1.00  0.85           O  
ATOM   2741  CG2 THR A 201      -1.476  -7.913   3.143  1.00  0.85           C  
ATOM   2742  H   THR A 201       1.122  -7.721   5.235  1.00  0.85           H  
ATOM   2743  HA  THR A 201      -1.630  -8.757   5.790  1.00  0.85           H  
ATOM   2744  HB  THR A 201      -1.667  -9.963   3.665  1.00  0.85           H  
ATOM   2745  HG1 THR A 201       0.103  -9.488   2.140  1.00  0.85           H  
ATOM   2746 1HG2 THR A 201      -1.666  -8.101   2.086  1.00  0.85           H  
ATOM   2747 2HG2 THR A 201      -2.374  -7.645   3.620  1.00  0.85           H  
ATOM   2748 3HG2 THR A 201      -0.757  -7.103   3.244  1.00  0.85           H  
ATOM   2749  N   VAL A 202      -0.762 -11.124   6.225  1.00  0.83           N  
ATOM   2750  CA  VAL A 202      -0.150 -12.337   6.755  1.00  0.83           C  
ATOM   2751  C   VAL A 202       0.833 -12.875   5.743  1.00  0.83           C  
ATOM   2752  O   VAL A 202       1.911 -13.341   6.108  1.00  0.83           O  
ATOM   2753  CB  VAL A 202      -1.166 -13.419   7.093  1.00  0.83           C  
ATOM   2754  CG1 VAL A 202      -0.445 -14.665   7.401  1.00  0.83           C  
ATOM   2755  CG2 VAL A 202      -1.966 -13.053   8.262  1.00  0.83           C  
ATOM   2756  H   VAL A 202      -1.776 -11.055   6.116  1.00  0.83           H  
ATOM   2757  HA  VAL A 202       0.387 -12.081   7.671  1.00  0.83           H  
ATOM   2758  HB  VAL A 202      -1.803 -13.579   6.246  1.00  0.83           H  
ATOM   2759 1HG1 VAL A 202      -1.161 -15.456   7.635  1.00  0.83           H  
ATOM   2760 2HG1 VAL A 202       0.164 -14.965   6.560  1.00  0.83           H  
ATOM   2761 3HG1 VAL A 202       0.195 -14.469   8.252  1.00  0.83           H  
ATOM   2762 1HG2 VAL A 202      -2.656 -13.859   8.461  1.00  0.83           H  
ATOM   2763 2HG2 VAL A 202      -1.311 -12.912   9.115  1.00  0.83           H  
ATOM   2764 3HG2 VAL A 202      -2.513 -12.142   8.057  1.00  0.83           H  
ATOM   2765  N   TYR A 203       0.451 -12.819   4.468  1.00  0.81           N  
ATOM   2766  CA  TYR A 203       1.331 -13.233   3.385  1.00  0.81           C  
ATOM   2767  C   TYR A 203       2.671 -12.523   3.482  1.00  0.81           C  
ATOM   2768  O   TYR A 203       3.710 -13.176   3.504  1.00  0.81           O  
ATOM   2769  CB  TYR A 203       0.686 -12.893   2.042  1.00  0.81           C  
ATOM   2770  CG  TYR A 203       1.510 -13.147   0.813  1.00  0.81           C  
ATOM   2771  CD1 TYR A 203       1.603 -14.417   0.273  1.00  0.81           C  
ATOM   2772  CD2 TYR A 203       2.159 -12.084   0.206  1.00  0.81           C  
ATOM   2773  CE1 TYR A 203       2.351 -14.619  -0.879  1.00  0.81           C  
ATOM   2774  CE2 TYR A 203       2.902 -12.282  -0.935  1.00  0.81           C  
ATOM   2775  CZ  TYR A 203       3.001 -13.543  -1.481  1.00  0.81           C  
ATOM   2776  OH  TYR A 203       3.744 -13.741  -2.627  1.00  0.81           O  
ATOM   2777  H   TYR A 203      -0.490 -12.486   4.264  1.00  0.81           H  
ATOM   2778  HA  TYR A 203       1.506 -14.305   3.459  1.00  0.81           H  
ATOM   2779 1HB  TYR A 203      -0.220 -13.450   1.938  1.00  0.81           H  
ATOM   2780 2HB  TYR A 203       0.404 -11.848   2.040  1.00  0.81           H  
ATOM   2781  HD1 TYR A 203       1.087 -15.253   0.747  1.00  0.81           H  
ATOM   2782  HD2 TYR A 203       2.079 -11.086   0.634  1.00  0.81           H  
ATOM   2783  HE1 TYR A 203       2.425 -15.618  -1.311  1.00  0.81           H  
ATOM   2784  HE2 TYR A 203       3.410 -11.442  -1.406  1.00  0.81           H  
ATOM   2785  HH  TYR A 203       4.085 -12.897  -2.939  1.00  0.81           H  
ATOM   2786  N   ARG A 204       2.666 -11.188   3.578  1.00  0.81           N  
ATOM   2787  CA  ARG A 204       3.930 -10.455   3.654  1.00  0.81           C  
ATOM   2788  C   ARG A 204       4.732 -10.846   4.886  1.00  0.81           C  
ATOM   2789  O   ARG A 204       5.961 -10.961   4.822  1.00  0.81           O  
ATOM   2790  CB  ARG A 204       3.699  -8.950   3.641  1.00  0.81           C  
ATOM   2791  CG  ARG A 204       3.279  -8.370   2.285  1.00  0.81           C  
ATOM   2792  CD  ARG A 204       2.927  -6.922   2.387  1.00  0.81           C  
ATOM   2793  NE  ARG A 204       4.069  -6.100   2.785  1.00  0.81           N  
ATOM   2794  CZ  ARG A 204       4.981  -5.575   1.946  1.00  0.81           C  
ATOM   2795  NH1 ARG A 204       4.882  -5.777   0.650  1.00  0.81           N  
ATOM   2796  NH2 ARG A 204       5.975  -4.849   2.427  1.00  0.81           N  
ATOM   2797  H   ARG A 204       1.786 -10.677   3.583  1.00  0.81           H  
ATOM   2798  HA  ARG A 204       4.519 -10.705   2.772  1.00  0.81           H  
ATOM   2799 1HB  ARG A 204       2.914  -8.706   4.358  1.00  0.81           H  
ATOM   2800 2HB  ARG A 204       4.601  -8.430   3.968  1.00  0.81           H  
ATOM   2801 1HG  ARG A 204       4.108  -8.468   1.586  1.00  0.81           H  
ATOM   2802 2HG  ARG A 204       2.424  -8.912   1.903  1.00  0.81           H  
ATOM   2803 1HD  ARG A 204       2.566  -6.565   1.425  1.00  0.81           H  
ATOM   2804 2HD  ARG A 204       2.144  -6.795   3.139  1.00  0.81           H  
ATOM   2805  HE  ARG A 204       4.184  -5.919   3.792  1.00  0.81           H  
ATOM   2806 1HH1 ARG A 204       4.121  -6.330   0.281  1.00  0.81           H  
ATOM   2807 2HH1 ARG A 204       5.571  -5.375   0.026  1.00  0.81           H  
ATOM   2808 1HH2 ARG A 204       6.051  -4.687   3.430  1.00  0.81           H  
ATOM   2809 2HH2 ARG A 204       6.663  -4.452   1.802  1.00  0.81           H  
ATOM   2810  N   VAL A 205       4.048 -11.088   6.004  1.00  0.82           N  
ATOM   2811  CA  VAL A 205       4.749 -11.486   7.210  1.00  0.82           C  
ATOM   2812  C   VAL A 205       5.425 -12.836   6.994  1.00  0.82           C  
ATOM   2813  O   VAL A 205       6.630 -12.973   7.221  1.00  0.82           O  
ATOM   2814  CB  VAL A 205       3.768 -11.583   8.407  1.00  0.82           C  
ATOM   2815  CG1 VAL A 205       4.478 -12.201   9.608  1.00  0.82           C  
ATOM   2816  CG2 VAL A 205       3.224 -10.184   8.763  1.00  0.82           C  
ATOM   2817  H   VAL A 205       3.033 -10.965   6.012  1.00  0.82           H  
ATOM   2818  HA  VAL A 205       5.511 -10.741   7.433  1.00  0.82           H  
ATOM   2819  HB  VAL A 205       2.942 -12.233   8.138  1.00  0.82           H  
ATOM   2820 1HG1 VAL A 205       3.786 -12.281  10.435  1.00  0.82           H  
ATOM   2821 2HG1 VAL A 205       4.845 -13.194   9.347  1.00  0.82           H  
ATOM   2822 3HG1 VAL A 205       5.310 -11.567   9.891  1.00  0.82           H  
ATOM   2823 1HG2 VAL A 205       2.524 -10.264   9.596  1.00  0.82           H  
ATOM   2824 2HG2 VAL A 205       4.050  -9.531   9.041  1.00  0.82           H  
ATOM   2825 3HG2 VAL A 205       2.713  -9.765   7.905  1.00  0.82           H  
ATOM   2826  N   ALA A 206       4.669 -13.810   6.486  1.00  0.85           N  
ATOM   2827  CA  ALA A 206       5.194 -15.142   6.235  1.00  0.85           C  
ATOM   2828  C   ALA A 206       6.337 -15.115   5.239  1.00  0.85           C  
ATOM   2829  O   ALA A 206       7.339 -15.807   5.429  1.00  0.85           O  
ATOM   2830  CB  ALA A 206       4.075 -16.044   5.735  1.00  0.85           C  
ATOM   2831  H   ALA A 206       3.690 -13.620   6.286  1.00  0.85           H  
ATOM   2832  HA  ALA A 206       5.593 -15.531   7.163  1.00  0.85           H  
ATOM   2833 1HB  ALA A 206       4.460 -17.052   5.570  1.00  0.85           H  
ATOM   2834 2HB  ALA A 206       3.272 -16.077   6.472  1.00  0.85           H  
ATOM   2835 3HB  ALA A 206       3.687 -15.642   4.796  1.00  0.85           H  
ATOM   2836  N   ARG A 207       6.227 -14.285   4.200  1.00  0.90           N  
ATOM   2837  CA  ARG A 207       7.285 -14.218   3.208  1.00  0.90           C  
ATOM   2838  C   ARG A 207       8.536 -13.579   3.785  1.00  0.90           C  
ATOM   2839  O   ARG A 207       9.646 -14.035   3.506  1.00  0.90           O  
ATOM   2840  CB  ARG A 207       6.831 -13.473   1.966  1.00  0.90           C  
ATOM   2841  CG  ARG A 207       5.677 -14.127   1.178  1.00  0.90           C  
ATOM   2842  CD  ARG A 207       6.083 -15.384   0.498  1.00  0.90           C  
ATOM   2843  NE  ARG A 207       6.060 -16.555   1.397  1.00  0.90           N  
ATOM   2844  CZ  ARG A 207       4.930 -17.192   1.797  1.00  0.90           C  
ATOM   2845  NH1 ARG A 207       3.766 -16.790   1.403  1.00  0.90           N  
ATOM   2846  NH2 ARG A 207       4.957 -18.239   2.580  1.00  0.90           N  
ATOM   2847  H   ARG A 207       5.381 -13.730   4.076  1.00  0.90           H  
ATOM   2848  HA  ARG A 207       7.530 -15.237   2.909  1.00  0.90           H  
ATOM   2849 1HB  ARG A 207       6.489 -12.481   2.261  1.00  0.90           H  
ATOM   2850 2HB  ARG A 207       7.673 -13.341   1.291  1.00  0.90           H  
ATOM   2851 1HG  ARG A 207       4.872 -14.387   1.843  1.00  0.90           H  
ATOM   2852 2HG  ARG A 207       5.317 -13.429   0.431  1.00  0.90           H  
ATOM   2853 1HD  ARG A 207       5.397 -15.574  -0.328  1.00  0.90           H  
ATOM   2854 2HD  ARG A 207       7.094 -15.273   0.109  1.00  0.90           H  
ATOM   2855  HE  ARG A 207       6.944 -16.914   1.731  1.00  0.90           H  
ATOM   2856 1HH1 ARG A 207       3.678 -15.990   0.795  1.00  0.90           H  
ATOM   2857 2HH1 ARG A 207       2.940 -17.318   1.715  1.00  0.90           H  
ATOM   2858 1HH2 ARG A 207       5.843 -18.630   2.924  1.00  0.90           H  
ATOM   2859 2HH2 ARG A 207       4.056 -18.670   2.822  1.00  0.90           H  
ATOM   2860  N   HIS A 208       8.374 -12.562   4.637  1.00  0.96           N  
ATOM   2861  CA  HIS A 208       9.523 -11.924   5.266  1.00  0.96           C  
ATOM   2862  C   HIS A 208      10.300 -12.947   6.066  1.00  0.96           C  
ATOM   2863  O   HIS A 208      11.517 -13.105   5.895  1.00  0.96           O  
ATOM   2864  CB  HIS A 208       9.098 -10.801   6.219  1.00  0.96           C  
ATOM   2865  CG  HIS A 208      10.257 -10.170   6.934  1.00  0.96           C  
ATOM   2866  ND1 HIS A 208      11.094  -9.259   6.330  1.00  0.96           N  
ATOM   2867  CD2 HIS A 208      10.727 -10.340   8.198  1.00  0.96           C  
ATOM   2868  CE1 HIS A 208      12.030  -8.883   7.187  1.00  0.96           C  
ATOM   2869  NE2 HIS A 208      11.832  -9.524   8.334  1.00  0.96           N  
ATOM   2870  H   HIS A 208       7.441 -12.199   4.837  1.00  0.96           H  
ATOM   2871  HA  HIS A 208      10.182 -11.509   4.504  1.00  0.96           H  
ATOM   2872 1HB  HIS A 208       8.571 -10.028   5.659  1.00  0.96           H  
ATOM   2873 2HB  HIS A 208       8.408 -11.189   6.962  1.00  0.96           H  
ATOM   2874  HD1 HIS A 208      11.006  -8.928   5.379  1.00  0.96           H  
ATOM   2875  HD2 HIS A 208      10.394 -10.965   9.031  1.00  0.96           H  
ATOM   2876  HE1 HIS A 208      12.790  -8.160   6.889  1.00  0.96           H  
ATOM   2877  N   PHE A 209       9.590 -13.673   6.929  1.00  1.04           N  
ATOM   2878  CA  PHE A 209      10.261 -14.645   7.765  1.00  1.04           C  
ATOM   2879  C   PHE A 209      10.922 -15.732   6.929  1.00  1.04           C  
ATOM   2880  O   PHE A 209      12.085 -16.065   7.168  1.00  1.04           O  
ATOM   2881  CB  PHE A 209       9.272 -15.244   8.772  1.00  1.04           C  
ATOM   2882  CG  PHE A 209       9.072 -14.386  10.018  1.00  1.04           C  
ATOM   2883  CD1 PHE A 209       8.078 -13.445  10.115  1.00  1.04           C  
ATOM   2884  CD2 PHE A 209       9.898 -14.549  11.103  1.00  1.04           C  
ATOM   2885  CE1 PHE A 209       7.918 -12.687  11.256  1.00  1.04           C  
ATOM   2886  CE2 PHE A 209       9.758 -13.798  12.233  1.00  1.04           C  
ATOM   2887  CZ  PHE A 209       8.761 -12.863  12.317  1.00  1.04           C  
ATOM   2888  H   PHE A 209       8.581 -13.522   7.008  1.00  1.04           H  
ATOM   2889  HA  PHE A 209      11.041 -14.129   8.324  1.00  1.04           H  
ATOM   2890 1HB  PHE A 209       8.299 -15.372   8.284  1.00  1.04           H  
ATOM   2891 2HB  PHE A 209       9.617 -16.231   9.082  1.00  1.04           H  
ATOM   2892  HD1 PHE A 209       7.415 -13.305   9.296  1.00  1.04           H  
ATOM   2893  HD2 PHE A 209      10.661 -15.284  11.062  1.00  1.04           H  
ATOM   2894  HE1 PHE A 209       7.125 -11.949  11.314  1.00  1.04           H  
ATOM   2895  HE2 PHE A 209      10.437 -13.952  13.072  1.00  1.04           H  
ATOM   2896  HZ  PHE A 209       8.640 -12.266  13.222  1.00  1.04           H  
ATOM   2897  N   THR A 210      10.256 -16.202   5.877  1.00  1.14           N  
ATOM   2898  CA  THR A 210      10.854 -17.232   5.045  1.00  1.14           C  
ATOM   2899  C   THR A 210      12.131 -16.755   4.361  1.00  1.14           C  
ATOM   2900  O   THR A 210      13.152 -17.444   4.383  1.00  1.14           O  
ATOM   2901  CB  THR A 210       9.852 -17.718   3.998  1.00  1.14           C  
ATOM   2902  OG1 THR A 210       8.750 -18.280   4.671  1.00  1.14           O  
ATOM   2903  CG2 THR A 210      10.474 -18.761   3.097  1.00  1.14           C  
ATOM   2904  H   THR A 210       9.303 -15.893   5.681  1.00  1.14           H  
ATOM   2905  HA  THR A 210      11.109 -18.075   5.686  1.00  1.14           H  
ATOM   2906  HB  THR A 210       9.511 -16.871   3.400  1.00  1.14           H  
ATOM   2907  HG1 THR A 210       8.150 -18.676   4.035  1.00  1.14           H  
ATOM   2908 1HG2 THR A 210       9.731 -19.096   2.373  1.00  1.14           H  
ATOM   2909 2HG2 THR A 210      11.328 -18.330   2.575  1.00  1.14           H  
ATOM   2910 3HG2 THR A 210      10.802 -19.609   3.697  1.00  1.14           H  
ATOM   2911  N   LYS A 211      12.100 -15.559   3.781  1.00  1.24           N  
ATOM   2912  CA  LYS A 211      13.255 -15.016   3.071  1.00  1.24           C  
ATOM   2913  C   LYS A 211      14.432 -14.771   4.011  1.00  1.24           C  
ATOM   2914  O   LYS A 211      15.595 -14.888   3.619  1.00  1.24           O  
ATOM   2915  CB  LYS A 211      12.847 -13.756   2.324  1.00  1.24           C  
ATOM   2916  CG  LYS A 211      11.937 -14.066   1.134  1.00  1.24           C  
ATOM   2917  CD  LYS A 211      11.497 -12.831   0.400  1.00  1.24           C  
ATOM   2918  CE  LYS A 211      10.520 -13.187  -0.729  1.00  1.24           C  
ATOM   2919  NZ  LYS A 211      11.173 -13.996  -1.803  1.00  1.24           N  
ATOM   2920  H   LYS A 211      11.239 -15.013   3.806  1.00  1.24           H  
ATOM   2921  HA  LYS A 211      13.573 -15.751   2.333  1.00  1.24           H  
ATOM   2922 1HB  LYS A 211      12.306 -13.091   3.007  1.00  1.24           H  
ATOM   2923 2HB  LYS A 211      13.730 -13.230   1.971  1.00  1.24           H  
ATOM   2924 1HG  LYS A 211      12.468 -14.717   0.441  1.00  1.24           H  
ATOM   2925 2HG  LYS A 211      11.056 -14.597   1.489  1.00  1.24           H  
ATOM   2926 1HD  LYS A 211      11.003 -12.153   1.101  1.00  1.24           H  
ATOM   2927 2HD  LYS A 211      12.368 -12.331  -0.017  1.00  1.24           H  
ATOM   2928 1HE  LYS A 211       9.692 -13.757  -0.310  1.00  1.24           H  
ATOM   2929 2HE  LYS A 211      10.128 -12.269  -1.166  1.00  1.24           H  
ATOM   2930 1HZ  LYS A 211      10.497 -14.213  -2.523  1.00  1.24           H  
ATOM   2931 2HZ  LYS A 211      11.935 -13.471  -2.205  1.00  1.24           H  
ATOM   2932 3HZ  LYS A 211      11.528 -14.856  -1.407  1.00  1.24           H  
ATOM   2933  N   ALA A 212      14.121 -14.473   5.270  1.00  1.30           N  
ATOM   2934  CA  ALA A 212      15.108 -14.252   6.316  1.00  1.30           C  
ATOM   2935  C   ALA A 212      15.612 -15.576   6.917  1.00  1.30           C  
ATOM   2936  O   ALA A 212      16.461 -15.563   7.810  1.00  1.30           O  
ATOM   2937  CB  ALA A 212      14.503 -13.390   7.412  1.00  1.30           C  
ATOM   2938  H   ALA A 212      13.137 -14.351   5.518  1.00  1.30           H  
ATOM   2939  HA  ALA A 212      15.958 -13.736   5.876  1.00  1.30           H  
ATOM   2940 1HB  ALA A 212      15.246 -13.202   8.183  1.00  1.30           H  
ATOM   2941 2HB  ALA A 212      14.166 -12.442   6.989  1.00  1.30           H  
ATOM   2942 3HB  ALA A 212      13.650 -13.913   7.843  1.00  1.30           H  
ATOM   2943  N   LYS A 213      15.072 -16.710   6.439  1.00  1.31           N  
ATOM   2944  CA  LYS A 213      15.352 -18.061   6.926  1.00  1.31           C  
ATOM   2945  C   LYS A 213      14.949 -18.237   8.386  1.00  1.31           C  
ATOM   2946  O   LYS A 213      15.615 -18.938   9.154  1.00  1.31           O  
ATOM   2947  CB  LYS A 213      16.831 -18.407   6.743  1.00  1.31           C  
ATOM   2948  CG  LYS A 213      17.308 -18.341   5.292  1.00  1.31           C  
ATOM   2949  CD  LYS A 213      18.762 -18.780   5.159  1.00  1.31           C  
ATOM   2950  CE  LYS A 213      19.244 -18.667   3.716  1.00  1.31           C  
ATOM   2951  NZ  LYS A 213      20.675 -19.056   3.575  1.00  1.31           N  
ATOM   2952  H   LYS A 213      14.398 -16.657   5.680  1.00  1.31           H  
ATOM   2953  HA  LYS A 213      14.758 -18.757   6.333  1.00  1.31           H  
ATOM   2954 1HB  LYS A 213      17.452 -17.746   7.339  1.00  1.31           H  
ATOM   2955 2HB  LYS A 213      17.006 -19.419   7.102  1.00  1.31           H  
ATOM   2956 1HG  LYS A 213      16.679 -18.983   4.676  1.00  1.31           H  
ATOM   2957 2HG  LYS A 213      17.212 -17.316   4.925  1.00  1.31           H  
ATOM   2958 1HD  LYS A 213      19.389 -18.153   5.795  1.00  1.31           H  
ATOM   2959 2HD  LYS A 213      18.860 -19.814   5.487  1.00  1.31           H  
ATOM   2960 1HE  LYS A 213      18.637 -19.316   3.086  1.00  1.31           H  
ATOM   2961 2HE  LYS A 213      19.123 -17.636   3.380  1.00  1.31           H  
ATOM   2962 1HZ  LYS A 213      20.956 -18.968   2.609  1.00  1.31           H  
ATOM   2963 2HZ  LYS A 213      21.247 -18.451   4.148  1.00  1.31           H  
ATOM   2964 3HZ  LYS A 213      20.796 -20.013   3.874  1.00  1.31           H  
ATOM   2965  N   LEU A 214      13.834 -17.615   8.745  1.00  1.26           N  
ATOM   2966  CA  LEU A 214      13.264 -17.655  10.076  1.00  1.26           C  
ATOM   2967  C   LEU A 214      11.890 -18.325  10.097  1.00  1.26           C  
ATOM   2968  O   LEU A 214      11.195 -18.403   9.083  1.00  1.26           O  
ATOM   2969  CB  LEU A 214      13.119 -16.236  10.604  1.00  1.26           C  
ATOM   2970  CG  LEU A 214      14.350 -15.376  10.641  1.00  1.26           C  
ATOM   2971  CD1 LEU A 214      13.938 -13.983  11.080  1.00  1.26           C  
ATOM   2972  CD2 LEU A 214      15.376 -15.974  11.559  1.00  1.26           C  
ATOM   2973  H   LEU A 214      13.340 -17.062   8.048  1.00  1.26           H  
ATOM   2974  HA  LEU A 214      13.932 -18.218  10.724  1.00  1.26           H  
ATOM   2975 1HB  LEU A 214      12.433 -15.730   9.938  1.00  1.26           H  
ATOM   2976 2HB  LEU A 214      12.689 -16.270  11.604  1.00  1.26           H  
ATOM   2977  HG  LEU A 214      14.767 -15.305   9.657  1.00  1.26           H  
ATOM   2978 1HD1 LEU A 214      14.814 -13.333  11.097  1.00  1.26           H  
ATOM   2979 2HD1 LEU A 214      13.200 -13.582  10.381  1.00  1.26           H  
ATOM   2980 3HD1 LEU A 214      13.502 -14.031  12.077  1.00  1.26           H  
ATOM   2981 1HD2 LEU A 214      16.263 -15.340  11.571  1.00  1.26           H  
ATOM   2982 2HD2 LEU A 214      14.967 -16.049  12.564  1.00  1.26           H  
ATOM   2983 3HD2 LEU A 214      15.648 -16.970  11.201  1.00  1.26           H  
ATOM   2984  N   THR A 215      11.491 -18.777  11.271  1.00  1.16           N  
ATOM   2985  CA  THR A 215      10.160 -19.326  11.487  1.00  1.16           C  
ATOM   2986  C   THR A 215       9.364 -18.276  12.245  1.00  1.16           C  
ATOM   2987  O   THR A 215       9.900 -17.654  13.160  1.00  1.16           O  
ATOM   2988  CB  THR A 215      10.215 -20.650  12.285  1.00  1.16           C  
ATOM   2989  OG1 THR A 215      10.993 -21.613  11.558  1.00  1.16           O  
ATOM   2990  CG2 THR A 215       8.804 -21.217  12.500  1.00  1.16           C  
ATOM   2991  H   THR A 215      12.125 -18.715  12.055  1.00  1.16           H  
ATOM   2992  HA  THR A 215       9.671 -19.505  10.529  1.00  1.16           H  
ATOM   2993  HB  THR A 215      10.678 -20.473  13.255  1.00  1.16           H  
ATOM   2994  HG1 THR A 215      10.903 -22.467  11.992  1.00  1.16           H  
ATOM   2995 1HG2 THR A 215       8.866 -22.151  13.056  1.00  1.16           H  
ATOM   2996 2HG2 THR A 215       8.202 -20.513  13.059  1.00  1.16           H  
ATOM   2997 3HG2 THR A 215       8.334 -21.404  11.533  1.00  1.16           H  
ATOM   2998  N   ILE A 216       8.113 -18.040  11.857  1.00  1.04           N  
ATOM   2999  CA  ILE A 216       7.327 -17.047  12.577  1.00  1.04           C  
ATOM   3000  C   ILE A 216       7.206 -17.570  14.006  1.00  1.04           C  
ATOM   3001  O   ILE A 216       6.831 -18.727  14.185  1.00  1.04           O  
ATOM   3002  CB  ILE A 216       5.897 -16.877  12.005  1.00  1.04           C  
ATOM   3003  CG1 ILE A 216       5.906 -16.340  10.600  1.00  1.04           C  
ATOM   3004  CG2 ILE A 216       5.093 -15.912  12.879  1.00  1.04           C  
ATOM   3005  CD1 ILE A 216       4.541 -16.365   9.988  1.00  1.04           C  
ATOM   3006  H   ILE A 216       7.712 -18.560  11.087  1.00  1.04           H  
ATOM   3007  HA  ILE A 216       7.829 -16.095  12.532  1.00  1.04           H  
ATOM   3008  HB  ILE A 216       5.402 -17.850  11.988  1.00  1.04           H  
ATOM   3009 1HG1 ILE A 216       6.241 -15.327  10.614  1.00  1.04           H  
ATOM   3010 2HG1 ILE A 216       6.585 -16.930   9.984  1.00  1.04           H  
ATOM   3011 1HG2 ILE A 216       4.082 -15.816  12.485  1.00  1.04           H  
ATOM   3012 2HG2 ILE A 216       5.047 -16.295  13.888  1.00  1.04           H  
ATOM   3013 3HG2 ILE A 216       5.576 -14.938  12.881  1.00  1.04           H  
ATOM   3014 1HD1 ILE A 216       4.562 -15.970   9.002  1.00  1.04           H  
ATOM   3015 2HD1 ILE A 216       4.192 -17.388   9.959  1.00  1.04           H  
ATOM   3016 3HD1 ILE A 216       3.868 -15.763  10.592  1.00  1.04           H  
ATOM   3017  N   PRO A 217       7.549 -16.796  15.047  1.00  0.93           N  
ATOM   3018  CA  PRO A 217       7.484 -17.237  16.416  1.00  0.93           C  
ATOM   3019  C   PRO A 217       6.125 -17.808  16.666  1.00  0.93           C  
ATOM   3020  O   PRO A 217       5.112 -17.207  16.287  1.00  0.93           O  
ATOM   3021  CB  PRO A 217       7.722 -15.952  17.194  1.00  0.93           C  
ATOM   3022  CG  PRO A 217       8.600 -15.133  16.269  1.00  0.93           C  
ATOM   3023  CD  PRO A 217       8.093 -15.444  14.873  1.00  0.93           C  
ATOM   3024  HA  PRO A 217       8.273 -17.988  16.595  1.00  0.93           H  
ATOM   3025 1HB  PRO A 217       6.761 -15.481  17.408  1.00  0.93           H  
ATOM   3026 2HB  PRO A 217       8.199 -16.169  18.160  1.00  0.93           H  
ATOM   3027 1HG  PRO A 217       8.535 -14.065  16.522  1.00  0.93           H  
ATOM   3028 2HG  PRO A 217       9.653 -15.424  16.403  1.00  0.93           H  
ATOM   3029 1HD  PRO A 217       7.339 -14.735  14.525  1.00  0.93           H  
ATOM   3030 2HD  PRO A 217       8.970 -15.485  14.230  1.00  0.93           H  
ATOM   3031  N   ILE A 218       6.089 -18.902  17.398  1.00  0.84           N  
ATOM   3032  CA  ILE A 218       4.842 -19.584  17.651  1.00  0.84           C  
ATOM   3033  C   ILE A 218       3.828 -18.666  18.314  1.00  0.84           C  
ATOM   3034  O   ILE A 218       2.637 -18.782  18.048  1.00  0.84           O  
ATOM   3035  CB  ILE A 218       5.037 -20.863  18.457  1.00  0.84           C  
ATOM   3036  CG1 ILE A 218       5.872 -21.874  17.659  1.00  0.84           C  
ATOM   3037  CG2 ILE A 218       3.695 -21.420  18.704  1.00  0.84           C  
ATOM   3038  CD1 ILE A 218       5.215 -22.316  16.356  1.00  0.84           C  
ATOM   3039  H   ILE A 218       6.955 -19.318  17.717  1.00  0.84           H  
ATOM   3040  HA  ILE A 218       4.432 -19.887  16.690  1.00  0.84           H  
ATOM   3041  HB  ILE A 218       5.542 -20.653  19.399  1.00  0.84           H  
ATOM   3042 1HG1 ILE A 218       6.834 -21.423  17.419  1.00  0.84           H  
ATOM   3043 2HG1 ILE A 218       6.047 -22.749  18.278  1.00  0.84           H  
ATOM   3044 1HG2 ILE A 218       3.780 -22.334  19.276  1.00  0.84           H  
ATOM   3045 2HG2 ILE A 218       3.137 -20.676  19.256  1.00  0.84           H  
ATOM   3046 3HG2 ILE A 218       3.196 -21.624  17.757  1.00  0.84           H  
ATOM   3047 1HD1 ILE A 218       5.866 -23.029  15.844  1.00  0.84           H  
ATOM   3048 2HD1 ILE A 218       4.256 -22.790  16.572  1.00  0.84           H  
ATOM   3049 3HD1 ILE A 218       5.055 -21.446  15.714  1.00  0.84           H  
ATOM   3050  N   LEU A 219       4.255 -17.779  19.211  1.00  0.77           N  
ATOM   3051  CA  LEU A 219       3.272 -16.889  19.823  1.00  0.77           C  
ATOM   3052  C   LEU A 219       2.570 -16.005  18.785  1.00  0.77           C  
ATOM   3053  O   LEU A 219       1.395 -15.694  18.953  1.00  0.77           O  
ATOM   3054  CB  LEU A 219       3.901 -15.996  20.887  1.00  0.77           C  
ATOM   3055  CG  LEU A 219       4.344 -16.671  22.169  1.00  0.77           C  
ATOM   3056  CD1 LEU A 219       5.089 -15.644  23.028  1.00  0.77           C  
ATOM   3057  CD2 LEU A 219       3.106 -17.223  22.902  1.00  0.77           C  
ATOM   3058  H   LEU A 219       5.236 -17.709  19.434  1.00  0.77           H  
ATOM   3059  HA  LEU A 219       2.514 -17.505  20.306  1.00  0.77           H  
ATOM   3060 1HB  LEU A 219       4.771 -15.541  20.451  1.00  0.77           H  
ATOM   3061 2HB  LEU A 219       3.192 -15.208  21.150  1.00  0.77           H  
ATOM   3062  HG  LEU A 219       5.026 -17.491  21.941  1.00  0.77           H  
ATOM   3063 1HD1 LEU A 219       5.418 -16.112  23.954  1.00  0.77           H  
ATOM   3064 2HD1 LEU A 219       5.955 -15.269  22.488  1.00  0.77           H  
ATOM   3065 3HD1 LEU A 219       4.423 -14.814  23.259  1.00  0.77           H  
ATOM   3066 1HD2 LEU A 219       3.412 -17.714  23.830  1.00  0.77           H  
ATOM   3067 2HD2 LEU A 219       2.421 -16.405  23.136  1.00  0.77           H  
ATOM   3068 3HD2 LEU A 219       2.600 -17.946  22.265  1.00  0.77           H  
ATOM   3069  N   TYR A 220       3.256 -15.577  17.710  1.00  0.73           N  
ATOM   3070  CA  TYR A 220       2.546 -14.751  16.731  1.00  0.73           C  
ATOM   3071  C   TYR A 220       1.635 -15.642  15.927  1.00  0.73           C  
ATOM   3072  O   TYR A 220       0.538 -15.244  15.540  1.00  0.73           O  
ATOM   3073  CB  TYR A 220       3.460 -14.002  15.763  1.00  0.73           C  
ATOM   3074  CG  TYR A 220       4.140 -12.788  16.296  1.00  0.73           C  
ATOM   3075  CD1 TYR A 220       5.504 -12.761  16.377  1.00  0.73           C  
ATOM   3076  CD2 TYR A 220       3.388 -11.681  16.695  1.00  0.73           C  
ATOM   3077  CE1 TYR A 220       6.150 -11.640  16.848  1.00  0.73           C  
ATOM   3078  CE2 TYR A 220       4.034 -10.555  17.176  1.00  0.73           C  
ATOM   3079  CZ  TYR A 220       5.411 -10.538  17.250  1.00  0.73           C  
ATOM   3080  OH  TYR A 220       6.057  -9.438  17.720  1.00  0.73           O  
ATOM   3081  H   TYR A 220       4.207 -15.880  17.530  1.00  0.73           H  
ATOM   3082  HA  TYR A 220       1.930 -14.024  17.258  1.00  0.73           H  
ATOM   3083 1HB  TYR A 220       4.233 -14.686  15.426  1.00  0.73           H  
ATOM   3084 2HB  TYR A 220       2.887 -13.710  14.889  1.00  0.73           H  
ATOM   3085  HD1 TYR A 220       6.071 -13.621  16.062  1.00  0.73           H  
ATOM   3086  HD2 TYR A 220       2.298 -11.703  16.629  1.00  0.73           H  
ATOM   3087  HE1 TYR A 220       7.237 -11.624  16.907  1.00  0.73           H  
ATOM   3088  HE2 TYR A 220       3.458  -9.684  17.489  1.00  0.73           H  
ATOM   3089  HH  TYR A 220       7.003  -9.606  17.715  1.00  0.73           H  
ATOM   3090  N   VAL A 221       2.060 -16.886  15.728  1.00  0.70           N  
ATOM   3091  CA  VAL A 221       1.243 -17.814  14.973  1.00  0.70           C  
ATOM   3092  C   VAL A 221      -0.057 -18.062  15.744  1.00  0.70           C  
ATOM   3093  O   VAL A 221      -1.147 -18.019  15.170  1.00  0.70           O  
ATOM   3094  CB  VAL A 221       1.968 -19.154  14.759  1.00  0.70           C  
ATOM   3095  CG1 VAL A 221       1.034 -20.105  14.128  1.00  0.70           C  
ATOM   3096  CG2 VAL A 221       3.238 -18.956  13.923  1.00  0.70           C  
ATOM   3097  H   VAL A 221       2.981 -17.163  16.072  1.00  0.70           H  
ATOM   3098  HA  VAL A 221       1.011 -17.371  14.006  1.00  0.70           H  
ATOM   3099  HB  VAL A 221       2.235 -19.572  15.720  1.00  0.70           H  
ATOM   3100 1HG1 VAL A 221       1.510 -21.051  14.000  1.00  0.70           H  
ATOM   3101 2HG1 VAL A 221       0.159 -20.218  14.760  1.00  0.70           H  
ATOM   3102 3HG1 VAL A 221       0.734 -19.728  13.168  1.00  0.70           H  
ATOM   3103 1HG2 VAL A 221       3.750 -19.903  13.784  1.00  0.70           H  
ATOM   3104 2HG2 VAL A 221       2.992 -18.541  12.971  1.00  0.70           H  
ATOM   3105 3HG2 VAL A 221       3.896 -18.277  14.439  1.00  0.70           H  
ATOM   3106  N   LYS A 222       0.055 -18.278  17.066  1.00  0.67           N  
ATOM   3107  CA  LYS A 222      -1.117 -18.501  17.910  1.00  0.67           C  
ATOM   3108  C   LYS A 222      -2.031 -17.276  17.913  1.00  0.67           C  
ATOM   3109  O   LYS A 222      -3.247 -17.404  17.789  1.00  0.67           O  
ATOM   3110  CB  LYS A 222      -0.702 -18.821  19.360  1.00  0.67           C  
ATOM   3111  CG  LYS A 222      -0.068 -20.178  19.584  1.00  0.67           C  
ATOM   3112  CD  LYS A 222       0.348 -20.407  21.042  1.00  0.67           C  
ATOM   3113  CE  LYS A 222       1.030 -21.797  21.211  1.00  0.67           C  
ATOM   3114  NZ  LYS A 222       1.376 -22.103  22.597  1.00  0.67           N  
ATOM   3115  H   LYS A 222       0.983 -18.309  17.480  1.00  0.67           H  
ATOM   3116  HA  LYS A 222      -1.675 -19.343  17.509  1.00  0.67           H  
ATOM   3117 1HB  LYS A 222       0.002 -18.062  19.706  1.00  0.67           H  
ATOM   3118 2HB  LYS A 222      -1.566 -18.779  20.003  1.00  0.67           H  
ATOM   3119 1HG  LYS A 222      -0.813 -20.926  19.363  1.00  0.67           H  
ATOM   3120 2HG  LYS A 222       0.777 -20.311  18.922  1.00  0.67           H  
ATOM   3121 1HD  LYS A 222       1.054 -19.635  21.342  1.00  0.67           H  
ATOM   3122 2HD  LYS A 222      -0.526 -20.343  21.691  1.00  0.67           H  
ATOM   3123 1HE  LYS A 222       0.390 -22.566  20.836  1.00  0.67           H  
ATOM   3124 2HE  LYS A 222       1.910 -21.806  20.656  1.00  0.67           H  
ATOM   3125 1HZ  LYS A 222       1.826 -22.996  22.651  1.00  0.67           H  
ATOM   3126 2HZ  LYS A 222       2.012 -21.389  22.991  1.00  0.67           H  
ATOM   3127 3HZ  LYS A 222       0.530 -22.137  23.148  1.00  0.67           H  
ATOM   3128  N   VAL A 223      -1.456 -16.077  17.988  1.00  0.65           N  
ATOM   3129  CA  VAL A 223      -2.258 -14.859  17.974  1.00  0.65           C  
ATOM   3130  C   VAL A 223      -2.986 -14.656  16.647  1.00  0.65           C  
ATOM   3131  O   VAL A 223      -4.187 -14.355  16.627  1.00  0.65           O  
ATOM   3132  CB  VAL A 223      -1.351 -13.655  18.293  1.00  0.65           C  
ATOM   3133  CG1 VAL A 223      -2.034 -12.363  18.081  1.00  0.65           C  
ATOM   3134  CG2 VAL A 223      -0.963 -13.720  19.716  1.00  0.65           C  
ATOM   3135  H   VAL A 223      -0.444 -16.001  18.100  1.00  0.65           H  
ATOM   3136  HA  VAL A 223      -3.004 -14.939  18.768  1.00  0.65           H  
ATOM   3137  HB  VAL A 223      -0.470 -13.694  17.655  1.00  0.65           H  
ATOM   3138 1HG1 VAL A 223      -1.359 -11.546  18.328  1.00  0.65           H  
ATOM   3139 2HG1 VAL A 223      -2.302 -12.298  17.040  1.00  0.65           H  
ATOM   3140 3HG1 VAL A 223      -2.913 -12.303  18.710  1.00  0.65           H  
ATOM   3141 1HG2 VAL A 223      -0.312 -12.891  19.940  1.00  0.65           H  
ATOM   3142 2HG2 VAL A 223      -1.846 -13.666  20.322  1.00  0.65           H  
ATOM   3143 3HG2 VAL A 223      -0.454 -14.637  19.917  1.00  0.65           H  
ATOM   3144  N   TYR A 224      -2.280 -14.835  15.529  1.00  0.63           N  
ATOM   3145  CA  TYR A 224      -2.896 -14.657  14.220  1.00  0.63           C  
ATOM   3146  C   TYR A 224      -3.976 -15.694  13.980  1.00  0.63           C  
ATOM   3147  O   TYR A 224      -5.051 -15.383  13.455  1.00  0.63           O  
ATOM   3148  CB  TYR A 224      -1.854 -14.821  13.111  1.00  0.63           C  
ATOM   3149  CG  TYR A 224      -0.812 -13.735  13.051  1.00  0.63           C  
ATOM   3150  CD1 TYR A 224       0.410 -14.011  12.445  1.00  0.63           C  
ATOM   3151  CD2 TYR A 224      -1.045 -12.484  13.626  1.00  0.63           C  
ATOM   3152  CE1 TYR A 224       1.394 -13.053  12.404  1.00  0.63           C  
ATOM   3153  CE2 TYR A 224      -0.056 -11.523  13.589  1.00  0.63           C  
ATOM   3154  CZ  TYR A 224       1.165 -11.803  12.981  1.00  0.63           C  
ATOM   3155  OH  TYR A 224       2.159 -10.848  12.949  1.00  0.63           O  
ATOM   3156  H   TYR A 224      -1.293 -15.082  15.587  1.00  0.63           H  
ATOM   3157  HA  TYR A 224      -3.350 -13.666  14.174  1.00  0.63           H  
ATOM   3158 1HB  TYR A 224      -1.330 -15.770  13.266  1.00  0.63           H  
ATOM   3159 2HB  TYR A 224      -2.338 -14.888  12.146  1.00  0.63           H  
ATOM   3160  HD1 TYR A 224       0.585 -14.994  12.008  1.00  0.63           H  
ATOM   3161  HD2 TYR A 224      -2.000 -12.266  14.110  1.00  0.63           H  
ATOM   3162  HE1 TYR A 224       2.346 -13.280  11.934  1.00  0.63           H  
ATOM   3163  HE2 TYR A 224      -0.234 -10.548  14.043  1.00  0.63           H  
ATOM   3164  HH  TYR A 224       2.956 -11.230  12.573  1.00  0.63           H  
ATOM   3165  N   MET A 225      -3.696 -16.937  14.373  1.00  0.62           N  
ATOM   3166  CA  MET A 225      -4.624 -18.008  14.107  1.00  0.62           C  
ATOM   3167  C   MET A 225      -5.851 -17.925  14.970  1.00  0.62           C  
ATOM   3168  O   MET A 225      -6.967 -18.171  14.510  1.00  0.62           O  
ATOM   3169  CB  MET A 225      -3.972 -19.340  14.317  1.00  0.62           C  
ATOM   3170  CG  MET A 225      -4.734 -20.362  13.674  1.00  0.62           C  
ATOM   3171  SD  MET A 225      -4.662 -20.064  11.937  1.00  0.62           S  
ATOM   3172  CE  MET A 225      -5.994 -21.017  11.433  1.00  0.62           C  
ATOM   3173  H   MET A 225      -2.801 -17.156  14.812  1.00  0.62           H  
ATOM   3174  HA  MET A 225      -4.940 -17.931  13.070  1.00  0.62           H  
ATOM   3175 1HB  MET A 225      -2.973 -19.330  13.890  1.00  0.62           H  
ATOM   3176 2HB  MET A 225      -3.874 -19.552  15.356  1.00  0.62           H  
ATOM   3177 1HG  MET A 225      -4.358 -21.344  13.899  1.00  0.62           H  
ATOM   3178 2HG  MET A 225      -5.770 -20.299  13.992  1.00  0.62           H  
ATOM   3179 1HE  MET A 225      -6.077 -20.927  10.392  1.00  0.62           H  
ATOM   3180 2HE  MET A 225      -5.840 -22.059  11.710  1.00  0.62           H  
ATOM   3181 3HE  MET A 225      -6.897 -20.635  11.888  1.00  0.62           H  
ATOM   3182  N   TYR A 226      -5.657 -17.567  16.225  1.00  0.61           N  
ATOM   3183  CA  TYR A 226      -6.758 -17.427  17.140  1.00  0.61           C  
ATOM   3184  C   TYR A 226      -7.739 -16.415  16.564  1.00  0.61           C  
ATOM   3185  O   TYR A 226      -8.944 -16.664  16.496  1.00  0.61           O  
ATOM   3186  CB  TYR A 226      -6.253 -16.972  18.486  1.00  0.61           C  
ATOM   3187  CG  TYR A 226      -7.274 -16.791  19.432  1.00  0.61           C  
ATOM   3188  CD1 TYR A 226      -7.778 -17.830  20.203  1.00  0.61           C  
ATOM   3189  CD2 TYR A 226      -7.750 -15.583  19.521  1.00  0.61           C  
ATOM   3190  CE1 TYR A 226      -8.781 -17.545  21.094  1.00  0.61           C  
ATOM   3191  CE2 TYR A 226      -8.696 -15.298  20.352  1.00  0.61           C  
ATOM   3192  CZ  TYR A 226      -9.232 -16.235  21.154  1.00  0.61           C  
ATOM   3193  OH  TYR A 226     -10.208 -15.870  22.005  1.00  0.61           O  
ATOM   3194  H   TYR A 226      -4.718 -17.390  16.579  1.00  0.61           H  
ATOM   3195  HA  TYR A 226      -7.267 -18.385  17.241  1.00  0.61           H  
ATOM   3196 1HB  TYR A 226      -5.561 -17.686  18.877  1.00  0.61           H  
ATOM   3197 2HB  TYR A 226      -5.712 -16.029  18.377  1.00  0.61           H  
ATOM   3198  HD1 TYR A 226      -7.386 -18.840  20.108  1.00  0.61           H  
ATOM   3199  HD2 TYR A 226      -7.348 -14.822  18.884  1.00  0.61           H  
ATOM   3200  HE1 TYR A 226      -9.204 -18.325  21.730  1.00  0.61           H  
ATOM   3201  HE2 TYR A 226      -9.038 -14.290  20.375  1.00  0.61           H  
ATOM   3202  HH  TYR A 226     -10.253 -14.880  22.043  1.00  0.61           H  
ATOM   3203  N   GLN A 227      -7.214 -15.257  16.137  1.00  0.61           N  
ATOM   3204  CA  GLN A 227      -8.051 -14.205  15.581  1.00  0.61           C  
ATOM   3205  C   GLN A 227      -8.720 -14.627  14.284  1.00  0.61           C  
ATOM   3206  O   GLN A 227      -9.899 -14.322  14.075  1.00  0.61           O  
ATOM   3207  CB  GLN A 227      -7.221 -12.969  15.358  1.00  0.61           C  
ATOM   3208  CG  GLN A 227      -6.814 -12.328  16.619  1.00  0.61           C  
ATOM   3209  CD  GLN A 227      -5.941 -11.215  16.356  1.00  0.61           C  
ATOM   3210  OE1 GLN A 227      -6.399 -10.139  15.982  1.00  0.61           O  
ATOM   3211  NE2 GLN A 227      -4.667 -11.442  16.521  1.00  0.61           N  
ATOM   3212  H   GLN A 227      -6.206 -15.093  16.219  1.00  0.61           H  
ATOM   3213  HA  GLN A 227      -8.827 -13.971  16.305  1.00  0.61           H  
ATOM   3214 1HB  GLN A 227      -6.309 -13.250  14.826  1.00  0.61           H  
ATOM   3215 2HB  GLN A 227      -7.758 -12.265  14.733  1.00  0.61           H  
ATOM   3216 1HG  GLN A 227      -7.699 -11.977  17.148  1.00  0.61           H  
ATOM   3217 2HG  GLN A 227      -6.278 -13.061  17.212  1.00  0.61           H  
ATOM   3218 1HE2 GLN A 227      -3.951 -10.722  16.354  1.00  0.61           H  
ATOM   3219 2HE2 GLN A 227      -4.371 -12.374  16.821  1.00  0.61           H  
ATOM   3220  N   LEU A 228      -8.018 -15.385  13.436  1.00  0.61           N  
ATOM   3221  CA  LEU A 228      -8.648 -15.886  12.223  1.00  0.61           C  
ATOM   3222  C   LEU A 228      -9.844 -16.715  12.612  1.00  0.61           C  
ATOM   3223  O   LEU A 228     -10.948 -16.498  12.112  1.00  0.61           O  
ATOM   3224  CB  LEU A 228      -7.663 -16.705  11.373  1.00  0.61           C  
ATOM   3225  CG  LEU A 228      -8.263 -17.445  10.126  1.00  0.61           C  
ATOM   3226  CD1 LEU A 228      -8.925 -16.487   9.229  1.00  0.61           C  
ATOM   3227  CD2 LEU A 228      -7.137 -18.106   9.364  1.00  0.61           C  
ATOM   3228  H   LEU A 228      -7.036 -15.598  13.616  1.00  0.61           H  
ATOM   3229  HA  LEU A 228      -8.991 -15.037  11.635  1.00  0.61           H  
ATOM   3230 1HB  LEU A 228      -6.867 -16.045  11.030  1.00  0.61           H  
ATOM   3231 2HB  LEU A 228      -7.217 -17.467  12.013  1.00  0.61           H  
ATOM   3232  HG  LEU A 228      -8.986 -18.192  10.452  1.00  0.61           H  
ATOM   3233 1HD1 LEU A 228      -9.325 -17.004   8.360  1.00  0.61           H  
ATOM   3234 2HD1 LEU A 228      -9.734 -16.013   9.771  1.00  0.61           H  
ATOM   3235 3HD1 LEU A 228      -8.208 -15.755   8.918  1.00  0.61           H  
ATOM   3236 1HD2 LEU A 228      -7.535 -18.620   8.496  1.00  0.61           H  
ATOM   3237 2HD2 LEU A 228      -6.427 -17.356   9.044  1.00  0.61           H  
ATOM   3238 3HD2 LEU A 228      -6.649 -18.797   9.997  1.00  0.61           H  
ATOM   3239  N   PHE A 229      -9.647 -17.638  13.539  1.00  0.62           N  
ATOM   3240  CA  PHE A 229     -10.748 -18.462  13.969  1.00  0.62           C  
ATOM   3241  C   PHE A 229     -11.871 -17.667  14.616  1.00  0.62           C  
ATOM   3242  O   PHE A 229     -13.038 -17.944  14.345  1.00  0.62           O  
ATOM   3243  CB  PHE A 229     -10.258 -19.549  14.889  1.00  0.62           C  
ATOM   3244  CG  PHE A 229      -9.683 -20.646  14.148  1.00  0.62           C  
ATOM   3245  CD1 PHE A 229     -10.336 -21.085  13.009  1.00  0.62           C  
ATOM   3246  CD2 PHE A 229      -8.525 -21.259  14.548  1.00  0.62           C  
ATOM   3247  CE1 PHE A 229      -9.858 -22.101  12.285  1.00  0.62           C  
ATOM   3248  CE2 PHE A 229      -8.031 -22.298  13.812  1.00  0.62           C  
ATOM   3249  CZ  PHE A 229      -8.716 -22.704  12.673  1.00  0.62           C  
ATOM   3250  H   PHE A 229      -8.717 -17.773  13.939  1.00  0.62           H  
ATOM   3251  HA  PHE A 229     -11.158 -18.942  13.086  1.00  0.62           H  
ATOM   3252 1HB  PHE A 229      -9.506 -19.155  15.574  1.00  0.62           H  
ATOM   3253 2HB  PHE A 229     -11.084 -19.936  15.462  1.00  0.62           H  
ATOM   3254  HD1 PHE A 229     -11.254 -20.594  12.701  1.00  0.62           H  
ATOM   3255  HD2 PHE A 229      -8.010 -20.911  15.446  1.00  0.62           H  
ATOM   3256  HE1 PHE A 229     -10.383 -22.435  11.389  1.00  0.62           H  
ATOM   3257  HE2 PHE A 229      -7.109 -22.793  14.111  1.00  0.62           H  
ATOM   3258  HZ  PHE A 229      -8.351 -23.488  12.083  1.00  0.62           H  
ATOM   3259  N   ARG A 230     -11.563 -16.652  15.424  1.00  0.64           N  
ATOM   3260  CA  ARG A 230     -12.664 -15.882  15.983  1.00  0.64           C  
ATOM   3261  C   ARG A 230     -13.469 -15.189  14.911  1.00  0.64           C  
ATOM   3262  O   ARG A 230     -14.705 -15.212  14.940  1.00  0.64           O  
ATOM   3263  CB  ARG A 230     -12.203 -14.802  16.932  1.00  0.64           C  
ATOM   3264  CG  ARG A 230     -11.780 -15.230  18.250  1.00  0.64           C  
ATOM   3265  CD  ARG A 230     -11.573 -14.042  19.041  1.00  0.64           C  
ATOM   3266  NE  ARG A 230     -12.794 -13.258  19.144  1.00  0.64           N  
ATOM   3267  CZ  ARG A 230     -12.839 -11.978  19.525  1.00  0.64           C  
ATOM   3268  NH1 ARG A 230     -11.731 -11.328  19.812  1.00  0.64           N  
ATOM   3269  NH2 ARG A 230     -14.001 -11.387  19.609  1.00  0.64           N  
ATOM   3270  H   ARG A 230     -10.593 -16.449  15.664  1.00  0.64           H  
ATOM   3271  HA  ARG A 230     -13.316 -16.563  16.529  1.00  0.64           H  
ATOM   3272 1HB  ARG A 230     -11.364 -14.271  16.483  1.00  0.64           H  
ATOM   3273 2HB  ARG A 230     -13.011 -14.079  17.067  1.00  0.64           H  
ATOM   3274 1HG  ARG A 230     -12.549 -15.843  18.713  1.00  0.64           H  
ATOM   3275 2HG  ARG A 230     -10.847 -15.789  18.184  1.00  0.64           H  
ATOM   3276 1HD  ARG A 230     -11.307 -14.335  20.040  1.00  0.64           H  
ATOM   3277 2HD  ARG A 230     -10.790 -13.422  18.605  1.00  0.64           H  
ATOM   3278  HE  ARG A 230     -13.699 -13.717  18.935  1.00  0.64           H  
ATOM   3279 1HH1 ARG A 230     -10.836 -11.787  19.687  1.00  0.64           H  
ATOM   3280 2HH1 ARG A 230     -11.774 -10.362  20.112  1.00  0.64           H  
ATOM   3281 1HH2 ARG A 230     -14.859 -11.907  19.372  1.00  0.64           H  
ATOM   3282 2HH2 ARG A 230     -14.084 -10.432  19.948  1.00  0.64           H  
ATOM   3283  N   SER A 231     -12.783 -14.624  13.924  1.00  0.66           N  
ATOM   3284  CA  SER A 231     -13.485 -13.937  12.869  1.00  0.66           C  
ATOM   3285  C   SER A 231     -14.372 -14.931  12.164  1.00  0.66           C  
ATOM   3286  O   SER A 231     -15.552 -14.667  11.944  1.00  0.66           O  
ATOM   3287  CB  SER A 231     -12.530 -13.325  11.894  1.00  0.66           C  
ATOM   3288  OG  SER A 231     -13.231 -12.623  10.915  1.00  0.66           O  
ATOM   3289  H   SER A 231     -11.763 -14.645  13.927  1.00  0.66           H  
ATOM   3290  HA  SER A 231     -14.106 -13.153  13.305  1.00  0.66           H  
ATOM   3291 1HB  SER A 231     -11.852 -12.662  12.410  1.00  0.66           H  
ATOM   3292 2HB  SER A 231     -11.929 -14.110  11.433  1.00  0.66           H  
ATOM   3293  HG  SER A 231     -12.563 -12.143  10.420  1.00  0.66           H  
ATOM   3294  N   LEU A 232     -13.825 -16.105  11.851  1.00  0.68           N  
ATOM   3295  CA  LEU A 232     -14.600 -17.105  11.152  1.00  0.68           C  
ATOM   3296  C   LEU A 232     -15.784 -17.549  11.985  1.00  0.68           C  
ATOM   3297  O   LEU A 232     -16.877 -17.698  11.452  1.00  0.68           O  
ATOM   3298  CB  LEU A 232     -13.715 -18.295  10.798  1.00  0.68           C  
ATOM   3299  CG  LEU A 232     -12.673 -17.970   9.779  1.00  0.68           C  
ATOM   3300  CD1 LEU A 232     -11.747 -19.171   9.604  1.00  0.68           C  
ATOM   3301  CD2 LEU A 232     -13.361 -17.536   8.506  1.00  0.68           C  
ATOM   3302  H   LEU A 232     -12.844 -16.283  12.071  1.00  0.68           H  
ATOM   3303  HA  LEU A 232     -14.973 -16.674  10.231  1.00  0.68           H  
ATOM   3304 1HB  LEU A 232     -13.216 -18.638  11.701  1.00  0.68           H  
ATOM   3305 2HB  LEU A 232     -14.330 -19.093  10.416  1.00  0.68           H  
ATOM   3306  HG  LEU A 232     -12.080 -17.144  10.129  1.00  0.68           H  
ATOM   3307 1HD1 LEU A 232     -10.975 -18.930   8.895  1.00  0.68           H  
ATOM   3308 2HD1 LEU A 232     -11.287 -19.408  10.559  1.00  0.68           H  
ATOM   3309 3HD1 LEU A 232     -12.315 -20.030   9.248  1.00  0.68           H  
ATOM   3310 1HD2 LEU A 232     -12.613 -17.253   7.790  1.00  0.68           H  
ATOM   3311 2HD2 LEU A 232     -13.977 -18.348   8.111  1.00  0.68           H  
ATOM   3312 3HD2 LEU A 232     -13.988 -16.680   8.708  1.00  0.68           H  
ATOM   3313  N   ALA A 233     -15.613 -17.682  13.305  1.00  0.71           N  
ATOM   3314  CA  ALA A 233     -16.725 -18.097  14.147  1.00  0.71           C  
ATOM   3315  C   ALA A 233     -17.870 -17.118  14.020  1.00  0.71           C  
ATOM   3316  O   ALA A 233     -19.035 -17.516  13.953  1.00  0.71           O  
ATOM   3317  CB  ALA A 233     -16.313 -18.155  15.608  1.00  0.71           C  
ATOM   3318  H   ALA A 233     -14.695 -17.538  13.715  1.00  0.71           H  
ATOM   3319  HA  ALA A 233     -17.059 -19.079  13.813  1.00  0.71           H  
ATOM   3320 1HB  ALA A 233     -17.168 -18.466  16.197  1.00  0.71           H  
ATOM   3321 2HB  ALA A 233     -15.496 -18.851  15.753  1.00  0.71           H  
ATOM   3322 3HB  ALA A 233     -15.993 -17.168  15.936  1.00  0.71           H  
ATOM   3323  N   TYR A 234     -17.535 -15.832  13.977  1.00  0.74           N  
ATOM   3324  CA  TYR A 234     -18.533 -14.791  13.852  1.00  0.74           C  
ATOM   3325  C   TYR A 234     -19.189 -14.813  12.478  1.00  0.74           C  
ATOM   3326  O   TYR A 234     -20.417 -14.805  12.361  1.00  0.74           O  
ATOM   3327  CB  TYR A 234     -17.937 -13.437  14.137  1.00  0.74           C  
ATOM   3328  CG  TYR A 234     -18.956 -12.369  14.082  1.00  0.74           C  
ATOM   3329  CD1 TYR A 234     -19.864 -12.217  15.126  1.00  0.74           C  
ATOM   3330  CD2 TYR A 234     -18.986 -11.527  13.022  1.00  0.74           C  
ATOM   3331  CE1 TYR A 234     -20.786 -11.201  15.090  1.00  0.74           C  
ATOM   3332  CE2 TYR A 234     -19.893 -10.522  12.991  1.00  0.74           C  
ATOM   3333  CZ  TYR A 234     -20.790 -10.341  14.009  1.00  0.74           C  
ATOM   3334  OH  TYR A 234     -21.676  -9.287  13.964  1.00  0.74           O  
ATOM   3335  H   TYR A 234     -16.547 -15.574  14.059  1.00  0.74           H  
ATOM   3336  HA  TYR A 234     -19.306 -14.974  14.597  1.00  0.74           H  
ATOM   3337 1HB  TYR A 234     -17.475 -13.429  15.125  1.00  0.74           H  
ATOM   3338 2HB  TYR A 234     -17.154 -13.209  13.409  1.00  0.74           H  
ATOM   3339  HD1 TYR A 234     -19.842 -12.894  15.976  1.00  0.74           H  
ATOM   3340  HD2 TYR A 234     -18.270 -11.646  12.209  1.00  0.74           H  
ATOM   3341  HE1 TYR A 234     -21.492 -11.070  15.910  1.00  0.74           H  
ATOM   3342  HE2 TYR A 234     -19.891  -9.859  12.170  1.00  0.74           H  
ATOM   3343  HH  TYR A 234     -21.330  -8.599  13.347  1.00  0.74           H  
ATOM   3344  N   ILE A 235     -18.375 -14.895  11.438  1.00  0.77           N  
ATOM   3345  CA  ILE A 235     -18.867 -14.868  10.070  1.00  0.77           C  
ATOM   3346  C   ILE A 235     -19.852 -16.027   9.903  1.00  0.77           C  
ATOM   3347  O   ILE A 235     -20.973 -15.843   9.404  1.00  0.77           O  
ATOM   3348  CB  ILE A 235     -17.653 -14.983   9.112  1.00  0.77           C  
ATOM   3349  CG1 ILE A 235     -16.820 -13.729   9.220  1.00  0.77           C  
ATOM   3350  CG2 ILE A 235     -18.073 -15.125   7.688  1.00  0.77           C  
ATOM   3351  CD1 ILE A 235     -15.452 -13.837   8.620  1.00  0.77           C  
ATOM   3352  H   ILE A 235     -17.368 -14.932  11.604  1.00  0.77           H  
ATOM   3353  HA  ILE A 235     -19.385 -13.931   9.889  1.00  0.77           H  
ATOM   3354  HB  ILE A 235     -17.047 -15.837   9.404  1.00  0.77           H  
ATOM   3355 1HG1 ILE A 235     -17.334 -12.952   8.705  1.00  0.77           H  
ATOM   3356 2HG1 ILE A 235     -16.734 -13.452  10.262  1.00  0.77           H  
ATOM   3357 1HG2 ILE A 235     -17.196 -15.202   7.050  1.00  0.77           H  
ATOM   3358 2HG2 ILE A 235     -18.635 -15.994   7.604  1.00  0.77           H  
ATOM   3359 3HG2 ILE A 235     -18.669 -14.267   7.386  1.00  0.77           H  
ATOM   3360 1HD1 ILE A 235     -14.939 -12.887   8.733  1.00  0.77           H  
ATOM   3361 2HD1 ILE A 235     -14.898 -14.599   9.141  1.00  0.77           H  
ATOM   3362 3HD1 ILE A 235     -15.518 -14.096   7.576  1.00  0.77           H  
ATOM   3363  N   HIS A 236     -19.466 -17.190  10.439  1.00  0.80           N  
ATOM   3364  CA  HIS A 236     -20.281 -18.390  10.424  1.00  0.80           C  
ATOM   3365  C   HIS A 236     -21.547 -18.226  11.285  1.00  0.80           C  
ATOM   3366  O   HIS A 236     -22.626 -18.667  10.882  1.00  0.80           O  
ATOM   3367  CB  HIS A 236     -19.462 -19.578  10.957  1.00  0.80           C  
ATOM   3368  CG  HIS A 236     -18.281 -19.910  10.084  1.00  0.80           C  
ATOM   3369  ND1 HIS A 236     -17.282 -20.779  10.471  1.00  0.80           N  
ATOM   3370  CD2 HIS A 236     -17.924 -19.447   8.871  1.00  0.80           C  
ATOM   3371  CE1 HIS A 236     -16.361 -20.833   9.513  1.00  0.80           C  
ATOM   3372  NE2 HIS A 236     -16.741 -20.036   8.536  1.00  0.80           N  
ATOM   3373  H   HIS A 236     -18.539 -17.254  10.848  1.00  0.80           H  
ATOM   3374  HA  HIS A 236     -20.587 -18.607   9.400  1.00  0.80           H  
ATOM   3375 1HB  HIS A 236     -19.094 -19.344  11.956  1.00  0.80           H  
ATOM   3376 2HB  HIS A 236     -20.097 -20.457  11.033  1.00  0.80           H  
ATOM   3377  HD2 HIS A 236     -18.463 -18.740   8.280  1.00  0.80           H  
ATOM   3378  HE1 HIS A 236     -15.451 -21.438   9.524  1.00  0.80           H  
ATOM   3379  HE2 HIS A 236     -16.250 -19.862   7.646  1.00  0.80           H  
ATOM   3380  N   SER A 237     -21.449 -17.554  12.455  1.00  0.82           N  
ATOM   3381  CA  SER A 237     -22.614 -17.369  13.339  1.00  0.82           C  
ATOM   3382  C   SER A 237     -23.699 -16.545  12.665  1.00  0.82           C  
ATOM   3383  O   SER A 237     -24.883 -16.672  12.984  1.00  0.82           O  
ATOM   3384  CB  SER A 237     -22.238 -16.640  14.632  1.00  0.82           C  
ATOM   3385  OG  SER A 237     -21.935 -15.273  14.410  1.00  0.82           O  
ATOM   3386  H   SER A 237     -20.542 -17.216  12.774  1.00  0.82           H  
ATOM   3387  HA  SER A 237     -23.020 -18.350  13.583  1.00  0.82           H  
ATOM   3388 1HB  SER A 237     -23.055 -16.713  15.335  1.00  0.82           H  
ATOM   3389 2HB  SER A 237     -21.377 -17.129  15.079  1.00  0.82           H  
ATOM   3390  HG  SER A 237     -21.427 -15.244  13.585  1.00  0.82           H  
ATOM   3391  N   GLN A 238     -23.291 -15.737  11.689  1.00  0.84           N  
ATOM   3392  CA  GLN A 238     -24.195 -14.875  10.952  1.00  0.84           C  
ATOM   3393  C   GLN A 238     -24.695 -15.542   9.664  1.00  0.84           C  
ATOM   3394  O   GLN A 238     -25.397 -14.918   8.865  1.00  0.84           O  
ATOM   3395  CB  GLN A 238     -23.511 -13.539  10.677  1.00  0.84           C  
ATOM   3396  CG  GLN A 238     -23.081 -12.820  11.987  1.00  0.84           C  
ATOM   3397  CD  GLN A 238     -24.214 -12.528  12.938  1.00  0.84           C  
ATOM   3398  OE1 GLN A 238     -25.174 -11.828  12.600  1.00  0.84           O  
ATOM   3399  NE2 GLN A 238     -24.127 -13.093  14.149  1.00  0.84           N  
ATOM   3400  H   GLN A 238     -22.288 -15.669  11.510  1.00  0.84           H  
ATOM   3401  HA  GLN A 238     -25.063 -14.681  11.579  1.00  0.84           H  
ATOM   3402 1HB  GLN A 238     -22.613 -13.716  10.082  1.00  0.84           H  
ATOM   3403 2HB  GLN A 238     -24.170 -12.886  10.109  1.00  0.84           H  
ATOM   3404 1HG  GLN A 238     -22.378 -13.440  12.514  1.00  0.84           H  
ATOM   3405 2HG  GLN A 238     -22.613 -11.877  11.746  1.00  0.84           H  
ATOM   3406 1HE2 GLN A 238     -24.852 -12.950  14.821  1.00  0.84           H  
ATOM   3407 2HE2 GLN A 238     -23.339 -13.699  14.374  1.00  0.84           H  
ATOM   3408  N   GLY A 239     -24.330 -16.816   9.465  1.00  0.84           N  
ATOM   3409  CA  GLY A 239     -24.756 -17.589   8.308  1.00  0.84           C  
ATOM   3410  C   GLY A 239     -23.949 -17.380   7.032  1.00  0.84           C  
ATOM   3411  O   GLY A 239     -24.437 -17.726   5.965  1.00  0.84           O  
ATOM   3412  H   GLY A 239     -23.745 -17.290  10.148  1.00  0.84           H  
ATOM   3413 1HA  GLY A 239     -24.719 -18.645   8.574  1.00  0.84           H  
ATOM   3414 2HA  GLY A 239     -25.801 -17.365   8.103  1.00  0.84           H  
ATOM   3415  N   VAL A 240     -22.738 -16.838   7.126  1.00  0.84           N  
ATOM   3416  CA  VAL A 240     -21.907 -16.565   5.950  1.00  0.84           C  
ATOM   3417  C   VAL A 240     -20.639 -17.394   5.908  1.00  0.84           C  
ATOM   3418  O   VAL A 240     -20.025 -17.624   6.935  1.00  0.84           O  
ATOM   3419  CB  VAL A 240     -21.534 -15.059   5.903  1.00  0.84           C  
ATOM   3420  CG1 VAL A 240     -20.585 -14.758   4.745  1.00  0.84           C  
ATOM   3421  CG2 VAL A 240     -22.800 -14.231   5.742  1.00  0.84           C  
ATOM   3422  H   VAL A 240     -22.358 -16.583   8.040  1.00  0.84           H  
ATOM   3423  HA  VAL A 240     -22.474 -16.805   5.063  1.00  0.84           H  
ATOM   3424  HB  VAL A 240     -21.033 -14.788   6.833  1.00  0.84           H  
ATOM   3425 1HG1 VAL A 240     -20.347 -13.706   4.749  1.00  0.84           H  
ATOM   3426 2HG1 VAL A 240     -19.669 -15.325   4.859  1.00  0.84           H  
ATOM   3427 3HG1 VAL A 240     -21.058 -15.019   3.801  1.00  0.84           H  
ATOM   3428 1HG2 VAL A 240     -22.540 -13.174   5.724  1.00  0.84           H  
ATOM   3429 2HG2 VAL A 240     -23.294 -14.500   4.809  1.00  0.84           H  
ATOM   3430 3HG2 VAL A 240     -23.476 -14.423   6.579  1.00  0.84           H  
ATOM   3431  N   CYS A 241     -20.283 -17.923   4.739  1.00  0.82           N  
ATOM   3432  CA  CYS A 241     -18.993 -18.604   4.613  1.00  0.82           C  
ATOM   3433  C   CYS A 241     -18.037 -17.643   3.893  1.00  0.82           C  
ATOM   3434  O   CYS A 241     -18.456 -16.906   2.990  1.00  0.82           O  
ATOM   3435  CB  CYS A 241     -19.117 -19.913   3.837  1.00  0.82           C  
ATOM   3436  SG  CYS A 241     -20.185 -21.143   4.629  1.00  0.82           S  
ATOM   3437  H   CYS A 241     -20.875 -17.787   3.920  1.00  0.82           H  
ATOM   3438  HA  CYS A 241     -18.591 -18.823   5.602  1.00  0.82           H  
ATOM   3439 1HB  CYS A 241     -19.509 -19.712   2.842  1.00  0.82           H  
ATOM   3440 2HB  CYS A 241     -18.117 -20.353   3.722  1.00  0.82           H  
ATOM   3441  HG  CYS A 241     -21.293 -20.420   4.569  1.00  0.82           H  
ATOM   3442  N   HIS A 242     -16.757 -17.641   4.270  1.00  0.80           N  
ATOM   3443  CA  HIS A 242     -15.767 -16.781   3.604  1.00  0.80           C  
ATOM   3444  C   HIS A 242     -14.944 -17.595   2.623  1.00  0.80           C  
ATOM   3445  O   HIS A 242     -13.800 -17.943   2.901  1.00  0.80           O  
ATOM   3446  CB  HIS A 242     -14.809 -16.123   4.600  1.00  0.80           C  
ATOM   3447  CG  HIS A 242     -13.990 -15.021   3.938  1.00  0.80           C  
ATOM   3448  ND1 HIS A 242     -12.925 -14.406   4.551  1.00  0.80           N  
ATOM   3449  CD2 HIS A 242     -14.110 -14.433   2.711  1.00  0.80           C  
ATOM   3450  CE1 HIS A 242     -12.426 -13.475   3.735  1.00  0.80           C  
ATOM   3451  NE2 HIS A 242     -13.128 -13.478   2.616  1.00  0.80           N  
ATOM   3452  H   HIS A 242     -16.453 -18.294   4.998  1.00  0.80           H  
ATOM   3453  HA  HIS A 242     -16.271 -15.996   3.047  1.00  0.80           H  
ATOM   3454 1HB  HIS A 242     -15.371 -15.697   5.429  1.00  0.80           H  
ATOM   3455 2HB  HIS A 242     -14.130 -16.875   5.007  1.00  0.80           H  
ATOM   3456  HD2 HIS A 242     -14.850 -14.670   1.945  1.00  0.80           H  
ATOM   3457  HE1 HIS A 242     -11.580 -12.819   3.950  1.00  0.80           H  
ATOM   3458  HE2 HIS A 242     -12.969 -12.861   1.799  1.00  0.80           H  
ATOM   3459  N   ARG A 243     -15.474 -17.858   1.441  1.00  0.77           N  
ATOM   3460  CA  ARG A 243     -14.848 -18.855   0.579  1.00  0.77           C  
ATOM   3461  C   ARG A 243     -13.612 -18.436  -0.230  1.00  0.77           C  
ATOM   3462  O   ARG A 243     -13.578 -18.594  -1.447  1.00  0.77           O  
ATOM   3463  CB  ARG A 243     -15.918 -19.338  -0.376  1.00  0.77           C  
ATOM   3464  CG  ARG A 243     -17.046 -20.091   0.315  1.00  0.77           C  
ATOM   3465  CD  ARG A 243     -18.173 -20.422  -0.598  1.00  0.77           C  
ATOM   3466  NE  ARG A 243     -17.766 -21.276  -1.685  1.00  0.77           N  
ATOM   3467  CZ  ARG A 243     -17.608 -22.599  -1.609  1.00  0.77           C  
ATOM   3468  NH1 ARG A 243     -17.798 -23.211  -0.465  1.00  0.77           N  
ATOM   3469  NH2 ARG A 243     -17.258 -23.270  -2.688  1.00  0.77           N  
ATOM   3470  H   ARG A 243     -16.377 -17.472   1.199  1.00  0.77           H  
ATOM   3471  HA  ARG A 243     -14.560 -19.692   1.220  1.00  0.77           H  
ATOM   3472 1HB  ARG A 243     -16.349 -18.492  -0.905  1.00  0.77           H  
ATOM   3473 2HB  ARG A 243     -15.495 -19.993  -1.113  1.00  0.77           H  
ATOM   3474 1HG  ARG A 243     -16.654 -21.020   0.733  1.00  0.77           H  
ATOM   3475 2HG  ARG A 243     -17.440 -19.471   1.125  1.00  0.77           H  
ATOM   3476 1HD  ARG A 243     -18.962 -20.930  -0.042  1.00  0.77           H  
ATOM   3477 2HD  ARG A 243     -18.572 -19.498  -1.024  1.00  0.77           H  
ATOM   3478  HE  ARG A 243     -17.611 -20.843  -2.580  1.00  0.77           H  
ATOM   3479 1HH1 ARG A 243     -18.067 -22.678   0.354  1.00  0.77           H  
ATOM   3480 2HH1 ARG A 243     -17.670 -24.207  -0.391  1.00  0.77           H  
ATOM   3481 1HH2 ARG A 243     -17.107 -22.784  -3.582  1.00  0.77           H  
ATOM   3482 2HH2 ARG A 243     -17.129 -24.267  -2.643  1.00  0.77           H  
ATOM   3483  N   ASP A 244     -12.596 -17.919   0.459  1.00  0.75           N  
ATOM   3484  CA  ASP A 244     -11.283 -17.635  -0.115  1.00  0.75           C  
ATOM   3485  C   ASP A 244     -10.262 -17.338   0.999  1.00  0.75           C  
ATOM   3486  O   ASP A 244      -9.589 -16.307   0.967  1.00  0.75           O  
ATOM   3487  CB  ASP A 244     -11.307 -16.474  -1.111  1.00  0.75           C  
ATOM   3488  CG  ASP A 244     -10.006 -16.414  -1.953  1.00  0.75           C  
ATOM   3489  OD1 ASP A 244      -9.417 -17.482  -2.158  1.00  0.75           O  
ATOM   3490  OD2 ASP A 244      -9.594 -15.330  -2.355  1.00  0.75           O  
ATOM   3491  H   ASP A 244     -12.745 -17.800   1.455  1.00  0.75           H  
ATOM   3492  HA  ASP A 244     -10.947 -18.526  -0.646  1.00  0.75           H  
ATOM   3493 1HB  ASP A 244     -12.148 -16.583  -1.793  1.00  0.75           H  
ATOM   3494 2HB  ASP A 244     -11.436 -15.530  -0.575  1.00  0.75           H  
ATOM   3495  N   ILE A 245     -10.139 -18.188   2.006  1.00  0.73           N  
ATOM   3496  CA  ILE A 245      -9.215 -17.809   3.074  1.00  0.73           C  
ATOM   3497  C   ILE A 245      -7.783 -18.175   2.710  1.00  0.73           C  
ATOM   3498  O   ILE A 245      -7.471 -19.322   2.399  1.00  0.73           O  
ATOM   3499  CB  ILE A 245      -9.598 -18.468   4.394  1.00  0.73           C  
ATOM   3500  CG1 ILE A 245     -10.945 -18.040   4.763  1.00  0.73           C  
ATOM   3501  CG2 ILE A 245      -8.585 -18.135   5.499  1.00  0.73           C  
ATOM   3502  CD1 ILE A 245     -11.473 -18.840   5.828  1.00  0.73           C  
ATOM   3503  H   ILE A 245     -10.677 -19.045   2.045  1.00  0.73           H  
ATOM   3504  HA  ILE A 245      -9.268 -16.730   3.216  1.00  0.73           H  
ATOM   3505  HB  ILE A 245      -9.634 -19.519   4.261  1.00  0.73           H  
ATOM   3506 1HG1 ILE A 245     -10.951 -16.990   5.060  1.00  0.73           H  
ATOM   3507 2HG1 ILE A 245     -11.594 -18.159   3.905  1.00  0.73           H  
ATOM   3508 1HG2 ILE A 245      -8.883 -18.628   6.423  1.00  0.73           H  
ATOM   3509 2HG2 ILE A 245      -7.605 -18.489   5.204  1.00  0.73           H  
ATOM   3510 3HG2 ILE A 245      -8.551 -17.059   5.653  1.00  0.73           H  
ATOM   3511 1HD1 ILE A 245     -12.481 -18.523   6.026  1.00  0.73           H  
ATOM   3512 2HD1 ILE A 245     -11.481 -19.878   5.519  1.00  0.73           H  
ATOM   3513 3HD1 ILE A 245     -10.856 -18.728   6.696  1.00  0.73           H  
ATOM   3514  N   LYS A 246      -6.926 -17.177   2.747  1.00  0.71           N  
ATOM   3515  CA  LYS A 246      -5.520 -17.311   2.418  1.00  0.71           C  
ATOM   3516  C   LYS A 246      -4.762 -16.186   3.111  1.00  0.71           C  
ATOM   3517  O   LYS A 246      -5.363 -15.159   3.398  1.00  0.71           O  
ATOM   3518  CB  LYS A 246      -5.322 -17.256   0.903  1.00  0.71           C  
ATOM   3519  CG  LYS A 246      -5.785 -15.993   0.255  1.00  0.71           C  
ATOM   3520  CD  LYS A 246      -5.424 -15.981  -1.220  1.00  0.71           C  
ATOM   3521  CE  LYS A 246      -6.033 -14.779  -1.943  1.00  0.71           C  
ATOM   3522  NZ  LYS A 246      -5.534 -14.654  -3.322  1.00  0.71           N  
ATOM   3523  H   LYS A 246      -7.281 -16.271   3.010  1.00  0.71           H  
ATOM   3524  HA  LYS A 246      -5.191 -18.277   2.786  1.00  0.71           H  
ATOM   3525 1HB  LYS A 246      -4.295 -17.396   0.633  1.00  0.71           H  
ATOM   3526 2HB  LYS A 246      -5.885 -18.069   0.443  1.00  0.71           H  
ATOM   3527 1HG  LYS A 246      -6.871 -15.935   0.340  1.00  0.71           H  
ATOM   3528 2HG  LYS A 246      -5.356 -15.132   0.747  1.00  0.71           H  
ATOM   3529 1HD  LYS A 246      -4.339 -15.953  -1.344  1.00  0.71           H  
ATOM   3530 2HD  LYS A 246      -5.799 -16.892  -1.684  1.00  0.71           H  
ATOM   3531 1HE  LYS A 246      -7.107 -14.923  -1.983  1.00  0.71           H  
ATOM   3532 2HE  LYS A 246      -5.826 -13.865  -1.402  1.00  0.71           H  
ATOM   3533 1HZ  LYS A 246      -5.977 -13.869  -3.769  1.00  0.71           H  
ATOM   3534 2HZ  LYS A 246      -4.512 -14.502  -3.285  1.00  0.71           H  
ATOM   3535 3HZ  LYS A 246      -5.747 -15.502  -3.834  1.00  0.71           H  
ATOM   3536  N   PRO A 247      -3.444 -16.280   3.328  1.00  0.70           N  
ATOM   3537  CA  PRO A 247      -2.614 -15.257   3.945  1.00  0.70           C  
ATOM   3538  C   PRO A 247      -2.739 -13.875   3.281  1.00  0.70           C  
ATOM   3539  O   PRO A 247      -2.571 -12.838   3.925  1.00  0.70           O  
ATOM   3540  CB  PRO A 247      -1.217 -15.848   3.747  1.00  0.70           C  
ATOM   3541  CG  PRO A 247      -1.424 -17.308   3.682  1.00  0.70           C  
ATOM   3542  CD  PRO A 247      -2.680 -17.459   2.907  1.00  0.70           C  
ATOM   3543  HA  PRO A 247      -2.867 -15.198   5.010  1.00  0.70           H  
ATOM   3544 1HB  PRO A 247      -0.779 -15.473   2.825  1.00  0.70           H  
ATOM   3545 2HB  PRO A 247      -0.555 -15.552   4.550  1.00  0.70           H  
ATOM   3546 1HG  PRO A 247      -0.573 -17.763   3.168  1.00  0.70           H  
ATOM   3547 2HG  PRO A 247      -1.462 -17.754   4.683  1.00  0.70           H  
ATOM   3548 1HD  PRO A 247      -2.433 -17.389   1.846  1.00  0.70           H  
ATOM   3549 2HD  PRO A 247      -3.127 -18.393   3.155  1.00  0.70           H  
ATOM   3550  N   GLN A 248      -3.044 -13.846   1.987  1.00  0.70           N  
ATOM   3551  CA  GLN A 248      -3.172 -12.581   1.264  1.00  0.70           C  
ATOM   3552  C   GLN A 248      -4.449 -11.819   1.622  1.00  0.70           C  
ATOM   3553  O   GLN A 248      -4.539 -10.614   1.386  1.00  0.70           O  
ATOM   3554  CB  GLN A 248      -3.126 -12.821  -0.247  1.00  0.70           C  
ATOM   3555  CG  GLN A 248      -1.783 -13.302  -0.772  1.00  0.70           C  
ATOM   3556  CD  GLN A 248      -1.768 -13.592  -2.293  1.00  0.70           C  
ATOM   3557  OE1 GLN A 248      -2.774 -13.978  -2.939  1.00  0.70           O  
ATOM   3558  NE2 GLN A 248      -0.595 -13.395  -2.885  1.00  0.70           N  
ATOM   3559  H   GLN A 248      -3.176 -14.708   1.485  1.00  0.70           H  
ATOM   3560  HA  GLN A 248      -2.328 -11.949   1.536  1.00  0.70           H  
ATOM   3561 1HB  GLN A 248      -3.838 -13.565  -0.490  1.00  0.70           H  
ATOM   3562 2HB  GLN A 248      -3.401 -11.909  -0.775  1.00  0.70           H  
ATOM   3563 1HG  GLN A 248      -1.042 -12.531  -0.573  1.00  0.70           H  
ATOM   3564 2HG  GLN A 248      -1.517 -14.221  -0.250  1.00  0.70           H  
ATOM   3565 1HE2 GLN A 248      -0.492 -13.556  -3.868  1.00  0.70           H  
ATOM   3566 2HE2 GLN A 248       0.190 -13.083  -2.344  1.00  0.70           H  
ATOM   3567  N   ASN A 249      -5.449 -12.530   2.152  1.00  0.71           N  
ATOM   3568  CA  ASN A 249      -6.725 -11.931   2.512  1.00  0.71           C  
ATOM   3569  C   ASN A 249      -6.810 -11.641   4.009  1.00  0.71           C  
ATOM   3570  O   ASN A 249      -7.885 -11.310   4.535  1.00  0.71           O  
ATOM   3571  CB  ASN A 249      -7.887 -12.797   2.067  1.00  0.71           C  
ATOM   3572  CG  ASN A 249      -8.049 -12.843   0.548  1.00  0.71           C  
ATOM   3573  OD1 ASN A 249      -7.587 -11.944  -0.169  1.00  0.71           O  
ATOM   3574  ND2 ASN A 249      -8.728 -13.860   0.065  1.00  0.71           N  
ATOM   3575  H   ASN A 249      -5.314 -13.514   2.369  1.00  0.71           H  
ATOM   3576  HA  ASN A 249      -6.810 -10.976   1.997  1.00  0.71           H  
ATOM   3577 1HB  ASN A 249      -7.740 -13.818   2.434  1.00  0.71           H  
ATOM   3578 2HB  ASN A 249      -8.811 -12.421   2.506  1.00  0.71           H  
ATOM   3579 1HD2 ASN A 249      -8.929 -13.980  -0.932  1.00  0.71           H  
ATOM   3580 2HD2 ASN A 249      -9.085 -14.574   0.671  1.00  0.71           H  
ATOM   3581  N   LEU A 250      -5.702 -11.839   4.717  1.00  0.74           N  
ATOM   3582  CA  LEU A 250      -5.683 -11.609   6.150  1.00  0.74           C  
ATOM   3583  C   LEU A 250      -4.749 -10.453   6.412  1.00  0.74           C  
ATOM   3584  O   LEU A 250      -3.557 -10.540   6.111  1.00  0.74           O  
ATOM   3585  CB  LEU A 250      -5.195 -12.856   6.858  1.00  0.74           C  
ATOM   3586  CG  LEU A 250      -5.958 -14.130   6.541  1.00  0.74           C  
ATOM   3587  CD1 LEU A 250      -5.313 -15.294   7.245  1.00  0.74           C  
ATOM   3588  CD2 LEU A 250      -7.369 -13.977   6.917  1.00  0.74           C  
ATOM   3589  H   LEU A 250      -4.831 -12.122   4.266  1.00  0.74           H  
ATOM   3590  HA  LEU A 250      -6.679 -11.343   6.502  1.00  0.74           H  
ATOM   3591 1HB  LEU A 250      -4.180 -13.024   6.547  1.00  0.74           H  
ATOM   3592 2HB  LEU A 250      -5.221 -12.687   7.922  1.00  0.74           H  
ATOM   3593  HG  LEU A 250      -5.905 -14.312   5.498  1.00  0.74           H  
ATOM   3594 1HD1 LEU A 250      -5.849 -16.207   6.991  1.00  0.74           H  
ATOM   3595 2HD1 LEU A 250      -4.277 -15.383   6.926  1.00  0.74           H  
ATOM   3596 3HD1 LEU A 250      -5.350 -15.139   8.320  1.00  0.74           H  
ATOM   3597 1HD2 LEU A 250      -7.916 -14.884   6.671  1.00  0.74           H  
ATOM   3598 2HD2 LEU A 250      -7.439 -13.789   7.966  1.00  0.74           H  
ATOM   3599 3HD2 LEU A 250      -7.798 -13.142   6.376  1.00  0.74           H  
ATOM   3600  N   LEU A 251      -5.266  -9.354   6.920  1.00  0.77           N  
ATOM   3601  CA  LEU A 251      -4.409  -8.204   7.067  1.00  0.77           C  
ATOM   3602  C   LEU A 251      -3.883  -8.173   8.485  1.00  0.77           C  
ATOM   3603  O   LEU A 251      -4.580  -8.585   9.401  1.00  0.77           O  
ATOM   3604  CB  LEU A 251      -5.151  -6.928   6.736  1.00  0.77           C  
ATOM   3605  CG  LEU A 251      -5.859  -6.894   5.412  1.00  0.77           C  
ATOM   3606  CD1 LEU A 251      -6.459  -5.530   5.213  1.00  0.77           C  
ATOM   3607  CD2 LEU A 251      -4.927  -7.239   4.320  1.00  0.77           C  
ATOM   3608  H   LEU A 251      -6.243  -9.310   7.184  1.00  0.77           H  
ATOM   3609  HA  LEU A 251      -3.585  -8.286   6.384  1.00  0.77           H  
ATOM   3610 1HB  LEU A 251      -5.868  -6.706   7.526  1.00  0.77           H  
ATOM   3611 2HB  LEU A 251      -4.404  -6.161   6.686  1.00  0.77           H  
ATOM   3612  HG  LEU A 251      -6.675  -7.612   5.446  1.00  0.77           H  
ATOM   3613 1HD1 LEU A 251      -7.016  -5.503   4.275  1.00  0.77           H  
ATOM   3614 2HD1 LEU A 251      -7.106  -5.302   6.030  1.00  0.77           H  
ATOM   3615 3HD1 LEU A 251      -5.665  -4.794   5.177  1.00  0.77           H  
ATOM   3616 1HD2 LEU A 251      -5.443  -7.219   3.365  1.00  0.77           H  
ATOM   3617 2HD2 LEU A 251      -4.127  -6.502   4.318  1.00  0.77           H  
ATOM   3618 3HD2 LEU A 251      -4.518  -8.236   4.488  1.00  0.77           H  
ATOM   3619  N   VAL A 252      -2.651  -7.722   8.669  1.00  0.82           N  
ATOM   3620  CA  VAL A 252      -2.029  -7.659   9.990  1.00  0.82           C  
ATOM   3621  C   VAL A 252      -1.464  -6.291  10.358  1.00  0.82           C  
ATOM   3622  O   VAL A 252      -0.836  -5.613   9.540  1.00  0.82           O  
ATOM   3623  CB  VAL A 252      -0.891  -8.702  10.107  1.00  0.82           C  
ATOM   3624  CG1 VAL A 252      -0.190  -8.587  11.459  1.00  0.82           C  
ATOM   3625  CG2 VAL A 252      -1.452 -10.089   9.945  1.00  0.82           C  
ATOM   3626  H   VAL A 252      -2.140  -7.387   7.862  1.00  0.82           H  
ATOM   3627  HA  VAL A 252      -2.788  -7.913  10.725  1.00  0.82           H  
ATOM   3628  HB  VAL A 252      -0.148  -8.515   9.327  1.00  0.82           H  
ATOM   3629 1HG1 VAL A 252       0.603  -9.320  11.508  1.00  0.82           H  
ATOM   3630 2HG1 VAL A 252       0.243  -7.605  11.571  1.00  0.82           H  
ATOM   3631 3HG1 VAL A 252      -0.910  -8.766  12.262  1.00  0.82           H  
ATOM   3632 1HG2 VAL A 252      -0.644 -10.813  10.021  1.00  0.82           H  
ATOM   3633 2HG2 VAL A 252      -2.188 -10.279  10.728  1.00  0.82           H  
ATOM   3634 3HG2 VAL A 252      -1.922 -10.166   8.976  1.00  0.82           H  
ATOM   3635  N   ASP A 253      -1.716  -5.862  11.592  1.00  0.86           N  
ATOM   3636  CA  ASP A 253      -1.102  -4.639  12.089  1.00  0.86           C  
ATOM   3637  C   ASP A 253      -0.077  -5.013  13.171  1.00  0.86           C  
ATOM   3638  O   ASP A 253      -0.457  -5.120  14.346  1.00  0.86           O  
ATOM   3639  CB  ASP A 253      -2.133  -3.665  12.646  1.00  0.86           C  
ATOM   3640  CG  ASP A 253      -1.485  -2.354  13.172  1.00  0.86           C  
ATOM   3641  OD1 ASP A 253      -0.323  -2.366  13.596  1.00  0.86           O  
ATOM   3642  OD2 ASP A 253      -2.154  -1.349  13.119  1.00  0.86           O  
ATOM   3643  H   ASP A 253      -2.318  -6.431  12.195  1.00  0.86           H  
ATOM   3644  HA  ASP A 253      -0.632  -4.118  11.264  1.00  0.86           H  
ATOM   3645 1HB  ASP A 253      -2.851  -3.403  11.876  1.00  0.86           H  
ATOM   3646 2HB  ASP A 253      -2.689  -4.143  13.453  1.00  0.86           H  
ATOM   3647  N   PRO A 254       1.235  -5.104  12.830  1.00  0.89           N  
ATOM   3648  CA  PRO A 254       2.340  -5.587  13.646  1.00  0.89           C  
ATOM   3649  C   PRO A 254       2.524  -4.858  14.967  1.00  0.89           C  
ATOM   3650  O   PRO A 254       3.183  -5.381  15.864  1.00  0.89           O  
ATOM   3651  CB  PRO A 254       3.566  -5.330  12.755  1.00  0.89           C  
ATOM   3652  CG  PRO A 254       3.042  -5.323  11.367  1.00  0.89           C  
ATOM   3653  CD  PRO A 254       1.687  -4.694  11.470  1.00  0.89           C  
ATOM   3654  HA  PRO A 254       2.212  -6.665  13.820  1.00  0.89           H  
ATOM   3655 1HB  PRO A 254       4.036  -4.372  13.039  1.00  0.89           H  
ATOM   3656 2HB  PRO A 254       4.320  -6.115  12.919  1.00  0.89           H  
ATOM   3657 1HG  PRO A 254       3.717  -4.756  10.707  1.00  0.89           H  
ATOM   3658 2HG  PRO A 254       2.995  -6.349  10.970  1.00  0.89           H  
ATOM   3659 1HD  PRO A 254       1.729  -3.595  11.380  1.00  0.89           H  
ATOM   3660 2HD  PRO A 254       1.125  -5.157  10.687  1.00  0.89           H  
ATOM   3661  N   ASP A 255       1.966  -3.654  15.111  1.00  0.90           N  
ATOM   3662  CA  ASP A 255       2.167  -2.943  16.365  1.00  0.90           C  
ATOM   3663  C   ASP A 255       1.124  -3.311  17.408  1.00  0.90           C  
ATOM   3664  O   ASP A 255       1.187  -2.859  18.555  1.00  0.90           O  
ATOM   3665  CB  ASP A 255       2.204  -1.436  16.125  1.00  0.90           C  
ATOM   3666  CG  ASP A 255       3.501  -0.983  15.375  1.00  0.90           C  
ATOM   3667  OD1 ASP A 255       4.576  -1.476  15.705  1.00  0.90           O  
ATOM   3668  OD2 ASP A 255       3.407  -0.158  14.503  1.00  0.90           O  
ATOM   3669  H   ASP A 255       1.360  -3.230  14.391  1.00  0.90           H  
ATOM   3670  HA  ASP A 255       3.135  -3.233  16.755  1.00  0.90           H  
ATOM   3671 1HB  ASP A 255       1.332  -1.152  15.522  1.00  0.90           H  
ATOM   3672 2HB  ASP A 255       2.136  -0.910  17.075  1.00  0.90           H  
ATOM   3673  N   THR A 256       0.163  -4.135  16.999  1.00  0.89           N  
ATOM   3674  CA  THR A 256      -0.903  -4.593  17.861  1.00  0.89           C  
ATOM   3675  C   THR A 256      -0.990  -6.109  17.792  1.00  0.89           C  
ATOM   3676  O   THR A 256      -1.511  -6.759  18.694  1.00  0.89           O  
ATOM   3677  CB  THR A 256      -2.228  -4.018  17.374  1.00  0.89           C  
ATOM   3678  OG1 THR A 256      -2.496  -4.558  16.058  1.00  0.89           O  
ATOM   3679  CG2 THR A 256      -2.156  -2.510  17.264  1.00  0.89           C  
ATOM   3680  H   THR A 256       0.160  -4.468  16.036  1.00  0.89           H  
ATOM   3681  HA  THR A 256      -0.703  -4.293  18.888  1.00  0.89           H  
ATOM   3682  HB  THR A 256      -3.022  -4.294  18.060  1.00  0.89           H  
ATOM   3683  HG1 THR A 256      -1.721  -4.387  15.463  1.00  0.89           H  
ATOM   3684 1HG2 THR A 256      -3.109  -2.131  16.900  1.00  0.89           H  
ATOM   3685 2HG2 THR A 256      -1.940  -2.082  18.241  1.00  0.89           H  
ATOM   3686 3HG2 THR A 256      -1.371  -2.229  16.560  1.00  0.89           H  
ATOM   3687  N   ALA A 257      -0.461  -6.642  16.687  1.00  0.85           N  
ATOM   3688  CA  ALA A 257      -0.543  -8.047  16.275  1.00  0.85           C  
ATOM   3689  C   ALA A 257      -1.990  -8.474  16.020  1.00  0.85           C  
ATOM   3690  O   ALA A 257      -2.322  -9.661  16.119  1.00  0.85           O  
ATOM   3691  CB  ALA A 257       0.082  -8.967  17.310  1.00  0.85           C  
ATOM   3692  H   ALA A 257      -0.045  -5.989  16.026  1.00  0.85           H  
ATOM   3693  HA  ALA A 257       0.007  -8.146  15.338  1.00  0.85           H  
ATOM   3694 1HB  ALA A 257       0.039  -9.994  16.950  1.00  0.85           H  
ATOM   3695 2HB  ALA A 257       1.118  -8.682  17.456  1.00  0.85           H  
ATOM   3696 3HB  ALA A 257      -0.449  -8.902  18.251  1.00  0.85           H  
ATOM   3697  N   VAL A 258      -2.831  -7.507  15.654  1.00  0.81           N  
ATOM   3698  CA  VAL A 258      -4.209  -7.763  15.288  1.00  0.81           C  
ATOM   3699  C   VAL A 258      -4.341  -8.157  13.831  1.00  0.81           C  
ATOM   3700  O   VAL A 258      -3.728  -7.562  12.937  1.00  0.81           O  
ATOM   3701  CB  VAL A 258      -5.111  -6.559  15.606  1.00  0.81           C  
ATOM   3702  CG1 VAL A 258      -6.546  -6.794  15.092  1.00  0.81           C  
ATOM   3703  CG2 VAL A 258      -5.129  -6.390  17.113  1.00  0.81           C  
ATOM   3704  H   VAL A 258      -2.515  -6.541  15.657  1.00  0.81           H  
ATOM   3705  HA  VAL A 258      -4.558  -8.584  15.901  1.00  0.81           H  
ATOM   3706  HB  VAL A 258      -4.714  -5.664  15.128  1.00  0.81           H  
ATOM   3707 1HG1 VAL A 258      -7.167  -5.938  15.342  1.00  0.81           H  
ATOM   3708 2HG1 VAL A 258      -6.536  -6.924  14.017  1.00  0.81           H  
ATOM   3709 3HG1 VAL A 258      -6.962  -7.683  15.556  1.00  0.81           H  
ATOM   3710 1HG2 VAL A 258      -5.750  -5.539  17.386  1.00  0.81           H  
ATOM   3711 2HG2 VAL A 258      -5.531  -7.296  17.564  1.00  0.81           H  
ATOM   3712 3HG2 VAL A 258      -4.120  -6.234  17.464  1.00  0.81           H  
ATOM   3713  N   LEU A 259      -5.098  -9.218  13.618  1.00  0.78           N  
ATOM   3714  CA  LEU A 259      -5.359  -9.770  12.296  1.00  0.78           C  
ATOM   3715  C   LEU A 259      -6.807  -9.543  11.881  1.00  0.78           C  
ATOM   3716  O   LEU A 259      -7.727  -9.786  12.664  1.00  0.78           O  
ATOM   3717  CB  LEU A 259      -5.011 -11.260  12.266  1.00  0.78           C  
ATOM   3718  CG  LEU A 259      -5.197 -11.999  10.936  1.00  0.78           C  
ATOM   3719  CD1 LEU A 259      -4.209 -13.100  10.857  1.00  0.78           C  
ATOM   3720  CD2 LEU A 259      -6.592 -12.602  10.882  1.00  0.78           C  
ATOM   3721  H   LEU A 259      -5.551  -9.626  14.432  1.00  0.78           H  
ATOM   3722  HA  LEU A 259      -4.712  -9.264  11.598  1.00  0.78           H  
ATOM   3723 1HB  LEU A 259      -3.968 -11.372  12.556  1.00  0.78           H  
ATOM   3724 2HB  LEU A 259      -5.621 -11.766  13.008  1.00  0.78           H  
ATOM   3725  HG  LEU A 259      -5.042 -11.311  10.097  1.00  0.78           H  
ATOM   3726 1HD1 LEU A 259      -4.345 -13.636   9.937  1.00  0.78           H  
ATOM   3727 2HD1 LEU A 259      -3.200 -12.694  10.909  1.00  0.78           H  
ATOM   3728 3HD1 LEU A 259      -4.375 -13.765  11.682  1.00  0.78           H  
ATOM   3729 1HD2 LEU A 259      -6.712 -13.140   9.960  1.00  0.78           H  
ATOM   3730 2HD2 LEU A 259      -6.719 -13.291  11.719  1.00  0.78           H  
ATOM   3731 3HD2 LEU A 259      -7.339 -11.817  10.945  1.00  0.78           H  
ATOM   3732  N   LYS A 260      -7.014  -9.042  10.666  1.00  0.76           N  
ATOM   3733  CA  LYS A 260      -8.365  -8.775  10.202  1.00  0.76           C  
ATOM   3734  C   LYS A 260      -8.657  -9.409   8.845  1.00  0.76           C  
ATOM   3735  O   LYS A 260      -7.844  -9.361   7.925  1.00  0.76           O  
ATOM   3736  CB  LYS A 260      -8.590  -7.269  10.125  1.00  0.76           C  
ATOM   3737  CG  LYS A 260      -8.479  -6.541  11.459  1.00  0.76           C  
ATOM   3738  CD  LYS A 260      -8.811  -5.058  11.350  1.00  0.76           C  
ATOM   3739  CE  LYS A 260      -8.636  -4.372  12.706  1.00  0.76           C  
ATOM   3740  NZ  LYS A 260      -8.948  -2.901  12.664  1.00  0.76           N  
ATOM   3741  H   LYS A 260      -6.213  -8.857  10.071  1.00  0.76           H  
ATOM   3742  HA  LYS A 260      -9.055  -9.193  10.923  1.00  0.76           H  
ATOM   3743 1HB  LYS A 260      -7.873  -6.826   9.431  1.00  0.76           H  
ATOM   3744 2HB  LYS A 260      -9.582  -7.081   9.739  1.00  0.76           H  
ATOM   3745 1HG  LYS A 260      -9.158  -6.999  12.177  1.00  0.76           H  
ATOM   3746 2HG  LYS A 260      -7.465  -6.640  11.834  1.00  0.76           H  
ATOM   3747 1HD  LYS A 260      -8.185  -4.575  10.609  1.00  0.76           H  
ATOM   3748 2HD  LYS A 260      -9.852  -4.951  11.053  1.00  0.76           H  
ATOM   3749 1HE  LYS A 260      -9.304  -4.851  13.420  1.00  0.76           H  
ATOM   3750 2HE  LYS A 260      -7.609  -4.505  13.040  1.00  0.76           H  
ATOM   3751 1HZ  LYS A 260      -8.834  -2.504  13.579  1.00  0.76           H  
ATOM   3752 2HZ  LYS A 260      -8.348  -2.404  12.024  1.00  0.76           H  
ATOM   3753 3HZ  LYS A 260      -9.919  -2.736  12.363  1.00  0.76           H  
ATOM   3754  N   LEU A 261      -9.841  -9.979   8.694  1.00  0.78           N  
ATOM   3755  CA  LEU A 261     -10.196 -10.578   7.406  1.00  0.78           C  
ATOM   3756  C   LEU A 261     -10.664  -9.537   6.407  1.00  0.78           C  
ATOM   3757  O   LEU A 261     -11.344  -8.572   6.767  1.00  0.78           O  
ATOM   3758  CB  LEU A 261     -11.256 -11.667   7.589  1.00  0.78           C  
ATOM   3759  CG  LEU A 261     -10.695 -13.019   7.980  1.00  0.78           C  
ATOM   3760  CD1 LEU A 261      -9.926 -12.848   9.291  1.00  0.78           C  
ATOM   3761  CD2 LEU A 261     -11.818 -14.046   8.100  1.00  0.78           C  
ATOM   3762  H   LEU A 261     -10.478 -10.014   9.492  1.00  0.78           H  
ATOM   3763  HA  LEU A 261      -9.306 -11.054   6.993  1.00  0.78           H  
ATOM   3764 1HB  LEU A 261     -11.962 -11.352   8.356  1.00  0.78           H  
ATOM   3765 2HB  LEU A 261     -11.795 -11.791   6.647  1.00  0.78           H  
ATOM   3766  HG  LEU A 261     -10.017 -13.356   7.221  1.00  0.78           H  
ATOM   3767 1HD1 LEU A 261      -9.497 -13.772   9.596  1.00  0.78           H  
ATOM   3768 2HD1 LEU A 261      -9.133 -12.133   9.143  1.00  0.78           H  
ATOM   3769 3HD1 LEU A 261     -10.579 -12.489  10.066  1.00  0.78           H  
ATOM   3770 1HD2 LEU A 261     -11.406 -15.011   8.370  1.00  0.78           H  
ATOM   3771 2HD2 LEU A 261     -12.516 -13.739   8.850  1.00  0.78           H  
ATOM   3772 3HD2 LEU A 261     -12.334 -14.133   7.153  1.00  0.78           H  
ATOM   3773  N   CYS A 262     -10.323  -9.736   5.140  1.00  0.80           N  
ATOM   3774  CA  CYS A 262     -10.730  -8.795   4.110  1.00  0.80           C  
ATOM   3775  C   CYS A 262     -11.016  -9.515   2.808  1.00  0.80           C  
ATOM   3776  O   CYS A 262     -10.783 -10.714   2.695  1.00  0.80           O  
ATOM   3777  CB  CYS A 262      -9.610  -7.789   3.850  1.00  0.80           C  
ATOM   3778  SG  CYS A 262      -8.163  -8.510   3.099  1.00  0.80           S  
ATOM   3779  H   CYS A 262      -9.713 -10.517   4.893  1.00  0.80           H  
ATOM   3780  HA  CYS A 262     -11.628  -8.274   4.437  1.00  0.80           H  
ATOM   3781 1HB  CYS A 262      -9.960  -6.976   3.223  1.00  0.80           H  
ATOM   3782 2HB  CYS A 262      -9.301  -7.370   4.792  1.00  0.80           H  
ATOM   3783  HG  CYS A 262      -8.115  -9.596   3.912  1.00  0.80           H  
ATOM   3784  N   ASP A 263     -11.499  -8.765   1.823  1.00  0.84           N  
ATOM   3785  CA  ASP A 263     -11.807  -9.296   0.498  1.00  0.84           C  
ATOM   3786  C   ASP A 263     -12.923 -10.347   0.574  1.00  0.84           C  
ATOM   3787  O   ASP A 263     -12.730 -11.536   0.311  1.00  0.84           O  
ATOM   3788  CB  ASP A 263     -10.558  -9.862  -0.193  1.00  0.84           C  
ATOM   3789  CG  ASP A 263     -10.690  -9.829  -1.764  1.00  0.84           C  
ATOM   3790  OD1 ASP A 263     -11.464  -9.021  -2.250  1.00  0.84           O  
ATOM   3791  OD2 ASP A 263     -10.013 -10.536  -2.439  1.00  0.84           O  
ATOM   3792  H   ASP A 263     -11.664  -7.787   2.004  1.00  0.84           H  
ATOM   3793  HA  ASP A 263     -12.177  -8.474  -0.114  1.00  0.84           H  
ATOM   3794 1HB  ASP A 263      -9.671  -9.305   0.116  1.00  0.84           H  
ATOM   3795 2HB  ASP A 263     -10.411 -10.899   0.118  1.00  0.84           H  
ATOM   3796  N   PHE A 264     -14.108  -9.875   0.941  1.00  0.87           N  
ATOM   3797  CA  PHE A 264     -15.306 -10.693   1.097  1.00  0.87           C  
ATOM   3798  C   PHE A 264     -16.105 -10.832  -0.199  1.00  0.87           C  
ATOM   3799  O   PHE A 264     -17.230 -11.312  -0.187  1.00  0.87           O  
ATOM   3800  CB  PHE A 264     -16.181 -10.112   2.211  1.00  0.87           C  
ATOM   3801  CG  PHE A 264     -15.675 -10.428   3.568  1.00  0.87           C  
ATOM   3802  CD1 PHE A 264     -14.708  -9.657   4.158  1.00  0.87           C  
ATOM   3803  CD2 PHE A 264     -16.201 -11.501   4.276  1.00  0.87           C  
ATOM   3804  CE1 PHE A 264     -14.255  -9.965   5.411  1.00  0.87           C  
ATOM   3805  CE2 PHE A 264     -15.761 -11.805   5.526  1.00  0.87           C  
ATOM   3806  CZ  PHE A 264     -14.778 -11.041   6.103  1.00  0.87           C  
ATOM   3807  H   PHE A 264     -14.187  -8.882   1.124  1.00  0.87           H  
ATOM   3808  HA  PHE A 264     -14.996 -11.690   1.406  1.00  0.87           H  
ATOM   3809 1HB  PHE A 264     -16.236  -9.029   2.118  1.00  0.87           H  
ATOM   3810 2HB  PHE A 264     -17.197 -10.498   2.124  1.00  0.87           H  
ATOM   3811  HD1 PHE A 264     -14.297  -8.805   3.615  1.00  0.87           H  
ATOM   3812  HD2 PHE A 264     -16.975 -12.102   3.826  1.00  0.87           H  
ATOM   3813  HE1 PHE A 264     -13.483  -9.353   5.858  1.00  0.87           H  
ATOM   3814  HE2 PHE A 264     -16.191 -12.645   6.051  1.00  0.87           H  
ATOM   3815  HZ  PHE A 264     -14.415 -11.275   7.100  1.00  0.87           H  
ATOM   3816  N   GLY A 265     -15.495 -10.491  -1.331  1.00  0.91           N  
ATOM   3817  CA  GLY A 265     -16.138 -10.617  -2.639  1.00  0.91           C  
ATOM   3818  C   GLY A 265     -16.602 -12.047  -2.936  1.00  0.91           C  
ATOM   3819  O   GLY A 265     -17.613 -12.237  -3.619  1.00  0.91           O  
ATOM   3820  H   GLY A 265     -14.559 -10.111  -1.285  1.00  0.91           H  
ATOM   3821 1HA  GLY A 265     -16.993  -9.952  -2.690  1.00  0.91           H  
ATOM   3822 2HA  GLY A 265     -15.443 -10.289  -3.410  1.00  0.91           H  
ATOM   3823  N   SER A 266     -15.868 -13.040  -2.415  1.00  0.93           N  
ATOM   3824  CA  SER A 266     -16.197 -14.453  -2.601  1.00  0.93           C  
ATOM   3825  C   SER A 266     -17.048 -15.020  -1.461  1.00  0.93           C  
ATOM   3826  O   SER A 266     -17.345 -16.216  -1.440  1.00  0.93           O  
ATOM   3827  CB  SER A 266     -14.938 -15.288  -2.711  1.00  0.93           C  
ATOM   3828  OG  SER A 266     -14.176 -14.940  -3.836  1.00  0.93           O  
ATOM   3829  H   SER A 266     -15.055 -12.795  -1.867  1.00  0.93           H  
ATOM   3830  HA  SER A 266     -16.761 -14.550  -3.526  1.00  0.93           H  
ATOM   3831 1HB  SER A 266     -14.339 -15.157  -1.811  1.00  0.93           H  
ATOM   3832 2HB  SER A 266     -15.210 -16.342  -2.759  1.00  0.93           H  
ATOM   3833  HG  SER A 266     -13.572 -15.688  -3.988  1.00  0.93           H  
ATOM   3834  N   ALA A 267     -17.374 -14.195  -0.470  1.00  0.97           N  
ATOM   3835  CA  ALA A 267     -18.150 -14.669   0.663  1.00  0.97           C  
ATOM   3836  C   ALA A 267     -19.592 -14.869   0.240  1.00  0.97           C  
ATOM   3837  O   ALA A 267     -20.092 -14.182  -0.652  1.00  0.97           O  
ATOM   3838  CB  ALA A 267     -18.044 -13.711   1.823  1.00  0.97           C  
ATOM   3839  H   ALA A 267     -17.141 -13.207  -0.515  1.00  0.97           H  
ATOM   3840  HA  ALA A 267     -17.754 -15.635   0.969  1.00  0.97           H  
ATOM   3841 1HB  ALA A 267     -18.613 -14.097   2.662  1.00  0.97           H  
ATOM   3842 2HB  ALA A 267     -17.006 -13.608   2.102  1.00  0.97           H  
ATOM   3843 3HB  ALA A 267     -18.431 -12.744   1.530  1.00  0.97           H  
ATOM   3844  N   LYS A 268     -20.277 -15.805   0.882  1.00  1.04           N  
ATOM   3845  CA  LYS A 268     -21.675 -16.038   0.538  1.00  1.04           C  
ATOM   3846  C   LYS A 268     -22.478 -16.640   1.680  1.00  1.04           C  
ATOM   3847  O   LYS A 268     -21.980 -17.493   2.419  1.00  1.04           O  
ATOM   3848  CB  LYS A 268     -21.767 -16.933  -0.708  1.00  1.04           C  
ATOM   3849  CG  LYS A 268     -23.187 -17.121  -1.266  1.00  1.04           C  
ATOM   3850  CD  LYS A 268     -23.196 -17.908  -2.586  1.00  1.04           C  
ATOM   3851  CE  LYS A 268     -24.629 -18.048  -3.124  1.00  1.04           C  
ATOM   3852  NZ  LYS A 268     -24.690 -18.778  -4.421  1.00  1.04           N  
ATOM   3853  H   LYS A 268     -19.809 -16.339   1.614  1.00  1.04           H  
ATOM   3854  HA  LYS A 268     -22.126 -15.079   0.298  1.00  1.04           H  
ATOM   3855 1HB  LYS A 268     -21.147 -16.515  -1.504  1.00  1.04           H  
ATOM   3856 2HB  LYS A 268     -21.372 -17.920  -0.471  1.00  1.04           H  
ATOM   3857 1HG  LYS A 268     -23.788 -17.674  -0.546  1.00  1.04           H  
ATOM   3858 2HG  LYS A 268     -23.647 -16.149  -1.426  1.00  1.04           H  
ATOM   3859 1HD  LYS A 268     -22.578 -17.396  -3.324  1.00  1.04           H  
ATOM   3860 2HD  LYS A 268     -22.785 -18.907  -2.416  1.00  1.04           H  
ATOM   3861 1HE  LYS A 268     -25.235 -18.588  -2.393  1.00  1.04           H  
ATOM   3862 2HE  LYS A 268     -25.051 -17.054  -3.264  1.00  1.04           H  
ATOM   3863 1HZ  LYS A 268     -25.672 -18.832  -4.715  1.00  1.04           H  
ATOM   3864 2HZ  LYS A 268     -24.162 -18.298  -5.121  1.00  1.04           H  
ATOM   3865 3HZ  LYS A 268     -24.331 -19.719  -4.310  1.00  1.04           H  
ATOM   3866  N   GLN A 269     -23.727 -16.198   1.812  1.00  1.16           N  
ATOM   3867  CA  GLN A 269     -24.635 -16.757   2.805  1.00  1.16           C  
ATOM   3868  C   GLN A 269     -24.878 -18.246   2.548  1.00  1.16           C  
ATOM   3869  O   GLN A 269     -25.136 -18.660   1.415  1.00  1.16           O  
ATOM   3870  CB  GLN A 269     -25.962 -15.997   2.817  1.00  1.16           C  
ATOM   3871  CG  GLN A 269     -26.913 -16.449   3.912  1.00  1.16           C  
ATOM   3872  CD  GLN A 269     -28.189 -15.651   3.948  1.00  1.16           C  
ATOM   3873  OE1 GLN A 269     -28.299 -14.590   3.325  1.00  1.16           O  
ATOM   3874  NE2 GLN A 269     -29.176 -16.153   4.681  1.00  1.16           N  
ATOM   3875  H   GLN A 269     -24.064 -15.475   1.194  1.00  1.16           H  
ATOM   3876  HA  GLN A 269     -24.189 -16.652   3.780  1.00  1.16           H  
ATOM   3877 1HB  GLN A 269     -25.773 -14.934   2.950  1.00  1.16           H  
ATOM   3878 2HB  GLN A 269     -26.465 -16.128   1.858  1.00  1.16           H  
ATOM   3879 1HG  GLN A 269     -27.169 -17.496   3.758  1.00  1.16           H  
ATOM   3880 2HG  GLN A 269     -26.412 -16.334   4.874  1.00  1.16           H  
ATOM   3881 1HE2 GLN A 269     -30.050 -15.669   4.747  1.00  1.16           H  
ATOM   3882 2HE2 GLN A 269     -29.042 -17.019   5.169  1.00  1.16           H  
ATOM   3883  N   LEU A 270     -24.805 -19.040   3.604  1.00  1.33           N  
ATOM   3884  CA  LEU A 270     -25.039 -20.470   3.534  1.00  1.33           C  
ATOM   3885  C   LEU A 270     -26.492 -20.776   3.816  1.00  1.33           C  
ATOM   3886  O   LEU A 270     -26.988 -20.522   4.913  1.00  1.33           O  
ATOM   3887  CB  LEU A 270     -24.158 -21.204   4.551  1.00  1.33           C  
ATOM   3888  CG  LEU A 270     -24.327 -22.736   4.612  1.00  1.33           C  
ATOM   3889  CD1 LEU A 270     -23.939 -23.320   3.287  1.00  1.33           C  
ATOM   3890  CD2 LEU A 270     -23.443 -23.309   5.730  1.00  1.33           C  
ATOM   3891  H   LEU A 270     -24.584 -18.622   4.494  1.00  1.33           H  
ATOM   3892  HA  LEU A 270     -24.795 -20.815   2.532  1.00  1.33           H  
ATOM   3893 1HB  LEU A 270     -23.126 -20.998   4.311  1.00  1.33           H  
ATOM   3894 2HB  LEU A 270     -24.365 -20.801   5.543  1.00  1.33           H  
ATOM   3895  HG  LEU A 270     -25.370 -22.984   4.805  1.00  1.33           H  
ATOM   3896 1HD1 LEU A 270     -24.057 -24.399   3.316  1.00  1.33           H  
ATOM   3897 2HD1 LEU A 270     -24.571 -22.911   2.505  1.00  1.33           H  
ATOM   3898 3HD1 LEU A 270     -22.896 -23.078   3.073  1.00  1.33           H  
ATOM   3899 1HD2 LEU A 270     -23.562 -24.391   5.768  1.00  1.33           H  
ATOM   3900 2HD2 LEU A 270     -22.404 -23.064   5.533  1.00  1.33           H  
ATOM   3901 3HD2 LEU A 270     -23.741 -22.875   6.684  1.00  1.33           H  
ATOM   3902  N   VAL A 271     -27.175 -21.321   2.817  1.00  1.55           N  
ATOM   3903  CA  VAL A 271     -28.595 -21.607   2.948  1.00  1.55           C  
ATOM   3904  C   VAL A 271     -28.936 -23.096   2.811  1.00  1.55           C  
ATOM   3905  O   VAL A 271     -30.060 -23.506   3.088  1.00  1.55           O  
ATOM   3906  CB  VAL A 271     -29.358 -20.776   1.901  1.00  1.55           C  
ATOM   3907  CG1 VAL A 271     -29.145 -19.280   2.177  1.00  1.55           C  
ATOM   3908  CG2 VAL A 271     -28.840 -21.106   0.498  1.00  1.55           C  
ATOM   3909  H   VAL A 271     -26.705 -21.486   1.938  1.00  1.55           H  
ATOM   3910  HA  VAL A 271     -28.919 -21.279   3.937  1.00  1.55           H  
ATOM   3911  HB  VAL A 271     -30.424 -20.990   1.976  1.00  1.55           H  
ATOM   3912 1HG1 VAL A 271     -29.693 -18.691   1.441  1.00  1.55           H  
ATOM   3913 2HG1 VAL A 271     -29.507 -19.038   3.176  1.00  1.55           H  
ATOM   3914 3HG1 VAL A 271     -28.085 -19.040   2.105  1.00  1.55           H  
ATOM   3915 1HG2 VAL A 271     -29.378 -20.509  -0.245  1.00  1.55           H  
ATOM   3916 2HG2 VAL A 271     -27.774 -20.870   0.439  1.00  1.55           H  
ATOM   3917 3HG2 VAL A 271     -28.982 -22.139   0.277  1.00  1.55           H  
ATOM   3918  N   ARG A 272     -27.972 -23.888   2.327  1.00  1.77           N  
ATOM   3919  CA  ARG A 272     -28.079 -25.348   2.089  1.00  1.77           C  
ATOM   3920  C   ARG A 272     -29.136 -25.762   1.036  1.00  1.77           C  
ATOM   3921  O   ARG A 272     -29.362 -26.947   0.800  1.00  1.77           O  
ATOM   3922  CB  ARG A 272     -28.371 -26.083   3.397  1.00  1.77           C  
ATOM   3923  CG  ARG A 272     -27.291 -25.924   4.475  1.00  1.77           C  
ATOM   3924  CD  ARG A 272     -26.001 -26.608   4.124  1.00  1.77           C  
ATOM   3925  NE  ARG A 272     -26.127 -28.064   4.019  1.00  1.77           N  
ATOM   3926  CZ  ARG A 272     -26.061 -28.923   5.057  1.00  1.77           C  
ATOM   3927  NH1 ARG A 272     -25.889 -28.472   6.288  1.00  1.77           N  
ATOM   3928  NH2 ARG A 272     -26.164 -30.221   4.834  1.00  1.77           N  
ATOM   3929  H   ARG A 272     -27.082 -23.458   2.132  1.00  1.77           H  
ATOM   3930  HA  ARG A 272     -27.105 -25.696   1.734  1.00  1.77           H  
ATOM   3931 1HB  ARG A 272     -29.319 -25.760   3.817  1.00  1.77           H  
ATOM   3932 2HB  ARG A 272     -28.457 -27.150   3.187  1.00  1.77           H  
ATOM   3933 1HG  ARG A 272     -27.081 -24.866   4.621  1.00  1.77           H  
ATOM   3934 2HG  ARG A 272     -27.655 -26.350   5.408  1.00  1.77           H  
ATOM   3935 1HD  ARG A 272     -25.645 -26.238   3.160  1.00  1.77           H  
ATOM   3936 2HD  ARG A 272     -25.267 -26.384   4.888  1.00  1.77           H  
ATOM   3937  HE  ARG A 272     -26.235 -28.474   3.066  1.00  1.77           H  
ATOM   3938 1HH1 ARG A 272     -25.810 -27.480   6.456  1.00  1.77           H  
ATOM   3939 2HH1 ARG A 272     -25.838 -29.121   7.060  1.00  1.77           H  
ATOM   3940 1HH2 ARG A 272     -26.295 -30.557   3.879  1.00  1.77           H  
ATOM   3941 2HH2 ARG A 272     -26.114 -30.872   5.599  1.00  1.77           H  
ATOM   3942  N   GLY A 273     -29.764 -24.782   0.392  1.00  1.97           N  
ATOM   3943  CA  GLY A 273     -30.743 -24.995  -0.667  1.00  1.97           C  
ATOM   3944  C   GLY A 273     -30.250 -24.445  -2.001  1.00  1.97           C  
ATOM   3945  O   GLY A 273     -31.020 -24.331  -2.956  1.00  1.97           O  
ATOM   3946  H   GLY A 273     -29.559 -23.838   0.667  1.00  1.97           H  
ATOM   3947 1HA  GLY A 273     -30.956 -26.060  -0.765  1.00  1.97           H  
ATOM   3948 2HA  GLY A 273     -31.678 -24.507  -0.394  1.00  1.97           H  
ATOM   3949  N   GLU A 274     -28.974 -24.073  -2.043  1.00  2.08           N  
ATOM   3950  CA  GLU A 274     -28.370 -23.483  -3.230  1.00  2.08           C  
ATOM   3951  C   GLU A 274     -26.928 -23.992  -3.376  1.00  2.08           C  
ATOM   3952  O   GLU A 274     -26.204 -24.013  -2.381  1.00  2.08           O  
ATOM   3953  CB  GLU A 274     -28.387 -21.954  -3.082  1.00  2.08           C  
ATOM   3954  CG  GLU A 274     -27.870 -21.164  -4.261  1.00  2.08           C  
ATOM   3955  CD  GLU A 274     -27.979 -19.684  -4.058  1.00  2.08           C  
ATOM   3956  OE1 GLU A 274     -28.526 -19.271  -3.069  1.00  2.08           O  
ATOM   3957  OE2 GLU A 274     -27.460 -18.955  -4.880  1.00  2.08           O  
ATOM   3958  H   GLU A 274     -28.409 -24.219  -1.220  1.00  2.08           H  
ATOM   3959  HA  GLU A 274     -28.974 -23.768  -4.083  1.00  2.08           H  
ATOM   3960 1HB  GLU A 274     -29.406 -21.620  -2.880  1.00  2.08           H  
ATOM   3961 2HB  GLU A 274     -27.779 -21.677  -2.224  1.00  2.08           H  
ATOM   3962 1HG  GLU A 274     -26.826 -21.426  -4.443  1.00  2.08           H  
ATOM   3963 2HG  GLU A 274     -28.447 -21.432  -5.140  1.00  2.08           H  
ATOM   3964  N   PRO A 275     -26.479 -24.404  -4.580  1.00  2.12           N  
ATOM   3965  CA  PRO A 275     -25.132 -24.879  -4.851  1.00  2.12           C  
ATOM   3966  C   PRO A 275     -24.085 -23.775  -4.817  1.00  2.12           C  
ATOM   3967  O   PRO A 275     -24.357 -22.616  -5.144  1.00  2.12           O  
ATOM   3968  CB  PRO A 275     -25.265 -25.475  -6.256  1.00  2.12           C  
ATOM   3969  CG  PRO A 275     -26.409 -24.723  -6.890  1.00  2.12           C  
ATOM   3970  CD  PRO A 275     -27.372 -24.433  -5.757  1.00  2.12           C  
ATOM   3971  HA  PRO A 275     -24.876 -25.663  -4.124  1.00  2.12           H  
ATOM   3972 1HB  PRO A 275     -24.313 -25.344  -6.797  1.00  2.12           H  
ATOM   3973 2HB  PRO A 275     -25.444 -26.557  -6.186  1.00  2.12           H  
ATOM   3974 1HG  PRO A 275     -26.032 -23.804  -7.363  1.00  2.12           H  
ATOM   3975 2HG  PRO A 275     -26.865 -25.327  -7.689  1.00  2.12           H  
ATOM   3976 1HD  PRO A 275     -27.826 -23.463  -5.947  1.00  2.12           H  
ATOM   3977 2HD  PRO A 275     -28.118 -25.239  -5.664  1.00  2.12           H  
ATOM   3978  N   ASN A 276     -22.865 -24.159  -4.472  1.00  2.06           N  
ATOM   3979  CA  ASN A 276     -21.725 -23.246  -4.498  1.00  2.06           C  
ATOM   3980  C   ASN A 276     -20.815 -23.501  -5.686  1.00  2.06           C  
ATOM   3981  O   ASN A 276     -20.778 -24.605  -6.232  1.00  2.06           O  
ATOM   3982  CB  ASN A 276     -20.947 -23.354  -3.224  1.00  2.06           C  
ATOM   3983  CG  ASN A 276     -21.703 -22.873  -2.024  1.00  2.06           C  
ATOM   3984  OD1 ASN A 276     -21.815 -21.663  -1.795  1.00  2.06           O  
ATOM   3985  ND2 ASN A 276     -22.264 -23.788  -1.287  1.00  2.06           N  
ATOM   3986  H   ASN A 276     -22.722 -25.132  -4.191  1.00  2.06           H  
ATOM   3987  HA  ASN A 276     -22.098 -22.227  -4.595  1.00  2.06           H  
ATOM   3988 1HB  ASN A 276     -20.643 -24.342  -3.097  1.00  2.06           H  
ATOM   3989 2HB  ASN A 276     -20.047 -22.756  -3.323  1.00  2.06           H  
ATOM   3990 1HD2 ASN A 276     -22.800 -23.530  -0.480  1.00  2.06           H  
ATOM   3991 2HD2 ASN A 276     -22.195 -24.746  -1.556  1.00  2.06           H  
ATOM   3992  N   VAL A 277     -20.032 -22.494  -6.053  1.00  1.93           N  
ATOM   3993  CA  VAL A 277     -19.038 -22.673  -7.096  1.00  1.93           C  
ATOM   3994  C   VAL A 277     -17.762 -23.285  -6.518  1.00  1.93           C  
ATOM   3995  O   VAL A 277     -17.081 -22.686  -5.676  1.00  1.93           O  
ATOM   3996  CB  VAL A 277     -18.746 -21.321  -7.767  1.00  1.93           C  
ATOM   3997  CG1 VAL A 277     -17.646 -21.467  -8.804  1.00  1.93           C  
ATOM   3998  CG2 VAL A 277     -20.018 -20.805  -8.408  1.00  1.93           C  
ATOM   3999  H   VAL A 277     -20.120 -21.599  -5.594  1.00  1.93           H  
ATOM   4000  HA  VAL A 277     -19.442 -23.351  -7.850  1.00  1.93           H  
ATOM   4001  HB  VAL A 277     -18.412 -20.616  -7.019  1.00  1.93           H  
ATOM   4002 1HG1 VAL A 277     -17.447 -20.499  -9.264  1.00  1.93           H  
ATOM   4003 2HG1 VAL A 277     -16.755 -21.817  -8.327  1.00  1.93           H  
ATOM   4004 3HG1 VAL A 277     -17.956 -22.177  -9.570  1.00  1.93           H  
ATOM   4005 1HG2 VAL A 277     -19.824 -19.838  -8.876  1.00  1.93           H  
ATOM   4006 2HG2 VAL A 277     -20.356 -21.514  -9.164  1.00  1.93           H  
ATOM   4007 3HG2 VAL A 277     -20.791 -20.691  -7.648  1.00  1.93           H  
ATOM   4008  N   SER A 278     -17.427 -24.474  -7.011  1.00  1.77           N  
ATOM   4009  CA  SER A 278     -16.294 -25.263  -6.527  1.00  1.77           C  
ATOM   4010  C   SER A 278     -14.927 -24.634  -6.793  1.00  1.77           C  
ATOM   4011  O   SER A 278     -13.934 -24.991  -6.166  1.00  1.77           O  
ATOM   4012  CB  SER A 278     -16.362 -26.641  -7.145  1.00  1.77           C  
ATOM   4013  OG  SER A 278     -16.163 -26.587  -8.529  1.00  1.77           O  
ATOM   4014  H   SER A 278     -18.030 -24.880  -7.715  1.00  1.77           H  
ATOM   4015  HA  SER A 278     -16.413 -25.378  -5.451  1.00  1.77           H  
ATOM   4016 1HB  SER A 278     -15.608 -27.286  -6.689  1.00  1.77           H  
ATOM   4017 2HB  SER A 278     -17.335 -27.082  -6.931  1.00  1.77           H  
ATOM   4018  HG  SER A 278     -15.216 -26.455  -8.657  1.00  1.77           H  
ATOM   4019  N   TYR A 279     -14.884 -23.692  -7.723  1.00  1.59           N  
ATOM   4020  CA  TYR A 279     -13.644 -23.030  -8.095  1.00  1.59           C  
ATOM   4021  C   TYR A 279     -13.523 -21.603  -7.568  1.00  1.59           C  
ATOM   4022  O   TYR A 279     -12.624 -20.871  -7.976  1.00  1.59           O  
ATOM   4023  CB  TYR A 279     -13.519 -23.009  -9.613  1.00  1.59           C  
ATOM   4024  CG  TYR A 279     -13.463 -24.382 -10.205  1.00  1.59           C  
ATOM   4025  CD1 TYR A 279     -14.576 -24.907 -10.840  1.00  1.59           C  
ATOM   4026  CD2 TYR A 279     -12.308 -25.125 -10.101  1.00  1.59           C  
ATOM   4027  CE1 TYR A 279     -14.524 -26.179 -11.377  1.00  1.59           C  
ATOM   4028  CE2 TYR A 279     -12.250 -26.394 -10.632  1.00  1.59           C  
ATOM   4029  CZ  TYR A 279     -13.353 -26.923 -11.270  1.00  1.59           C  
ATOM   4030  OH  TYR A 279     -13.300 -28.190 -11.804  1.00  1.59           O  
ATOM   4031  H   TYR A 279     -15.740 -23.447  -8.195  1.00  1.59           H  
ATOM   4032  HA  TYR A 279     -12.813 -23.602  -7.681  1.00  1.59           H  
ATOM   4033 1HB  TYR A 279     -14.374 -22.481 -10.042  1.00  1.59           H  
ATOM   4034 2HB  TYR A 279     -12.616 -22.472  -9.900  1.00  1.59           H  
ATOM   4035  HD1 TYR A 279     -15.492 -24.319 -10.917  1.00  1.59           H  
ATOM   4036  HD2 TYR A 279     -11.445 -24.705  -9.598  1.00  1.59           H  
ATOM   4037  HE1 TYR A 279     -15.397 -26.595 -11.878  1.00  1.59           H  
ATOM   4038  HE2 TYR A 279     -11.335 -26.980 -10.548  1.00  1.59           H  
ATOM   4039  HH  TYR A 279     -14.153 -28.413 -12.183  1.00  1.59           H  
ATOM   4040  N   ILE A 280     -14.438 -21.175  -6.694  1.00  1.41           N  
ATOM   4041  CA  ILE A 280     -14.373 -19.797  -6.202  1.00  1.41           C  
ATOM   4042  C   ILE A 280     -13.174 -19.529  -5.272  1.00  1.41           C  
ATOM   4043  O   ILE A 280     -12.711 -18.394  -5.161  1.00  1.41           O  
ATOM   4044  CB  ILE A 280     -15.677 -19.409  -5.494  1.00  1.41           C  
ATOM   4045  CG1 ILE A 280     -15.818 -17.901  -5.441  1.00  1.41           C  
ATOM   4046  CG2 ILE A 280     -15.720 -19.960  -4.102  1.00  1.41           C  
ATOM   4047  CD1 ILE A 280     -17.198 -17.445  -4.990  1.00  1.41           C  
ATOM   4048  H   ILE A 280     -15.183 -21.791  -6.368  1.00  1.41           H  
ATOM   4049  HA  ILE A 280     -14.269 -19.143  -7.069  1.00  1.41           H  
ATOM   4050  HB  ILE A 280     -16.511 -19.806  -6.053  1.00  1.41           H  
ATOM   4051 1HG1 ILE A 280     -15.066 -17.503  -4.770  1.00  1.41           H  
ATOM   4052 2HG1 ILE A 280     -15.633 -17.500  -6.438  1.00  1.41           H  
ATOM   4053 1HG2 ILE A 280     -16.655 -19.667  -3.654  1.00  1.41           H  
ATOM   4054 2HG2 ILE A 280     -15.642 -21.046  -4.132  1.00  1.41           H  
ATOM   4055 3HG2 ILE A 280     -14.902 -19.547  -3.516  1.00  1.41           H  
ATOM   4056 1HD1 ILE A 280     -17.238 -16.359  -4.983  1.00  1.41           H  
ATOM   4057 2HD1 ILE A 280     -17.952 -17.832  -5.677  1.00  1.41           H  
ATOM   4058 3HD1 ILE A 280     -17.394 -17.818  -3.981  1.00  1.41           H  
ATOM   4059  N   CYS A 281     -12.700 -20.574  -4.589  1.00  1.22           N  
ATOM   4060  CA  CYS A 281     -11.607 -20.479  -3.621  1.00  1.22           C  
ATOM   4061  C   CYS A 281     -10.235 -20.594  -4.286  1.00  1.22           C  
ATOM   4062  O   CYS A 281     -10.077 -21.379  -5.231  1.00  1.22           O  
ATOM   4063  CB  CYS A 281     -11.708 -21.634  -2.618  1.00  1.22           C  
ATOM   4064  SG  CYS A 281     -13.224 -21.683  -1.650  1.00  1.22           S  
ATOM   4065  H   CYS A 281     -13.128 -21.472  -4.749  1.00  1.22           H  
ATOM   4066  HA  CYS A 281     -11.677 -19.520  -3.102  1.00  1.22           H  
ATOM   4067 1HB  CYS A 281     -11.611 -22.583  -3.143  1.00  1.22           H  
ATOM   4068 2HB  CYS A 281     -10.871 -21.565  -1.921  1.00  1.22           H  
ATOM   4069  HG  CYS A 281     -13.316 -20.342  -1.516  1.00  1.22           H  
ATOM   4070  N   SER A 282      -9.219 -19.906  -3.737  1.00  1.06           N  
ATOM   4071  CA  SER A 282      -7.853 -20.066  -4.242  1.00  1.06           C  
ATOM   4072  C   SER A 282      -7.396 -21.522  -4.180  1.00  1.06           C  
ATOM   4073  O   SER A 282      -7.642 -22.234  -3.203  1.00  1.06           O  
ATOM   4074  CB  SER A 282      -6.896 -19.186  -3.474  1.00  1.06           C  
ATOM   4075  OG  SER A 282      -7.175 -17.834  -3.701  1.00  1.06           O  
ATOM   4076  H   SER A 282      -9.395 -19.212  -2.994  1.00  1.06           H  
ATOM   4077  HA  SER A 282      -7.841 -19.750  -5.286  1.00  1.06           H  
ATOM   4078 1HB  SER A 282      -6.989 -19.394  -2.409  1.00  1.06           H  
ATOM   4079 2HB  SER A 282      -5.873 -19.408  -3.769  1.00  1.06           H  
ATOM   4080  HG  SER A 282      -8.008 -17.643  -3.193  1.00  1.06           H  
ATOM   4081  N   ARG A 283      -6.669 -21.934  -5.215  1.00  0.93           N  
ATOM   4082  CA  ARG A 283      -6.230 -23.319  -5.393  1.00  0.93           C  
ATOM   4083  C   ARG A 283      -5.446 -23.947  -4.239  1.00  0.93           C  
ATOM   4084  O   ARG A 283      -5.793 -25.039  -3.792  1.00  0.93           O  
ATOM   4085  CB  ARG A 283      -5.422 -23.412  -6.695  1.00  0.93           C  
ATOM   4086  CG  ARG A 283      -4.973 -24.794  -7.100  1.00  0.93           C  
ATOM   4087  CD  ARG A 283      -4.451 -24.882  -8.523  1.00  0.93           C  
ATOM   4088  NE  ARG A 283      -3.193 -24.159  -8.775  1.00  0.93           N  
ATOM   4089  CZ  ARG A 283      -3.057 -23.015  -9.465  1.00  0.93           C  
ATOM   4090  NH1 ARG A 283      -4.097 -22.383  -9.965  1.00  0.93           N  
ATOM   4091  NH2 ARG A 283      -1.840 -22.546  -9.636  1.00  0.93           N  
ATOM   4092  H   ARG A 283      -6.468 -21.269  -5.948  1.00  0.93           H  
ATOM   4093  HA  ARG A 283      -7.126 -23.919  -5.532  1.00  0.93           H  
ATOM   4094 1HB  ARG A 283      -6.012 -23.005  -7.513  1.00  0.93           H  
ATOM   4095 2HB  ARG A 283      -4.522 -22.802  -6.603  1.00  0.93           H  
ATOM   4096 1HG  ARG A 283      -4.154 -25.051  -6.468  1.00  0.93           H  
ATOM   4097 2HG  ARG A 283      -5.781 -25.515  -6.970  1.00  0.93           H  
ATOM   4098 1HD  ARG A 283      -4.267 -25.929  -8.733  1.00  0.93           H  
ATOM   4099 2HD  ARG A 283      -5.202 -24.509  -9.213  1.00  0.93           H  
ATOM   4100  HE  ARG A 283      -2.312 -24.580  -8.454  1.00  0.93           H  
ATOM   4101 1HH1 ARG A 283      -5.024 -22.755  -9.832  1.00  0.93           H  
ATOM   4102 2HH1 ARG A 283      -3.965 -21.528 -10.486  1.00  0.93           H  
ATOM   4103 1HH2 ARG A 283      -1.053 -23.091  -9.254  1.00  0.93           H  
ATOM   4104 2HH2 ARG A 283      -1.680 -21.697 -10.153  1.00  0.93           H  
ATOM   4105  N   TYR A 284      -4.486 -23.241  -3.654  1.00  0.83           N  
ATOM   4106  CA  TYR A 284      -3.641 -23.896  -2.645  1.00  0.83           C  
ATOM   4107  C   TYR A 284      -4.329 -24.089  -1.299  1.00  0.83           C  
ATOM   4108  O   TYR A 284      -3.772 -24.711  -0.392  1.00  0.83           O  
ATOM   4109  CB  TYR A 284      -2.383 -23.095  -2.354  1.00  0.83           C  
ATOM   4110  CG  TYR A 284      -1.495 -22.864  -3.486  1.00  0.83           C  
ATOM   4111  CD1 TYR A 284      -1.731 -23.468  -4.694  1.00  0.83           C  
ATOM   4112  CD2 TYR A 284      -0.398 -22.038  -3.309  1.00  0.83           C  
ATOM   4113  CE1 TYR A 284      -0.886 -23.230  -5.732  1.00  0.83           C  
ATOM   4114  CE2 TYR A 284       0.462 -21.811  -4.349  1.00  0.83           C  
ATOM   4115  CZ  TYR A 284       0.222 -22.402  -5.564  1.00  0.83           C  
ATOM   4116  OH  TYR A 284       1.080 -22.175  -6.612  1.00  0.83           O  
ATOM   4117  H   TYR A 284      -4.272 -22.309  -3.972  1.00  0.83           H  
ATOM   4118  HA  TYR A 284      -3.358 -24.876  -3.023  1.00  0.83           H  
ATOM   4119 1HB  TYR A 284      -2.658 -22.138  -1.955  1.00  0.83           H  
ATOM   4120 2HB  TYR A 284      -1.810 -23.612  -1.585  1.00  0.83           H  
ATOM   4121  HD1 TYR A 284      -2.587 -24.125  -4.825  1.00  0.83           H  
ATOM   4122  HD2 TYR A 284      -0.218 -21.572  -2.339  1.00  0.83           H  
ATOM   4123  HE1 TYR A 284      -1.080 -23.693  -6.675  1.00  0.83           H  
ATOM   4124  HE2 TYR A 284       1.329 -21.163  -4.213  1.00  0.83           H  
ATOM   4125  HH  TYR A 284       1.729 -21.517  -6.358  1.00  0.83           H  
ATOM   4126  N   TYR A 285      -5.506 -23.500  -1.140  1.00  0.77           N  
ATOM   4127  CA  TYR A 285      -6.211 -23.540   0.120  1.00  0.77           C  
ATOM   4128  C   TYR A 285      -7.526 -24.271  -0.089  1.00  0.77           C  
ATOM   4129  O   TYR A 285      -8.429 -24.232   0.756  1.00  0.77           O  
ATOM   4130  CB  TYR A 285      -6.399 -22.103   0.568  1.00  0.77           C  
ATOM   4131  CG  TYR A 285      -5.056 -21.383   0.636  1.00  0.77           C  
ATOM   4132  CD1 TYR A 285      -4.669 -20.603  -0.440  1.00  0.77           C  
ATOM   4133  CD2 TYR A 285      -4.213 -21.515   1.727  1.00  0.77           C  
ATOM   4134  CE1 TYR A 285      -3.449 -19.966  -0.439  1.00  0.77           C  
ATOM   4135  CE2 TYR A 285      -2.981 -20.883   1.733  1.00  0.77           C  
ATOM   4136  CZ  TYR A 285      -2.597 -20.111   0.646  1.00  0.77           C  
ATOM   4137  OH  TYR A 285      -1.366 -19.476   0.620  1.00  0.77           O  
ATOM   4138  H   TYR A 285      -5.959 -23.026  -1.922  1.00  0.77           H  
ATOM   4139  HA  TYR A 285      -5.623 -24.089   0.854  1.00  0.77           H  
ATOM   4140 1HB  TYR A 285      -7.050 -21.570  -0.134  1.00  0.77           H  
ATOM   4141 2HB  TYR A 285      -6.863 -22.067   1.555  1.00  0.77           H  
ATOM   4142  HD1 TYR A 285      -5.331 -20.506  -1.293  1.00  0.77           H  
ATOM   4143  HD2 TYR A 285      -4.512 -22.114   2.561  1.00  0.77           H  
ATOM   4144  HE1 TYR A 285      -3.152 -19.361  -1.295  1.00  0.77           H  
ATOM   4145  HE2 TYR A 285      -2.306 -20.994   2.589  1.00  0.77           H  
ATOM   4146  HH  TYR A 285      -0.836 -19.720   1.420  1.00  0.77           H  
ATOM   4147  N   ARG A 286      -7.634 -24.908  -1.260  1.00  0.74           N  
ATOM   4148  CA  ARG A 286      -8.838 -25.590  -1.691  1.00  0.74           C  
ATOM   4149  C   ARG A 286      -8.989 -26.993  -1.102  1.00  0.74           C  
ATOM   4150  O   ARG A 286      -8.120 -27.853  -1.247  1.00  0.74           O  
ATOM   4151  CB  ARG A 286      -8.803 -25.674  -3.210  1.00  0.74           C  
ATOM   4152  CG  ARG A 286      -9.991 -26.220  -3.865  1.00  0.74           C  
ATOM   4153  CD  ARG A 286      -9.852 -26.220  -5.343  1.00  0.74           C  
ATOM   4154  NE  ARG A 286      -9.858 -24.865  -5.892  1.00  0.74           N  
ATOM   4155  CZ  ARG A 286      -9.576 -24.548  -7.171  1.00  0.74           C  
ATOM   4156  NH1 ARG A 286      -9.260 -25.493  -8.038  1.00  0.74           N  
ATOM   4157  NH2 ARG A 286      -9.617 -23.281  -7.543  1.00  0.74           N  
ATOM   4158  H   ARG A 286      -6.853 -24.907  -1.916  1.00  0.74           H  
ATOM   4159  HA  ARG A 286      -9.694 -24.987  -1.390  1.00  0.74           H  
ATOM   4160 1HB  ARG A 286      -8.641 -24.675  -3.617  1.00  0.74           H  
ATOM   4161 2HB  ARG A 286      -7.958 -26.289  -3.513  1.00  0.74           H  
ATOM   4162 1HG  ARG A 286     -10.175 -27.212  -3.491  1.00  0.74           H  
ATOM   4163 2HG  ARG A 286     -10.817 -25.585  -3.640  1.00  0.74           H  
ATOM   4164 1HD  ARG A 286      -8.910 -26.696  -5.618  1.00  0.74           H  
ATOM   4165 2HD  ARG A 286     -10.686 -26.775  -5.782  1.00  0.74           H  
ATOM   4166  HE  ARG A 286     -10.094 -24.097  -5.263  1.00  0.74           H  
ATOM   4167 1HH1 ARG A 286      -9.236 -26.457  -7.742  1.00  0.74           H  
ATOM   4168 2HH1 ARG A 286      -9.050 -25.252  -8.997  1.00  0.74           H  
ATOM   4169 1HH2 ARG A 286      -9.869 -22.556  -6.842  1.00  0.74           H  
ATOM   4170 2HH2 ARG A 286      -9.414 -23.018  -8.496  1.00  0.74           H  
ATOM   4171  N   ALA A 287     -10.125 -27.221  -0.458  1.00  0.74           N  
ATOM   4172  CA  ALA A 287     -10.455 -28.508   0.134  1.00  0.74           C  
ATOM   4173  C   ALA A 287     -10.664 -29.555  -0.957  1.00  0.74           C  
ATOM   4174  O   ALA A 287     -11.185 -29.219  -2.018  1.00  0.74           O  
ATOM   4175  CB  ALA A 287     -11.714 -28.373   0.982  1.00  0.74           C  
ATOM   4176  H   ALA A 287     -10.778 -26.457  -0.351  1.00  0.74           H  
ATOM   4177  HA  ALA A 287      -9.621 -28.801   0.747  1.00  0.74           H  
ATOM   4178 1HB  ALA A 287     -11.973 -29.312   1.446  1.00  0.74           H  
ATOM   4179 2HB  ALA A 287     -11.554 -27.624   1.758  1.00  0.74           H  
ATOM   4180 3HB  ALA A 287     -12.518 -28.064   0.338  1.00  0.74           H  
ATOM   4181  N   PRO A 288     -10.376 -30.845  -0.712  1.00  0.76           N  
ATOM   4182  CA  PRO A 288     -10.594 -31.950  -1.624  1.00  0.76           C  
ATOM   4183  C   PRO A 288     -12.054 -32.076  -1.997  1.00  0.76           C  
ATOM   4184  O   PRO A 288     -12.390 -32.500  -3.091  1.00  0.76           O  
ATOM   4185  CB  PRO A 288     -10.101 -33.142  -0.811  1.00  0.76           C  
ATOM   4186  CG  PRO A 288     -10.134 -32.680   0.594  1.00  0.76           C  
ATOM   4187  CD  PRO A 288      -9.818 -31.243   0.538  1.00  0.76           C  
ATOM   4188  HA  PRO A 288      -9.966 -31.823  -2.509  1.00  0.76           H  
ATOM   4189 1HB  PRO A 288     -10.762 -33.995  -0.975  1.00  0.76           H  
ATOM   4190 2HB  PRO A 288      -9.097 -33.444  -1.143  1.00  0.76           H  
ATOM   4191 1HG  PRO A 288     -11.102 -32.897   1.063  1.00  0.76           H  
ATOM   4192 2HG  PRO A 288      -9.388 -33.203   1.142  1.00  0.76           H  
ATOM   4193 1HD  PRO A 288     -10.273 -30.769   1.400  1.00  0.76           H  
ATOM   4194 2HD  PRO A 288      -8.753 -31.099   0.485  1.00  0.76           H  
ATOM   4195  N   GLU A 289     -12.917 -31.604  -1.108  1.00  0.81           N  
ATOM   4196  CA  GLU A 289     -14.351 -31.610  -1.324  1.00  0.81           C  
ATOM   4197  C   GLU A 289     -14.697 -30.754  -2.556  1.00  0.81           C  
ATOM   4198  O   GLU A 289     -15.600 -31.077  -3.336  1.00  0.81           O  
ATOM   4199  CB  GLU A 289     -15.028 -31.081  -0.058  1.00  0.81           C  
ATOM   4200  CG  GLU A 289     -16.521 -31.195  -0.016  1.00  0.81           C  
ATOM   4201  CD  GLU A 289     -17.078 -30.676   1.257  1.00  0.81           C  
ATOM   4202  OE1 GLU A 289     -16.301 -30.255   2.074  1.00  0.81           O  
ATOM   4203  OE2 GLU A 289     -18.266 -30.701   1.431  1.00  0.81           O  
ATOM   4204  H   GLU A 289     -12.571 -31.261  -0.229  1.00  0.81           H  
ATOM   4205  HA  GLU A 289     -14.681 -32.629  -1.514  1.00  0.81           H  
ATOM   4206 1HB  GLU A 289     -14.628 -31.612   0.810  1.00  0.81           H  
ATOM   4207 2HB  GLU A 289     -14.776 -30.030   0.063  1.00  0.81           H  
ATOM   4208 1HG  GLU A 289     -16.931 -30.646  -0.823  1.00  0.81           H  
ATOM   4209 2HG  GLU A 289     -16.808 -32.235  -0.140  1.00  0.81           H  
ATOM   4210  N   LEU A 290     -13.956 -29.648  -2.726  1.00  0.88           N  
ATOM   4211  CA  LEU A 290     -14.154 -28.723  -3.832  1.00  0.88           C  
ATOM   4212  C   LEU A 290     -13.561 -29.348  -5.082  1.00  0.88           C  
ATOM   4213  O   LEU A 290     -14.193 -29.413  -6.138  1.00  0.88           O  
ATOM   4214  CB  LEU A 290     -13.433 -27.394  -3.513  1.00  0.88           C  
ATOM   4215  CG  LEU A 290     -13.984 -26.541  -2.350  1.00  0.88           C  
ATOM   4216  CD1 LEU A 290     -13.007 -25.497  -1.944  1.00  0.88           C  
ATOM   4217  CD2 LEU A 290     -15.147 -25.790  -2.805  1.00  0.88           C  
ATOM   4218  H   LEU A 290     -13.188 -29.464  -2.091  1.00  0.88           H  
ATOM   4219  HA  LEU A 290     -15.204 -28.554  -3.985  1.00  0.88           H  
ATOM   4220 1HB  LEU A 290     -12.421 -27.616  -3.289  1.00  0.88           H  
ATOM   4221 2HB  LEU A 290     -13.446 -26.778  -4.410  1.00  0.88           H  
ATOM   4222  HG  LEU A 290     -14.232 -27.192  -1.515  1.00  0.88           H  
ATOM   4223 1HD1 LEU A 290     -13.421 -24.901  -1.152  1.00  0.88           H  
ATOM   4224 2HD1 LEU A 290     -12.115 -25.961  -1.613  1.00  0.88           H  
ATOM   4225 3HD1 LEU A 290     -12.799 -24.858  -2.797  1.00  0.88           H  
ATOM   4226 1HD2 LEU A 290     -15.517 -25.202  -1.970  1.00  0.88           H  
ATOM   4227 2HD2 LEU A 290     -14.842 -25.134  -3.619  1.00  0.88           H  
ATOM   4228 3HD2 LEU A 290     -15.887 -26.431  -3.157  1.00  0.88           H  
ATOM   4229  N   ILE A 291     -12.380 -29.931  -4.909  1.00  0.97           N  
ATOM   4230  CA  ILE A 291     -11.611 -30.519  -6.001  1.00  0.97           C  
ATOM   4231  C   ILE A 291     -12.339 -31.678  -6.661  1.00  0.97           C  
ATOM   4232  O   ILE A 291     -12.338 -31.802  -7.888  1.00  0.97           O  
ATOM   4233  CB  ILE A 291     -10.257 -30.991  -5.482  1.00  0.97           C  
ATOM   4234  CG1 ILE A 291      -9.472 -29.773  -5.098  1.00  0.97           C  
ATOM   4235  CG2 ILE A 291      -9.519 -31.811  -6.514  1.00  0.97           C  
ATOM   4236  CD1 ILE A 291      -8.232 -30.015  -4.318  1.00  0.97           C  
ATOM   4237  H   ILE A 291     -11.961 -29.884  -3.979  1.00  0.97           H  
ATOM   4238  HA  ILE A 291     -11.442 -29.754  -6.752  1.00  0.97           H  
ATOM   4239  HB  ILE A 291     -10.404 -31.590  -4.613  1.00  0.97           H  
ATOM   4240 1HG1 ILE A 291      -9.210 -29.229  -6.000  1.00  0.97           H  
ATOM   4241 2HG1 ILE A 291     -10.123 -29.162  -4.499  1.00  0.97           H  
ATOM   4242 1HG2 ILE A 291      -8.571 -32.105  -6.093  1.00  0.97           H  
ATOM   4243 2HG2 ILE A 291     -10.100 -32.697  -6.769  1.00  0.97           H  
ATOM   4244 3HG2 ILE A 291      -9.347 -31.216  -7.410  1.00  0.97           H  
ATOM   4245 1HD1 ILE A 291      -7.781 -29.057  -4.081  1.00  0.97           H  
ATOM   4246 2HD1 ILE A 291      -8.465 -30.520  -3.402  1.00  0.97           H  
ATOM   4247 3HD1 ILE A 291      -7.537 -30.620  -4.901  1.00  0.97           H  
ATOM   4248  N   PHE A 292     -12.967 -32.527  -5.857  1.00  1.09           N  
ATOM   4249  CA  PHE A 292     -13.666 -33.677  -6.398  1.00  1.09           C  
ATOM   4250  C   PHE A 292     -15.012 -33.324  -7.057  1.00  1.09           C  
ATOM   4251  O   PHE A 292     -15.603 -34.178  -7.715  1.00  1.09           O  
ATOM   4252  CB  PHE A 292     -13.951 -34.733  -5.322  1.00  1.09           C  
ATOM   4253  CG  PHE A 292     -12.785 -35.429  -4.744  1.00  1.09           C  
ATOM   4254  CD1 PHE A 292     -12.625 -35.445  -3.391  1.00  1.09           C  
ATOM   4255  CD2 PHE A 292     -11.834 -36.026  -5.523  1.00  1.09           C  
ATOM   4256  CE1 PHE A 292     -11.556 -36.072  -2.803  1.00  1.09           C  
ATOM   4257  CE2 PHE A 292     -10.760 -36.636  -4.933  1.00  1.09           C  
ATOM   4258  CZ  PHE A 292     -10.626 -36.668  -3.584  1.00  1.09           C  
ATOM   4259  H   PHE A 292     -12.923 -32.389  -4.850  1.00  1.09           H  
ATOM   4260  HA  PHE A 292     -13.028 -34.129  -7.156  1.00  1.09           H  
ATOM   4261 1HB  PHE A 292     -14.486 -34.259  -4.497  1.00  1.09           H  
ATOM   4262 2HB  PHE A 292     -14.589 -35.492  -5.749  1.00  1.09           H  
ATOM   4263  HD1 PHE A 292     -13.379 -34.950  -2.792  1.00  1.09           H  
ATOM   4264  HD2 PHE A 292     -11.933 -36.006  -6.607  1.00  1.09           H  
ATOM   4265  HE1 PHE A 292     -11.453 -36.082  -1.721  1.00  1.09           H  
ATOM   4266  HE2 PHE A 292     -10.006 -37.091  -5.532  1.00  1.09           H  
ATOM   4267  HZ  PHE A 292      -9.767 -37.157  -3.147  1.00  1.09           H  
ATOM   4268  N   GLY A 293     -15.529 -32.099  -6.871  1.00  1.20           N  
ATOM   4269  CA  GLY A 293     -16.833 -31.734  -7.433  1.00  1.20           C  
ATOM   4270  C   GLY A 293     -18.065 -31.904  -6.514  1.00  1.20           C  
ATOM   4271  O   GLY A 293     -19.118 -32.375  -6.959  1.00  1.20           O  
ATOM   4272  H   GLY A 293     -15.002 -31.378  -6.377  1.00  1.20           H  
ATOM   4273 1HA  GLY A 293     -16.781 -30.689  -7.743  1.00  1.20           H  
ATOM   4274 2HA  GLY A 293     -16.991 -32.307  -8.346  1.00  1.20           H  
ATOM   4275  N   ALA A 294     -17.956 -31.558  -5.234  1.00  1.28           N  
ATOM   4276  CA  ALA A 294     -19.147 -31.571  -4.377  1.00  1.28           C  
ATOM   4277  C   ALA A 294     -19.992 -30.358  -4.767  1.00  1.28           C  
ATOM   4278  O   ALA A 294     -19.489 -29.472  -5.464  1.00  1.28           O  
ATOM   4279  CB  ALA A 294     -18.776 -31.552  -2.908  1.00  1.28           C  
ATOM   4280  H   ALA A 294     -17.068 -31.246  -4.828  1.00  1.28           H  
ATOM   4281  HA  ALA A 294     -19.718 -32.469  -4.580  1.00  1.28           H  
ATOM   4282 1HB  ALA A 294     -19.675 -31.563  -2.295  1.00  1.28           H  
ATOM   4283 2HB  ALA A 294     -18.171 -32.432  -2.675  1.00  1.28           H  
ATOM   4284 3HB  ALA A 294     -18.213 -30.680  -2.696  1.00  1.28           H  
ATOM   4285  N   THR A 295     -21.275 -30.317  -4.405  1.00  1.31           N  
ATOM   4286  CA  THR A 295     -22.048 -29.110  -4.739  1.00  1.31           C  
ATOM   4287  C   THR A 295     -22.594 -28.353  -3.513  1.00  1.31           C  
ATOM   4288  O   THR A 295     -22.712 -27.118  -3.531  1.00  1.31           O  
ATOM   4289  CB  THR A 295     -23.200 -29.487  -5.680  1.00  1.31           C  
ATOM   4290  OG1 THR A 295     -24.062 -30.439  -5.040  1.00  1.31           O  
ATOM   4291  CG2 THR A 295     -22.640 -30.103  -6.958  1.00  1.31           C  
ATOM   4292  H   THR A 295     -21.683 -31.078  -3.886  1.00  1.31           H  
ATOM   4293  HA  THR A 295     -21.400 -28.423  -5.280  1.00  1.31           H  
ATOM   4294  HB  THR A 295     -23.773 -28.594  -5.932  1.00  1.31           H  
ATOM   4295  HG1 THR A 295     -24.676 -29.975  -4.463  1.00  1.31           H  
ATOM   4296 1HG2 THR A 295     -23.457 -30.365  -7.625  1.00  1.31           H  
ATOM   4297 2HG2 THR A 295     -21.984 -29.382  -7.449  1.00  1.31           H  
ATOM   4298 3HG2 THR A 295     -22.071 -31.001  -6.718  1.00  1.31           H  
ATOM   4299  N   ASP A 296     -22.879 -29.092  -2.437  1.00  1.27           N  
ATOM   4300  CA  ASP A 296     -23.414 -28.529  -1.192  1.00  1.27           C  
ATOM   4301  C   ASP A 296     -22.277 -28.385  -0.186  1.00  1.27           C  
ATOM   4302  O   ASP A 296     -21.761 -29.385   0.308  1.00  1.27           O  
ATOM   4303  CB  ASP A 296     -24.513 -29.407  -0.574  1.00  1.27           C  
ATOM   4304  CG  ASP A 296     -25.184 -28.750   0.684  1.00  1.27           C  
ATOM   4305  OD1 ASP A 296     -24.884 -27.623   0.962  1.00  1.27           O  
ATOM   4306  OD2 ASP A 296     -25.960 -29.392   1.363  1.00  1.27           O  
ATOM   4307  H   ASP A 296     -22.742 -30.088  -2.492  1.00  1.27           H  
ATOM   4308  HA  ASP A 296     -23.825 -27.539  -1.394  1.00  1.27           H  
ATOM   4309 1HB  ASP A 296     -25.286 -29.603  -1.318  1.00  1.27           H  
ATOM   4310 2HB  ASP A 296     -24.088 -30.367  -0.283  1.00  1.27           H  
ATOM   4311  N   TYR A 297     -21.855 -27.162   0.080  1.00  1.18           N  
ATOM   4312  CA  TYR A 297     -20.713 -26.946   0.957  1.00  1.18           C  
ATOM   4313  C   TYR A 297     -21.112 -26.156   2.170  1.00  1.18           C  
ATOM   4314  O   TYR A 297     -22.062 -25.380   2.124  1.00  1.18           O  
ATOM   4315  CB  TYR A 297     -19.627 -26.185   0.250  1.00  1.18           C  
ATOM   4316  CG  TYR A 297     -19.082 -26.857  -0.925  1.00  1.18           C  
ATOM   4317  CD1 TYR A 297     -19.716 -26.713  -2.112  1.00  1.18           C  
ATOM   4318  CD2 TYR A 297     -17.948 -27.575  -0.839  1.00  1.18           C  
ATOM   4319  CE1 TYR A 297     -19.206 -27.256  -3.232  1.00  1.18           C  
ATOM   4320  CE2 TYR A 297     -17.432 -28.132  -1.946  1.00  1.18           C  
ATOM   4321  CZ  TYR A 297     -18.058 -27.962  -3.152  1.00  1.18           C  
ATOM   4322  OH  TYR A 297     -17.525 -28.485  -4.273  1.00  1.18           O  
ATOM   4323  H   TYR A 297     -22.343 -26.380  -0.332  1.00  1.18           H  
ATOM   4324  HA  TYR A 297     -20.326 -27.909   1.294  1.00  1.18           H  
ATOM   4325 1HB  TYR A 297     -20.011 -25.215  -0.063  1.00  1.18           H  
ATOM   4326 2HB  TYR A 297     -18.814 -26.001   0.946  1.00  1.18           H  
ATOM   4327  HD1 TYR A 297     -20.628 -26.155  -2.153  1.00  1.18           H  
ATOM   4328  HD2 TYR A 297     -17.457 -27.692   0.106  1.00  1.18           H  
ATOM   4329  HE1 TYR A 297     -19.714 -27.124  -4.190  1.00  1.18           H  
ATOM   4330  HE2 TYR A 297     -16.517 -28.696  -1.884  1.00  1.18           H  
ATOM   4331  HH  TYR A 297     -18.203 -28.568  -4.945  1.00  1.18           H  
ATOM   4332  N   THR A 298     -20.360 -26.341   3.242  1.00  1.05           N  
ATOM   4333  CA  THR A 298     -20.597 -25.638   4.488  1.00  1.05           C  
ATOM   4334  C   THR A 298     -19.361 -24.896   4.919  1.00  1.05           C  
ATOM   4335  O   THR A 298     -18.331 -24.906   4.236  1.00  1.05           O  
ATOM   4336  CB  THR A 298     -20.987 -26.592   5.635  1.00  1.05           C  
ATOM   4337  OG1 THR A 298     -19.841 -27.404   6.028  1.00  1.05           O  
ATOM   4338  CG2 THR A 298     -22.124 -27.494   5.178  1.00  1.05           C  
ATOM   4339  H   THR A 298     -19.599 -27.007   3.186  1.00  1.05           H  
ATOM   4340  HA  THR A 298     -21.394 -24.913   4.338  1.00  1.05           H  
ATOM   4341  HB  THR A 298     -21.329 -26.018   6.492  1.00  1.05           H  
ATOM   4342  HG1 THR A 298     -20.125 -28.026   6.721  1.00  1.05           H  
ATOM   4343 1HG2 THR A 298     -22.412 -28.161   5.990  1.00  1.05           H  
ATOM   4344 2HG2 THR A 298     -22.973 -26.882   4.892  1.00  1.05           H  
ATOM   4345 3HG2 THR A 298     -21.806 -28.089   4.321  1.00  1.05           H  
ATOM   4346  N   SER A 299     -19.450 -24.327   6.108  1.00  0.93           N  
ATOM   4347  CA  SER A 299     -18.387 -23.588   6.764  1.00  0.93           C  
ATOM   4348  C   SER A 299     -17.131 -24.433   6.998  1.00  0.93           C  
ATOM   4349  O   SER A 299     -16.035 -23.896   7.190  1.00  0.93           O  
ATOM   4350  CB  SER A 299     -18.919 -23.080   8.069  1.00  0.93           C  
ATOM   4351  OG  SER A 299     -19.227 -24.141   8.933  1.00  0.93           O  
ATOM   4352  H   SER A 299     -20.335 -24.387   6.587  1.00  0.93           H  
ATOM   4353  HA  SER A 299     -18.114 -22.739   6.134  1.00  0.93           H  
ATOM   4354 1HB  SER A 299     -18.196 -22.471   8.515  1.00  0.93           H  
ATOM   4355 2HB  SER A 299     -19.802 -22.468   7.896  1.00  0.93           H  
ATOM   4356  HG  SER A 299     -19.482 -23.735   9.767  1.00  0.93           H  
ATOM   4357  N   SER A 300     -17.266 -25.761   6.911  1.00  0.83           N  
ATOM   4358  CA  SER A 300     -16.134 -26.654   7.078  1.00  0.83           C  
ATOM   4359  C   SER A 300     -15.044 -26.396   6.018  1.00  0.83           C  
ATOM   4360  O   SER A 300     -13.874 -26.750   6.216  1.00  0.83           O  
ATOM   4361  CB  SER A 300     -16.645 -28.060   6.996  1.00  0.83           C  
ATOM   4362  OG  SER A 300     -17.178 -28.294   5.728  1.00  0.83           O  
ATOM   4363  H   SER A 300     -18.182 -26.172   6.715  1.00  0.83           H  
ATOM   4364  HA  SER A 300     -15.709 -26.491   8.068  1.00  0.83           H  
ATOM   4365 1HB  SER A 300     -15.842 -28.756   7.186  1.00  0.83           H  
ATOM   4366 2HB  SER A 300     -17.408 -28.230   7.753  1.00  0.83           H  
ATOM   4367  HG  SER A 300     -18.078 -27.913   5.741  1.00  0.83           H  
ATOM   4368  N   ILE A 301     -15.420 -25.764   4.895  1.00  0.75           N  
ATOM   4369  CA  ILE A 301     -14.459 -25.400   3.864  1.00  0.75           C  
ATOM   4370  C   ILE A 301     -13.536 -24.309   4.388  1.00  0.75           C  
ATOM   4371  O   ILE A 301     -12.333 -24.320   4.115  1.00  0.75           O  
ATOM   4372  CB  ILE A 301     -15.161 -24.931   2.571  1.00  0.75           C  
ATOM   4373  CG1 ILE A 301     -15.927 -26.063   1.957  1.00  0.75           C  
ATOM   4374  CG2 ILE A 301     -14.153 -24.373   1.577  1.00  0.75           C  
ATOM   4375  CD1 ILE A 301     -15.035 -27.197   1.581  1.00  0.75           C  
ATOM   4376  H   ILE A 301     -16.401 -25.510   4.765  1.00  0.75           H  
ATOM   4377  HA  ILE A 301     -13.856 -26.271   3.625  1.00  0.75           H  
ATOM   4378  HB  ILE A 301     -15.882 -24.151   2.826  1.00  0.75           H  
ATOM   4379 1HG1 ILE A 301     -16.679 -26.420   2.669  1.00  0.75           H  
ATOM   4380 2HG1 ILE A 301     -16.431 -25.708   1.064  1.00  0.75           H  
ATOM   4381 1HG2 ILE A 301     -14.682 -24.035   0.687  1.00  0.75           H  
ATOM   4382 2HG2 ILE A 301     -13.625 -23.530   2.027  1.00  0.75           H  
ATOM   4383 3HG2 ILE A 301     -13.435 -25.148   1.307  1.00  0.75           H  
ATOM   4384 1HD1 ILE A 301     -15.600 -28.002   1.143  1.00  0.75           H  
ATOM   4385 2HD1 ILE A 301     -14.310 -26.834   0.870  1.00  0.75           H  
ATOM   4386 3HD1 ILE A 301     -14.534 -27.564   2.466  1.00  0.75           H  
ATOM   4387  N   ASP A 302     -14.093 -23.351   5.138  1.00  0.69           N  
ATOM   4388  CA  ASP A 302     -13.296 -22.255   5.659  1.00  0.69           C  
ATOM   4389  C   ASP A 302     -12.318 -22.783   6.685  1.00  0.69           C  
ATOM   4390  O   ASP A 302     -11.181 -22.322   6.768  1.00  0.69           O  
ATOM   4391  CB  ASP A 302     -14.168 -21.203   6.323  1.00  0.69           C  
ATOM   4392  CG  ASP A 302     -15.009 -20.396   5.403  1.00  0.69           C  
ATOM   4393  OD1 ASP A 302     -14.839 -20.452   4.215  1.00  0.69           O  
ATOM   4394  OD2 ASP A 302     -15.844 -19.677   5.924  1.00  0.69           O  
ATOM   4395  H   ASP A 302     -15.070 -23.420   5.402  1.00  0.69           H  
ATOM   4396  HA  ASP A 302     -12.741 -21.805   4.837  1.00  0.69           H  
ATOM   4397 1HB  ASP A 302     -14.823 -21.703   7.024  1.00  0.69           H  
ATOM   4398 2HB  ASP A 302     -13.546 -20.538   6.906  1.00  0.69           H  
ATOM   4399  N   VAL A 303     -12.762 -23.779   7.451  1.00  0.65           N  
ATOM   4400  CA  VAL A 303     -11.919 -24.388   8.469  1.00  0.65           C  
ATOM   4401  C   VAL A 303     -10.702 -25.043   7.825  1.00  0.65           C  
ATOM   4402  O   VAL A 303      -9.573 -24.861   8.288  1.00  0.65           O  
ATOM   4403  CB  VAL A 303     -12.703 -25.436   9.245  1.00  0.65           C  
ATOM   4404  CG1 VAL A 303     -11.780 -26.192  10.145  1.00  0.65           C  
ATOM   4405  CG2 VAL A 303     -13.799 -24.766  10.035  1.00  0.65           C  
ATOM   4406  H   VAL A 303     -13.729 -24.085   7.326  1.00  0.65           H  
ATOM   4407  HA  VAL A 303     -11.586 -23.613   9.159  1.00  0.65           H  
ATOM   4408  HB  VAL A 303     -13.129 -26.147   8.550  1.00  0.65           H  
ATOM   4409 1HG1 VAL A 303     -12.329 -26.947  10.674  1.00  0.65           H  
ATOM   4410 2HG1 VAL A 303     -10.989 -26.671   9.559  1.00  0.65           H  
ATOM   4411 3HG1 VAL A 303     -11.357 -25.494  10.844  1.00  0.65           H  
ATOM   4412 1HG2 VAL A 303     -14.361 -25.524  10.585  1.00  0.65           H  
ATOM   4413 2HG2 VAL A 303     -13.350 -24.065  10.735  1.00  0.65           H  
ATOM   4414 3HG2 VAL A 303     -14.468 -24.235   9.356  1.00  0.65           H  
ATOM   4415  N   TRP A 304     -10.934 -25.785   6.738  1.00  0.63           N  
ATOM   4416  CA  TRP A 304      -9.844 -26.394   5.981  1.00  0.63           C  
ATOM   4417  C   TRP A 304      -8.847 -25.333   5.552  1.00  0.63           C  
ATOM   4418  O   TRP A 304      -7.639 -25.460   5.790  1.00  0.63           O  
ATOM   4419  CB  TRP A 304     -10.358 -27.075   4.720  1.00  0.63           C  
ATOM   4420  CG  TRP A 304      -9.268 -27.628   3.842  1.00  0.63           C  
ATOM   4421  CD1 TRP A 304      -8.514 -26.931   2.942  1.00  0.63           C  
ATOM   4422  CD2 TRP A 304      -8.845 -28.991   3.728  1.00  0.63           C  
ATOM   4423  NE1 TRP A 304      -7.640 -27.767   2.314  1.00  0.63           N  
ATOM   4424  CE2 TRP A 304      -7.824 -29.022   2.776  1.00  0.63           C  
ATOM   4425  CE3 TRP A 304      -9.241 -30.169   4.331  1.00  0.63           C  
ATOM   4426  CZ2 TRP A 304      -7.202 -30.176   2.430  1.00  0.63           C  
ATOM   4427  CZ3 TRP A 304      -8.621 -31.326   3.959  1.00  0.63           C  
ATOM   4428  CH2 TRP A 304      -7.632 -31.326   3.040  1.00  0.63           C  
ATOM   4429  H   TRP A 304     -11.896 -25.930   6.432  1.00  0.63           H  
ATOM   4430  HA  TRP A 304      -9.342 -27.123   6.616  1.00  0.63           H  
ATOM   4431 1HB  TRP A 304     -11.007 -27.890   5.005  1.00  0.63           H  
ATOM   4432 2HB  TRP A 304     -10.948 -26.380   4.133  1.00  0.63           H  
ATOM   4433  HD1 TRP A 304      -8.593 -25.865   2.752  1.00  0.63           H  
ATOM   4434  HE1 TRP A 304      -6.971 -27.494   1.602  1.00  0.63           H  
ATOM   4435  HE3 TRP A 304     -10.033 -30.179   5.075  1.00  0.63           H  
ATOM   4436  HZ2 TRP A 304      -6.415 -30.205   1.682  1.00  0.63           H  
ATOM   4437  HZ3 TRP A 304      -8.948 -32.250   4.426  1.00  0.63           H  
ATOM   4438  HH2 TRP A 304      -7.185 -32.257   2.768  1.00  0.63           H  
ATOM   4439  N   SER A 305      -9.357 -24.281   4.904  1.00  0.62           N  
ATOM   4440  CA  SER A 305      -8.487 -23.232   4.406  1.00  0.62           C  
ATOM   4441  C   SER A 305      -7.723 -22.582   5.552  1.00  0.62           C  
ATOM   4442  O   SER A 305      -6.529 -22.303   5.428  1.00  0.62           O  
ATOM   4443  CB  SER A 305      -9.292 -22.207   3.656  1.00  0.62           C  
ATOM   4444  OG  SER A 305      -9.853 -22.753   2.483  1.00  0.62           O  
ATOM   4445  H   SER A 305     -10.365 -24.224   4.738  1.00  0.62           H  
ATOM   4446  HA  SER A 305      -7.770 -23.675   3.715  1.00  0.62           H  
ATOM   4447 1HB  SER A 305     -10.083 -21.825   4.300  1.00  0.62           H  
ATOM   4448 2HB  SER A 305      -8.643 -21.382   3.394  1.00  0.62           H  
ATOM   4449  HG  SER A 305      -9.130 -23.211   1.992  1.00  0.62           H  
ATOM   4450  N   ALA A 306      -8.393 -22.360   6.683  1.00  0.61           N  
ATOM   4451  CA  ALA A 306      -7.727 -21.789   7.837  1.00  0.61           C  
ATOM   4452  C   ALA A 306      -6.604 -22.722   8.297  1.00  0.61           C  
ATOM   4453  O   ALA A 306      -5.500 -22.268   8.599  1.00  0.61           O  
ATOM   4454  CB  ALA A 306      -8.734 -21.557   8.949  1.00  0.61           C  
ATOM   4455  H   ALA A 306      -9.384 -22.577   6.741  1.00  0.61           H  
ATOM   4456  HA  ALA A 306      -7.288 -20.837   7.543  1.00  0.61           H  
ATOM   4457 1HB  ALA A 306      -8.267 -21.111   9.804  1.00  0.61           H  
ATOM   4458 2HB  ALA A 306      -9.511 -20.894   8.584  1.00  0.61           H  
ATOM   4459 3HB  ALA A 306      -9.172 -22.506   9.232  1.00  0.61           H  
ATOM   4460  N   GLY A 307      -6.852 -24.035   8.279  1.00  0.61           N  
ATOM   4461  CA  GLY A 307      -5.837 -25.007   8.666  1.00  0.61           C  
ATOM   4462  C   GLY A 307      -4.624 -24.905   7.767  1.00  0.61           C  
ATOM   4463  O   GLY A 307      -3.483 -24.984   8.235  1.00  0.61           O  
ATOM   4464  H   GLY A 307      -7.784 -24.369   8.028  1.00  0.61           H  
ATOM   4465 1HA  GLY A 307      -5.530 -24.837   9.692  1.00  0.61           H  
ATOM   4466 2HA  GLY A 307      -6.259 -26.009   8.600  1.00  0.61           H  
ATOM   4467  N   CYS A 308      -4.867 -24.660   6.481  1.00  0.62           N  
ATOM   4468  CA  CYS A 308      -3.783 -24.514   5.534  1.00  0.62           C  
ATOM   4469  C   CYS A 308      -2.978 -23.257   5.869  1.00  0.62           C  
ATOM   4470  O   CYS A 308      -1.745 -23.287   5.836  1.00  0.62           O  
ATOM   4471  CB  CYS A 308      -4.323 -24.401   4.116  1.00  0.62           C  
ATOM   4472  SG  CYS A 308      -5.106 -25.853   3.486  1.00  0.62           S  
ATOM   4473  H   CYS A 308      -5.837 -24.625   6.164  1.00  0.62           H  
ATOM   4474  HA  CYS A 308      -3.134 -25.373   5.615  1.00  0.62           H  
ATOM   4475 1HB  CYS A 308      -5.041 -23.609   4.074  1.00  0.62           H  
ATOM   4476 2HB  CYS A 308      -3.509 -24.142   3.441  1.00  0.62           H  
ATOM   4477  HG  CYS A 308      -6.099 -25.886   4.408  1.00  0.62           H  
ATOM   4478  N   VAL A 309      -3.672 -22.172   6.259  1.00  0.62           N  
ATOM   4479  CA  VAL A 309      -2.999 -20.928   6.640  1.00  0.62           C  
ATOM   4480  C   VAL A 309      -2.133 -21.164   7.867  1.00  0.62           C  
ATOM   4481  O   VAL A 309      -0.987 -20.715   7.912  1.00  0.62           O  
ATOM   4482  CB  VAL A 309      -3.990 -19.781   6.953  1.00  0.62           C  
ATOM   4483  CG1 VAL A 309      -3.220 -18.591   7.551  1.00  0.62           C  
ATOM   4484  CG2 VAL A 309      -4.718 -19.354   5.702  1.00  0.62           C  
ATOM   4485  H   VAL A 309      -4.693 -22.216   6.256  1.00  0.62           H  
ATOM   4486  HA  VAL A 309      -2.361 -20.614   5.813  1.00  0.62           H  
ATOM   4487  HB  VAL A 309      -4.707 -20.116   7.694  1.00  0.62           H  
ATOM   4488 1HG1 VAL A 309      -3.915 -17.796   7.791  1.00  0.62           H  
ATOM   4489 2HG1 VAL A 309      -2.712 -18.914   8.463  1.00  0.62           H  
ATOM   4490 3HG1 VAL A 309      -2.486 -18.228   6.837  1.00  0.62           H  
ATOM   4491 1HG2 VAL A 309      -5.402 -18.546   5.942  1.00  0.62           H  
ATOM   4492 2HG2 VAL A 309      -4.005 -19.019   5.000  1.00  0.62           H  
ATOM   4493 3HG2 VAL A 309      -5.270 -20.192   5.287  1.00  0.62           H  
ATOM   4494  N   LEU A 310      -2.663 -21.882   8.857  1.00  0.63           N  
ATOM   4495  CA  LEU A 310      -1.878 -22.158  10.049  1.00  0.63           C  
ATOM   4496  C   LEU A 310      -0.633 -22.912   9.686  1.00  0.63           C  
ATOM   4497  O   LEU A 310       0.468 -22.555  10.112  1.00  0.63           O  
ATOM   4498  CB  LEU A 310      -2.660 -22.973  11.073  1.00  0.63           C  
ATOM   4499  CG  LEU A 310      -1.873 -23.374  12.337  1.00  0.63           C  
ATOM   4500  CD1 LEU A 310      -1.347 -22.165  13.019  1.00  0.63           C  
ATOM   4501  CD2 LEU A 310      -2.809 -24.139  13.307  1.00  0.63           C  
ATOM   4502  H   LEU A 310      -3.621 -22.220   8.771  1.00  0.63           H  
ATOM   4503  HA  LEU A 310      -1.594 -21.214  10.500  1.00  0.63           H  
ATOM   4504 1HB  LEU A 310      -3.521 -22.466  11.360  1.00  0.63           H  
ATOM   4505 2HB  LEU A 310      -2.976 -23.898  10.590  1.00  0.63           H  
ATOM   4506  HG  LEU A 310      -1.034 -23.984  12.055  1.00  0.63           H  
ATOM   4507 1HD1 LEU A 310      -0.789 -22.472  13.901  1.00  0.63           H  
ATOM   4508 2HD1 LEU A 310      -0.691 -21.634  12.333  1.00  0.63           H  
ATOM   4509 3HD1 LEU A 310      -2.147 -21.526  13.309  1.00  0.63           H  
ATOM   4510 1HD2 LEU A 310      -2.247 -24.426  14.198  1.00  0.63           H  
ATOM   4511 2HD2 LEU A 310      -3.637 -23.504  13.590  1.00  0.63           H  
ATOM   4512 3HD2 LEU A 310      -3.204 -25.027  12.829  1.00  0.63           H  
ATOM   4513  N   ALA A 311      -0.786 -23.960   8.894  1.00  0.65           N  
ATOM   4514  CA  ALA A 311       0.371 -24.735   8.539  1.00  0.65           C  
ATOM   4515  C   ALA A 311       1.402 -23.877   7.804  1.00  0.65           C  
ATOM   4516  O   ALA A 311       2.602 -23.985   8.073  1.00  0.65           O  
ATOM   4517  CB  ALA A 311      -0.046 -25.904   7.708  1.00  0.65           C  
ATOM   4518  H   ALA A 311      -1.713 -24.225   8.556  1.00  0.65           H  
ATOM   4519  HA  ALA A 311       0.819 -25.093   9.459  1.00  0.65           H  
ATOM   4520 1HB  ALA A 311       0.833 -26.490   7.496  1.00  0.65           H  
ATOM   4521 2HB  ALA A 311      -0.770 -26.508   8.252  1.00  0.65           H  
ATOM   4522 3HB  ALA A 311      -0.496 -25.536   6.789  1.00  0.65           H  
ATOM   4523  N   GLU A 312       0.938 -22.990   6.910  1.00  0.67           N  
ATOM   4524  CA  GLU A 312       1.842 -22.090   6.204  1.00  0.67           C  
ATOM   4525  C   GLU A 312       2.570 -21.167   7.179  1.00  0.67           C  
ATOM   4526  O   GLU A 312       3.764 -20.916   7.024  1.00  0.67           O  
ATOM   4527  CB  GLU A 312       1.108 -21.301   5.109  1.00  0.67           C  
ATOM   4528  CG  GLU A 312       1.994 -20.316   4.331  1.00  0.67           C  
ATOM   4529  CD  GLU A 312       1.343 -19.748   3.086  1.00  0.67           C  
ATOM   4530  OE1 GLU A 312       0.235 -20.135   2.759  1.00  0.67           O  
ATOM   4531  OE2 GLU A 312       1.973 -18.927   2.445  1.00  0.67           O  
ATOM   4532  H   GLU A 312      -0.059 -22.950   6.704  1.00  0.67           H  
ATOM   4533  HA  GLU A 312       2.591 -22.700   5.710  1.00  0.67           H  
ATOM   4534 1HB  GLU A 312       0.662 -21.997   4.400  1.00  0.67           H  
ATOM   4535 2HB  GLU A 312       0.294 -20.734   5.559  1.00  0.67           H  
ATOM   4536 1HG  GLU A 312       2.223 -19.486   4.999  1.00  0.67           H  
ATOM   4537 2HG  GLU A 312       2.924 -20.781   4.080  1.00  0.67           H  
ATOM   4538  N   LEU A 313       1.879 -20.676   8.209  1.00  0.69           N  
ATOM   4539  CA  LEU A 313       2.539 -19.819   9.189  1.00  0.69           C  
ATOM   4540  C   LEU A 313       3.657 -20.573   9.916  1.00  0.69           C  
ATOM   4541  O   LEU A 313       4.726 -20.021  10.184  1.00  0.69           O  
ATOM   4542  CB  LEU A 313       1.548 -19.345  10.255  1.00  0.69           C  
ATOM   4543  CG  LEU A 313       0.463 -18.340   9.878  1.00  0.69           C  
ATOM   4544  CD1 LEU A 313      -0.553 -18.190  11.037  1.00  0.69           C  
ATOM   4545  CD2 LEU A 313       1.101 -17.033   9.638  1.00  0.69           C  
ATOM   4546  H   LEU A 313       0.883 -20.883   8.293  1.00  0.69           H  
ATOM   4547  HA  LEU A 313       2.964 -18.965   8.669  1.00  0.69           H  
ATOM   4548 1HB  LEU A 313       1.053 -20.213  10.672  1.00  0.69           H  
ATOM   4549 2HB  LEU A 313       2.116 -18.891  11.029  1.00  0.69           H  
ATOM   4550  HG  LEU A 313      -0.063 -18.675   8.990  1.00  0.69           H  
ATOM   4551 1HD1 LEU A 313      -1.318 -17.463  10.759  1.00  0.69           H  
ATOM   4552 2HD1 LEU A 313      -1.026 -19.142  11.241  1.00  0.69           H  
ATOM   4553 3HD1 LEU A 313      -0.043 -17.846  11.928  1.00  0.69           H  
ATOM   4554 1HD2 LEU A 313       0.339 -16.337   9.399  1.00  0.69           H  
ATOM   4555 2HD2 LEU A 313       1.613 -16.714  10.544  1.00  0.69           H  
ATOM   4556 3HD2 LEU A 313       1.812 -17.110   8.815  1.00  0.69           H  
ATOM   4557  N   LEU A 314       3.406 -21.849  10.213  1.00  0.71           N  
ATOM   4558  CA  LEU A 314       4.352 -22.703  10.924  1.00  0.71           C  
ATOM   4559  C   LEU A 314       5.559 -23.115  10.056  1.00  0.71           C  
ATOM   4560  O   LEU A 314       6.677 -23.235  10.562  1.00  0.71           O  
ATOM   4561  CB  LEU A 314       3.607 -23.952  11.400  1.00  0.71           C  
ATOM   4562  CG  LEU A 314       2.512 -23.722  12.469  1.00  0.71           C  
ATOM   4563  CD1 LEU A 314       1.729 -25.001  12.646  1.00  0.71           C  
ATOM   4564  CD2 LEU A 314       3.149 -23.286  13.766  1.00  0.71           C  
ATOM   4565  H   LEU A 314       2.489 -22.228   9.964  1.00  0.71           H  
ATOM   4566  HA  LEU A 314       4.722 -22.154  11.789  1.00  0.71           H  
ATOM   4567 1HB  LEU A 314       3.129 -24.397  10.546  1.00  0.71           H  
ATOM   4568 2HB  LEU A 314       4.329 -24.665  11.803  1.00  0.71           H  
ATOM   4569  HG  LEU A 314       1.825 -22.951  12.130  1.00  0.71           H  
ATOM   4570 1HD1 LEU A 314       0.939 -24.848  13.371  1.00  0.71           H  
ATOM   4571 2HD1 LEU A 314       1.291 -25.268  11.699  1.00  0.71           H  
ATOM   4572 3HD1 LEU A 314       2.385 -25.800  12.977  1.00  0.71           H  
ATOM   4573 1HD2 LEU A 314       2.380 -23.130  14.521  1.00  0.71           H  
ATOM   4574 2HD2 LEU A 314       3.832 -24.044  14.105  1.00  0.71           H  
ATOM   4575 3HD2 LEU A 314       3.696 -22.360  13.601  1.00  0.71           H  
ATOM   4576  N   LEU A 315       5.334 -23.321   8.750  1.00  0.74           N  
ATOM   4577  CA  LEU A 315       6.391 -23.744   7.821  1.00  0.74           C  
ATOM   4578  C   LEU A 315       7.140 -22.611   7.107  1.00  0.74           C  
ATOM   4579  O   LEU A 315       8.341 -22.727   6.842  1.00  0.74           O  
ATOM   4580  CB  LEU A 315       5.808 -24.603   6.698  1.00  0.74           C  
ATOM   4581  CG  LEU A 315       5.177 -25.898   7.038  1.00  0.74           C  
ATOM   4582  CD1 LEU A 315       4.575 -26.456   5.799  1.00  0.74           C  
ATOM   4583  CD2 LEU A 315       6.192 -26.833   7.552  1.00  0.74           C  
ATOM   4584  H   LEU A 315       4.379 -23.231   8.400  1.00  0.74           H  
ATOM   4585  HA  LEU A 315       7.114 -24.330   8.386  1.00  0.74           H  
ATOM   4586 1HB  LEU A 315       5.052 -24.011   6.173  1.00  0.74           H  
ATOM   4587 2HB  LEU A 315       6.607 -24.823   6.011  1.00  0.74           H  
ATOM   4588  HG  LEU A 315       4.391 -25.753   7.771  1.00  0.74           H  
ATOM   4589 1HD1 LEU A 315       4.111 -27.408   6.035  1.00  0.74           H  
ATOM   4590 2HD1 LEU A 315       3.830 -25.751   5.419  1.00  0.74           H  
ATOM   4591 3HD1 LEU A 315       5.352 -26.601   5.051  1.00  0.74           H  
ATOM   4592 1HD2 LEU A 315       5.690 -27.762   7.738  1.00  0.74           H  
ATOM   4593 2HD2 LEU A 315       6.968 -26.986   6.805  1.00  0.74           H  
ATOM   4594 3HD2 LEU A 315       6.637 -26.441   8.466  1.00  0.74           H  
ATOM   4595  N   GLY A 316       6.433 -21.538   6.756  1.00  0.76           N  
ATOM   4596  CA  GLY A 316       6.978 -20.452   5.942  1.00  0.76           C  
ATOM   4597  C   GLY A 316       6.673 -20.663   4.447  1.00  0.76           C  
ATOM   4598  O   GLY A 316       7.048 -19.851   3.589  1.00  0.76           O  
ATOM   4599  H   GLY A 316       5.459 -21.468   7.026  1.00  0.76           H  
ATOM   4600 1HA  GLY A 316       6.546 -19.506   6.272  1.00  0.76           H  
ATOM   4601 2HA  GLY A 316       8.054 -20.381   6.096  1.00  0.76           H  
ATOM   4602  N   GLN A 317       5.992 -21.760   4.136  1.00  0.78           N  
ATOM   4603  CA  GLN A 317       5.620 -22.085   2.765  1.00  0.78           C  
ATOM   4604  C   GLN A 317       4.236 -22.730   2.768  1.00  0.78           C  
ATOM   4605  O   GLN A 317       3.878 -23.350   3.767  1.00  0.78           O  
ATOM   4606  CB  GLN A 317       6.603 -23.081   2.157  1.00  0.78           C  
ATOM   4607  CG  GLN A 317       6.542 -24.436   2.835  1.00  0.78           C  
ATOM   4608  CD  GLN A 317       7.480 -25.456   2.243  1.00  0.78           C  
ATOM   4609  OE1 GLN A 317       8.666 -25.188   2.021  1.00  0.78           O  
ATOM   4610  NE2 GLN A 317       6.954 -26.649   1.974  1.00  0.78           N  
ATOM   4611  H   GLN A 317       5.722 -22.378   4.887  1.00  0.78           H  
ATOM   4612  HA  GLN A 317       5.626 -21.169   2.191  1.00  0.78           H  
ATOM   4613 1HB  GLN A 317       6.390 -23.220   1.099  1.00  0.78           H  
ATOM   4614 2HB  GLN A 317       7.620 -22.696   2.245  1.00  0.78           H  
ATOM   4615 1HG  GLN A 317       6.818 -24.294   3.862  1.00  0.78           H  
ATOM   4616 2HG  GLN A 317       5.522 -24.824   2.765  1.00  0.78           H  
ATOM   4617 1HE2 GLN A 317       7.521 -27.368   1.575  1.00  0.78           H  
ATOM   4618 2HE2 GLN A 317       5.985 -26.828   2.164  1.00  0.78           H  
ATOM   4619  N   PRO A 318       3.437 -22.605   1.696  1.00  0.80           N  
ATOM   4620  CA  PRO A 318       2.167 -23.280   1.530  1.00  0.80           C  
ATOM   4621  C   PRO A 318       2.349 -24.780   1.623  1.00  0.80           C  
ATOM   4622  O   PRO A 318       3.323 -25.324   1.105  1.00  0.80           O  
ATOM   4623  CB  PRO A 318       1.747 -22.870   0.109  1.00  0.80           C  
ATOM   4624  CG  PRO A 318       2.430 -21.555  -0.125  1.00  0.80           C  
ATOM   4625  CD  PRO A 318       3.761 -21.664   0.597  1.00  0.80           C  
ATOM   4626  HA  PRO A 318       1.454 -22.916   2.284  1.00  0.80           H  
ATOM   4627 1HB  PRO A 318       2.044 -23.646  -0.614  1.00  0.80           H  
ATOM   4628 2HB  PRO A 318       0.648 -22.786   0.055  1.00  0.80           H  
ATOM   4629 1HG  PRO A 318       2.540 -21.373  -1.205  1.00  0.80           H  
ATOM   4630 2HG  PRO A 318       1.800 -20.737   0.271  1.00  0.80           H  
ATOM   4631 1HD  PRO A 318       4.545 -22.063  -0.059  1.00  0.80           H  
ATOM   4632 2HD  PRO A 318       3.984 -20.658   0.976  1.00  0.80           H  
ATOM   4633  N   ILE A 319       1.381 -25.451   2.226  1.00  0.84           N  
ATOM   4634  CA  ILE A 319       1.415 -26.903   2.327  1.00  0.84           C  
ATOM   4635  C   ILE A 319       0.952 -27.658   1.104  1.00  0.84           C  
ATOM   4636  O   ILE A 319       1.381 -28.790   0.883  1.00  0.84           O  
ATOM   4637  CB  ILE A 319       0.614 -27.386   3.531  1.00  0.84           C  
ATOM   4638  CG1 ILE A 319      -0.836 -26.924   3.453  1.00  0.84           C  
ATOM   4639  CG2 ILE A 319       1.239 -27.019   4.761  1.00  0.84           C  
ATOM   4640  CD1 ILE A 319      -1.689 -27.529   4.494  1.00  0.84           C  
ATOM   4641  H   ILE A 319       0.613 -24.941   2.643  1.00  0.84           H  
ATOM   4642  HA  ILE A 319       2.451 -27.186   2.505  1.00  0.84           H  
ATOM   4643  HB  ILE A 319       0.580 -28.476   3.488  1.00  0.84           H  
ATOM   4644 1HG1 ILE A 319      -0.872 -25.842   3.564  1.00  0.84           H  
ATOM   4645 2HG1 ILE A 319      -1.246 -27.181   2.512  1.00  0.84           H  
ATOM   4646 1HG2 ILE A 319       0.659 -27.447   5.552  1.00  0.84           H  
ATOM   4647 2HG2 ILE A 319       2.222 -27.434   4.767  1.00  0.84           H  
ATOM   4648 3HG2 ILE A 319       1.285 -25.931   4.860  1.00  0.84           H  
ATOM   4649 1HD1 ILE A 319      -2.691 -27.182   4.389  1.00  0.84           H  
ATOM   4650 2HD1 ILE A 319      -1.676 -28.583   4.371  1.00  0.84           H  
ATOM   4651 3HD1 ILE A 319      -1.322 -27.277   5.474  1.00  0.84           H  
ATOM   4652  N   PHE A 320       0.084 -27.052   0.306  1.00  0.89           N  
ATOM   4653  CA  PHE A 320      -0.425 -27.774  -0.840  1.00  0.89           C  
ATOM   4654  C   PHE A 320      -0.341 -26.955  -2.146  1.00  0.89           C  
ATOM   4655  O   PHE A 320      -1.382 -26.580  -2.671  1.00  0.89           O  
ATOM   4656  CB  PHE A 320      -1.907 -28.131  -0.650  1.00  0.89           C  
ATOM   4657  CG  PHE A 320      -2.371 -28.872   0.604  1.00  0.89           C  
ATOM   4658  CD1 PHE A 320      -3.460 -28.369   1.322  1.00  0.89           C  
ATOM   4659  CD2 PHE A 320      -1.766 -30.011   1.085  1.00  0.89           C  
ATOM   4660  CE1 PHE A 320      -3.939 -29.020   2.446  1.00  0.89           C  
ATOM   4661  CE2 PHE A 320      -2.261 -30.637   2.231  1.00  0.89           C  
ATOM   4662  CZ  PHE A 320      -3.343 -30.149   2.889  1.00  0.89           C  
ATOM   4663  H   PHE A 320      -0.225 -26.115   0.512  1.00  0.89           H  
ATOM   4664  HA  PHE A 320       0.143 -28.695  -0.965  1.00  0.89           H  
ATOM   4665 1HB  PHE A 320      -2.502 -27.219  -0.726  1.00  0.89           H  
ATOM   4666 2HB  PHE A 320      -2.172 -28.776  -1.478  1.00  0.89           H  
ATOM   4667  HD1 PHE A 320      -3.950 -27.455   0.968  1.00  0.89           H  
ATOM   4668  HD2 PHE A 320      -0.900 -30.429   0.561  1.00  0.89           H  
ATOM   4669  HE1 PHE A 320      -4.794 -28.627   2.980  1.00  0.89           H  
ATOM   4670  HE2 PHE A 320      -1.800 -31.515   2.596  1.00  0.89           H  
ATOM   4671  HZ  PHE A 320      -3.719 -30.654   3.773  1.00  0.89           H  
ATOM   4672  N   PRO A 321       0.839 -26.647  -2.695  1.00  0.96           N  
ATOM   4673  CA  PRO A 321       1.020 -25.925  -3.952  1.00  0.96           C  
ATOM   4674  C   PRO A 321       0.702 -26.818  -5.160  1.00  0.96           C  
ATOM   4675  O   PRO A 321       0.694 -28.035  -5.027  1.00  0.96           O  
ATOM   4676  CB  PRO A 321       2.490 -25.532  -3.900  1.00  0.96           C  
ATOM   4677  CG  PRO A 321       3.140 -26.632  -3.073  1.00  0.96           C  
ATOM   4678  CD  PRO A 321       2.098 -27.003  -2.024  1.00  0.96           C  
ATOM   4679  HA  PRO A 321       0.385 -25.042  -3.939  1.00  0.96           H  
ATOM   4680 1HB  PRO A 321       2.895 -25.463  -4.920  1.00  0.96           H  
ATOM   4681 2HB  PRO A 321       2.593 -24.535  -3.444  1.00  0.96           H  
ATOM   4682 1HG  PRO A 321       3.413 -27.483  -3.715  1.00  0.96           H  
ATOM   4683 2HG  PRO A 321       4.073 -26.260  -2.622  1.00  0.96           H  
ATOM   4684 1HD  PRO A 321       2.151 -28.079  -1.804  1.00  0.96           H  
ATOM   4685 2HD  PRO A 321       2.256 -26.383  -1.132  1.00  0.96           H  
ATOM   4686  N   GLY A 322       0.488 -26.225  -6.340  1.00  1.04           N  
ATOM   4687  CA  GLY A 322       0.288 -26.994  -7.580  1.00  1.04           C  
ATOM   4688  C   GLY A 322      -0.092 -26.077  -8.749  1.00  1.04           C  
ATOM   4689  O   GLY A 322      -0.502 -24.934  -8.525  1.00  1.04           O  
ATOM   4690  H   GLY A 322       0.482 -25.215  -6.387  1.00  1.04           H  
ATOM   4691 1HA  GLY A 322       1.199 -27.542  -7.826  1.00  1.04           H  
ATOM   4692 2HA  GLY A 322      -0.498 -27.733  -7.422  1.00  1.04           H  
ATOM   4693  N   ASP A 323       0.009 -26.580  -9.991  1.00  1.12           N  
ATOM   4694  CA  ASP A 323      -0.327 -25.768 -11.169  1.00  1.12           C  
ATOM   4695  C   ASP A 323      -1.719 -26.030 -11.756  1.00  1.12           C  
ATOM   4696  O   ASP A 323      -2.138 -25.369 -12.709  1.00  1.12           O  
ATOM   4697  CB  ASP A 323       0.723 -25.976 -12.258  1.00  1.12           C  
ATOM   4698  CG  ASP A 323       2.109 -25.422 -11.876  1.00  1.12           C  
ATOM   4699  OD1 ASP A 323       2.160 -24.369 -11.282  1.00  1.12           O  
ATOM   4700  OD2 ASP A 323       3.096 -26.044 -12.194  1.00  1.12           O  
ATOM   4701  H   ASP A 323       0.330 -27.547 -10.148  1.00  1.12           H  
ATOM   4702  HA  ASP A 323      -0.289 -24.721 -10.875  1.00  1.12           H  
ATOM   4703 1HB  ASP A 323       0.819 -27.051 -12.458  1.00  1.12           H  
ATOM   4704 2HB  ASP A 323       0.392 -25.500 -13.178  1.00  1.12           H  
ATOM   4705  N   SER A 324      -2.431 -26.987 -11.182  1.00  1.16           N  
ATOM   4706  CA  SER A 324      -3.750 -27.386 -11.669  1.00  1.16           C  
ATOM   4707  C   SER A 324      -4.574 -28.065 -10.594  1.00  1.16           C  
ATOM   4708  O   SER A 324      -4.032 -28.491  -9.574  1.00  1.16           O  
ATOM   4709  CB  SER A 324      -3.612 -28.337 -12.847  1.00  1.16           C  
ATOM   4710  OG  SER A 324      -3.023 -29.582 -12.463  1.00  1.16           O  
ATOM   4711  H   SER A 324      -2.023 -27.468 -10.397  1.00  1.16           H  
ATOM   4712  HA  SER A 324      -4.281 -26.488 -11.994  1.00  1.16           H  
ATOM   4713 1HB  SER A 324      -4.597 -28.520 -13.272  1.00  1.16           H  
ATOM   4714 2HB  SER A 324      -3.007 -27.872 -13.624  1.00  1.16           H  
ATOM   4715  HG  SER A 324      -2.063 -29.418 -12.415  1.00  1.16           H  
ATOM   4716  N   GLY A 325      -5.880 -28.209 -10.833  1.00  1.17           N  
ATOM   4717  CA  GLY A 325      -6.739 -28.914  -9.881  1.00  1.17           C  
ATOM   4718  C   GLY A 325      -6.241 -30.336  -9.643  1.00  1.17           C  
ATOM   4719  O   GLY A 325      -6.300 -30.843  -8.521  1.00  1.17           O  
ATOM   4720  H   GLY A 325      -6.277 -27.830 -11.681  1.00  1.17           H  
ATOM   4721 1HA  GLY A 325      -6.763 -28.369  -8.937  1.00  1.17           H  
ATOM   4722 2HA  GLY A 325      -7.759 -28.942 -10.263  1.00  1.17           H  
ATOM   4723  N   VAL A 326      -5.696 -30.957 -10.688  1.00  1.14           N  
ATOM   4724  CA  VAL A 326      -5.181 -32.299 -10.542  1.00  1.14           C  
ATOM   4725  C   VAL A 326      -3.956 -32.291  -9.658  1.00  1.14           C  
ATOM   4726  O   VAL A 326      -3.880 -33.089  -8.741  1.00  1.14           O  
ATOM   4727  CB  VAL A 326      -4.827 -32.925 -11.889  1.00  1.14           C  
ATOM   4728  CG1 VAL A 326      -4.143 -34.269 -11.658  1.00  1.14           C  
ATOM   4729  CG2 VAL A 326      -6.090 -33.084 -12.717  1.00  1.14           C  
ATOM   4730  H   VAL A 326      -5.653 -30.493 -11.583  1.00  1.14           H  
ATOM   4731  HA  VAL A 326      -5.945 -32.915 -10.067  1.00  1.14           H  
ATOM   4732  HB  VAL A 326      -4.121 -32.278 -12.413  1.00  1.14           H  
ATOM   4733 1HG1 VAL A 326      -3.877 -34.709 -12.618  1.00  1.14           H  
ATOM   4734 2HG1 VAL A 326      -3.239 -34.118 -11.065  1.00  1.14           H  
ATOM   4735 3HG1 VAL A 326      -4.820 -34.937 -11.126  1.00  1.14           H  
ATOM   4736 1HG2 VAL A 326      -5.839 -33.524 -13.682  1.00  1.14           H  
ATOM   4737 2HG2 VAL A 326      -6.791 -33.734 -12.192  1.00  1.14           H  
ATOM   4738 3HG2 VAL A 326      -6.546 -32.107 -12.871  1.00  1.14           H  
ATOM   4739  N   ASP A 327      -3.003 -31.372  -9.875  1.00  1.08           N  
ATOM   4740  CA  ASP A 327      -1.831 -31.377  -8.985  1.00  1.08           C  
ATOM   4741  C   ASP A 327      -2.258 -31.158  -7.538  1.00  1.08           C  
ATOM   4742  O   ASP A 327      -1.722 -31.772  -6.605  1.00  1.08           O  
ATOM   4743  CB  ASP A 327      -0.848 -30.242  -9.289  1.00  1.08           C  
ATOM   4744  CG  ASP A 327      -0.014 -30.343 -10.528  1.00  1.08           C  
ATOM   4745  OD1 ASP A 327       0.088 -31.382 -11.139  1.00  1.08           O  
ATOM   4746  OD2 ASP A 327       0.546 -29.305 -10.852  1.00  1.08           O  
ATOM   4747  H   ASP A 327      -3.092 -30.701 -10.641  1.00  1.08           H  
ATOM   4748  HA  ASP A 327      -1.329 -32.344  -9.063  1.00  1.08           H  
ATOM   4749 1HB  ASP A 327      -1.419 -29.316  -9.346  1.00  1.08           H  
ATOM   4750 2HB  ASP A 327      -0.172 -30.139  -8.441  1.00  1.08           H  
ATOM   4751  N   GLN A 328      -3.251 -30.286  -7.362  1.00  1.00           N  
ATOM   4752  CA  GLN A 328      -3.716 -29.915  -6.045  1.00  1.00           C  
ATOM   4753  C   GLN A 328      -4.271 -31.131  -5.331  1.00  1.00           C  
ATOM   4754  O   GLN A 328      -4.019 -31.324  -4.145  1.00  1.00           O  
ATOM   4755  CB  GLN A 328      -4.766 -28.820  -6.183  1.00  1.00           C  
ATOM   4756  CG  GLN A 328      -5.168 -28.182  -4.938  1.00  1.00           C  
ATOM   4757  CD  GLN A 328      -4.038 -27.503  -4.383  1.00  1.00           C  
ATOM   4758  OE1 GLN A 328      -3.327 -26.783  -5.075  1.00  1.00           O  
ATOM   4759  NE2 GLN A 328      -3.829 -27.687  -3.132  1.00  1.00           N  
ATOM   4760  H   GLN A 328      -3.663 -29.828  -8.175  1.00  1.00           H  
ATOM   4761  HA  GLN A 328      -2.872 -29.535  -5.469  1.00  1.00           H  
ATOM   4762 1HB  GLN A 328      -4.396 -28.052  -6.861  1.00  1.00           H  
ATOM   4763 2HB  GLN A 328      -5.662 -29.241  -6.630  1.00  1.00           H  
ATOM   4764 1HG  GLN A 328      -5.972 -27.469  -5.113  1.00  1.00           H  
ATOM   4765 2HG  GLN A 328      -5.467 -28.946  -4.231  1.00  1.00           H  
ATOM   4766 1HE2 GLN A 328      -3.025 -27.235  -2.709  1.00  1.00           H  
ATOM   4767 2HE2 GLN A 328      -4.436 -28.268  -2.595  1.00  1.00           H  
ATOM   4768  N   LEU A 329      -4.918 -32.025  -6.079  1.00  0.93           N  
ATOM   4769  CA  LEU A 329      -5.446 -33.260  -5.517  1.00  0.93           C  
ATOM   4770  C   LEU A 329      -4.316 -34.106  -4.937  1.00  0.93           C  
ATOM   4771  O   LEU A 329      -4.166 -33.980  -3.721  1.00  0.93           O  
ATOM   4772  CB  LEU A 329      -6.220 -34.050  -6.554  1.00  0.93           C  
ATOM   4773  CG  LEU A 329      -6.781 -35.304  -6.007  1.00  0.93           C  
ATOM   4774  CD1 LEU A 329      -7.677 -34.965  -4.825  1.00  0.93           C  
ATOM   4775  CD2 LEU A 329      -7.558 -36.033  -7.065  1.00  0.93           C  
ATOM   4776  H   LEU A 329      -5.100 -31.816  -7.065  1.00  0.93           H  
ATOM   4777  HA  LEU A 329      -6.128 -33.000  -4.710  1.00  0.93           H  
ATOM   4778 1HB  LEU A 329      -7.006 -33.446  -6.975  1.00  0.93           H  
ATOM   4779 2HB  LEU A 329      -5.536 -34.323  -7.355  1.00  0.93           H  
ATOM   4780  HG  LEU A 329      -5.975 -35.917  -5.673  1.00  0.93           H  
ATOM   4781 1HD1 LEU A 329      -8.059 -35.876  -4.408  1.00  0.93           H  
ATOM   4782 2HD1 LEU A 329      -7.096 -34.441  -4.065  1.00  0.93           H  
ATOM   4783 3HD1 LEU A 329      -8.503 -34.337  -5.148  1.00  0.93           H  
ATOM   4784 1HD2 LEU A 329      -7.941 -36.947  -6.640  1.00  0.93           H  
ATOM   4785 2HD2 LEU A 329      -8.385 -35.408  -7.406  1.00  0.93           H  
ATOM   4786 3HD2 LEU A 329      -6.905 -36.265  -7.903  1.00  0.93           H  
ATOM   4787  N   VAL A 330      -3.251 -34.083  -5.743  1.00  0.87           N  
ATOM   4788  CA  VAL A 330      -2.284 -35.138  -5.587  1.00  0.87           C  
ATOM   4789  C   VAL A 330      -1.452 -34.748  -4.377  1.00  0.87           C  
ATOM   4790  O   VAL A 330      -1.144 -35.587  -3.531  1.00  0.87           O  
ATOM   4791  CB  VAL A 330      -1.358 -35.292  -6.805  1.00  0.87           C  
ATOM   4792  CG1 VAL A 330      -0.283 -36.297  -6.474  1.00  0.87           C  
ATOM   4793  CG2 VAL A 330      -2.133 -35.756  -8.018  1.00  0.87           C  
ATOM   4794  H   VAL A 330      -2.757 -33.194  -5.768  1.00  0.87           H  
ATOM   4795  HA  VAL A 330      -2.800 -36.076  -5.390  1.00  0.87           H  
ATOM   4796  HB  VAL A 330      -0.885 -34.327  -7.014  1.00  0.87           H  
ATOM   4797 1HG1 VAL A 330       0.395 -36.398  -7.319  1.00  0.87           H  
ATOM   4798 2HG1 VAL A 330       0.261 -35.939  -5.606  1.00  0.87           H  
ATOM   4799 3HG1 VAL A 330      -0.731 -37.261  -6.251  1.00  0.87           H  
ATOM   4800 1HG2 VAL A 330      -1.456 -35.845  -8.866  1.00  0.87           H  
ATOM   4801 2HG2 VAL A 330      -2.580 -36.697  -7.828  1.00  0.87           H  
ATOM   4802 3HG2 VAL A 330      -2.888 -35.063  -8.243  1.00  0.87           H  
ATOM   4803  N   GLU A 331      -1.084 -33.458  -4.301  1.00  0.83           N  
ATOM   4804  CA  GLU A 331      -0.279 -32.964  -3.183  1.00  0.83           C  
ATOM   4805  C   GLU A 331      -1.057 -33.017  -1.858  1.00  0.83           C  
ATOM   4806  O   GLU A 331      -0.489 -33.344  -0.810  1.00  0.83           O  
ATOM   4807  CB  GLU A 331       0.213 -31.545  -3.456  1.00  0.83           C  
ATOM   4808  CG  GLU A 331       1.236 -31.431  -4.622  1.00  0.83           C  
ATOM   4809  CD  GLU A 331       2.535 -32.211  -4.435  1.00  0.83           C  
ATOM   4810  OE1 GLU A 331       3.153 -32.090  -3.403  1.00  0.83           O  
ATOM   4811  OE2 GLU A 331       2.915 -32.928  -5.352  1.00  0.83           O  
ATOM   4812  H   GLU A 331      -1.369 -32.815  -5.042  1.00  0.83           H  
ATOM   4813  HA  GLU A 331       0.594 -33.605  -3.083  1.00  0.83           H  
ATOM   4814 1HB  GLU A 331      -0.644 -30.908  -3.706  1.00  0.83           H  
ATOM   4815 2HB  GLU A 331       0.672 -31.132  -2.556  1.00  0.83           H  
ATOM   4816 1HG  GLU A 331       0.749 -31.782  -5.532  1.00  0.83           H  
ATOM   4817 2HG  GLU A 331       1.480 -30.384  -4.765  1.00  0.83           H  
ATOM   4818  N   ILE A 332      -2.378 -32.767  -1.890  1.00  0.79           N  
ATOM   4819  CA  ILE A 332      -3.145 -32.878  -0.652  1.00  0.79           C  
ATOM   4820  C   ILE A 332      -3.050 -34.312  -0.209  1.00  0.79           C  
ATOM   4821  O   ILE A 332      -2.791 -34.598   0.963  1.00  0.79           O  
ATOM   4822  CB  ILE A 332      -4.628 -32.484  -0.823  1.00  0.79           C  
ATOM   4823  CG1 ILE A 332      -4.755 -30.987  -1.081  1.00  0.79           C  
ATOM   4824  CG2 ILE A 332      -5.373 -32.837   0.417  1.00  0.79           C  
ATOM   4825  CD1 ILE A 332      -6.108 -30.575  -1.557  1.00  0.79           C  
ATOM   4826  H   ILE A 332      -2.857 -32.488  -2.752  1.00  0.79           H  
ATOM   4827  HA  ILE A 332      -2.704 -32.271   0.103  1.00  0.79           H  
ATOM   4828  HB  ILE A 332      -5.058 -33.011  -1.663  1.00  0.79           H  
ATOM   4829 1HG1 ILE A 332      -4.563 -30.467  -0.168  1.00  0.79           H  
ATOM   4830 2HG1 ILE A 332      -4.012 -30.689  -1.812  1.00  0.79           H  
ATOM   4831 1HG2 ILE A 332      -6.418 -32.566   0.300  1.00  0.79           H  
ATOM   4832 2HG2 ILE A 332      -5.288 -33.910   0.591  1.00  0.79           H  
ATOM   4833 3HG2 ILE A 332      -4.940 -32.294   1.250  1.00  0.79           H  
ATOM   4834 1HD1 ILE A 332      -6.136 -29.496  -1.715  1.00  0.79           H  
ATOM   4835 2HD1 ILE A 332      -6.306 -31.088  -2.494  1.00  0.79           H  
ATOM   4836 3HD1 ILE A 332      -6.856 -30.845  -0.829  1.00  0.79           H  
ATOM   4837  N   ILE A 333      -3.202 -35.211  -1.166  1.00  0.77           N  
ATOM   4838  CA  ILE A 333      -3.096 -36.631  -0.913  1.00  0.77           C  
ATOM   4839  C   ILE A 333      -1.714 -37.079  -0.430  1.00  0.77           C  
ATOM   4840  O   ILE A 333      -1.605 -37.847   0.517  1.00  0.77           O  
ATOM   4841  CB  ILE A 333      -3.578 -37.440  -2.106  1.00  0.77           C  
ATOM   4842  CG1 ILE A 333      -5.076 -37.241  -2.205  1.00  0.77           C  
ATOM   4843  CG2 ILE A 333      -3.169 -38.816  -1.984  1.00  0.77           C  
ATOM   4844  CD1 ILE A 333      -5.697 -37.818  -3.408  1.00  0.77           C  
ATOM   4845  H   ILE A 333      -3.409 -34.875  -2.109  1.00  0.77           H  
ATOM   4846  HA  ILE A 333      -3.793 -36.866  -0.111  1.00  0.77           H  
ATOM   4847  HB  ILE A 333      -3.159 -37.030  -3.014  1.00  0.77           H  
ATOM   4848 1HG1 ILE A 333      -5.515 -37.646  -1.333  1.00  0.77           H  
ATOM   4849 2HG1 ILE A 333      -5.272 -36.163  -2.216  1.00  0.77           H  
ATOM   4850 1HG2 ILE A 333      -3.514 -39.389  -2.815  1.00  0.77           H  
ATOM   4851 2HG2 ILE A 333      -2.090 -38.850  -1.938  1.00  0.77           H  
ATOM   4852 3HG2 ILE A 333      -3.565 -39.205  -1.111  1.00  0.77           H  
ATOM   4853 1HD1 ILE A 333      -6.764 -37.621  -3.411  1.00  0.77           H  
ATOM   4854 2HD1 ILE A 333      -5.239 -37.388  -4.275  1.00  0.77           H  
ATOM   4855 3HD1 ILE A 333      -5.533 -38.886  -3.400  1.00  0.77           H  
ATOM   4856  N   LYS A 334      -0.633 -36.571  -0.996  1.00  0.75           N  
ATOM   4857  CA  LYS A 334       0.670 -36.976  -0.472  1.00  0.75           C  
ATOM   4858  C   LYS A 334       0.799 -36.645   1.022  1.00  0.75           C  
ATOM   4859  O   LYS A 334       1.400 -37.404   1.784  1.00  0.75           O  
ATOM   4860  CB  LYS A 334       1.790 -36.284  -1.234  1.00  0.75           C  
ATOM   4861  CG  LYS A 334       2.023 -36.765  -2.652  1.00  0.75           C  
ATOM   4862  CD  LYS A 334       3.116 -35.928  -3.280  1.00  0.75           C  
ATOM   4863  CE  LYS A 334       3.430 -36.323  -4.708  1.00  0.75           C  
ATOM   4864  NZ  LYS A 334       4.402 -35.375  -5.323  1.00  0.75           N  
ATOM   4865  H   LYS A 334      -0.716 -35.948  -1.793  1.00  0.75           H  
ATOM   4866  HA  LYS A 334       0.775 -38.049  -0.583  1.00  0.75           H  
ATOM   4867 1HB  LYS A 334       1.569 -35.214  -1.289  1.00  0.75           H  
ATOM   4868 2HB  LYS A 334       2.720 -36.392  -0.689  1.00  0.75           H  
ATOM   4869 1HG  LYS A 334       2.321 -37.814  -2.644  1.00  0.75           H  
ATOM   4870 2HG  LYS A 334       1.112 -36.664  -3.233  1.00  0.75           H  
ATOM   4871 1HD  LYS A 334       2.809 -34.882  -3.273  1.00  0.75           H  
ATOM   4872 2HD  LYS A 334       4.024 -36.017  -2.686  1.00  0.75           H  
ATOM   4873 1HE  LYS A 334       3.853 -37.326  -4.722  1.00  0.75           H  
ATOM   4874 2HE  LYS A 334       2.520 -36.315  -5.293  1.00  0.75           H  
ATOM   4875 1HZ  LYS A 334       4.592 -35.641  -6.272  1.00  0.75           H  
ATOM   4876 2HZ  LYS A 334       3.970 -34.429  -5.309  1.00  0.75           H  
ATOM   4877 3HZ  LYS A 334       5.259 -35.360  -4.798  1.00  0.75           H  
ATOM   4878  N   VAL A 335       0.226 -35.520   1.440  1.00  0.74           N  
ATOM   4879  CA  VAL A 335       0.270 -35.101   2.837  1.00  0.74           C  
ATOM   4880  C   VAL A 335      -0.765 -35.790   3.746  1.00  0.74           C  
ATOM   4881  O   VAL A 335      -0.454 -36.149   4.877  1.00  0.74           O  
ATOM   4882  CB  VAL A 335       0.074 -33.590   2.917  1.00  0.74           C  
ATOM   4883  CG1 VAL A 335      -0.028 -33.143   4.351  1.00  0.74           C  
ATOM   4884  CG2 VAL A 335       1.237 -32.886   2.236  1.00  0.74           C  
ATOM   4885  H   VAL A 335      -0.235 -34.916   0.753  1.00  0.74           H  
ATOM   4886  HA  VAL A 335       1.263 -35.331   3.219  1.00  0.74           H  
ATOM   4887  HB  VAL A 335      -0.844 -33.347   2.410  1.00  0.74           H  
ATOM   4888 1HG1 VAL A 335      -0.177 -32.073   4.359  1.00  0.74           H  
ATOM   4889 2HG1 VAL A 335      -0.866 -33.636   4.835  1.00  0.74           H  
ATOM   4890 3HG1 VAL A 335       0.882 -33.388   4.879  1.00  0.74           H  
ATOM   4891 1HG2 VAL A 335       1.083 -31.806   2.275  1.00  0.74           H  
ATOM   4892 2HG2 VAL A 335       2.168 -33.140   2.744  1.00  0.74           H  
ATOM   4893 3HG2 VAL A 335       1.290 -33.206   1.191  1.00  0.74           H  
ATOM   4894  N   LEU A 336      -2.007 -35.918   3.289  1.00  0.75           N  
ATOM   4895  CA  LEU A 336      -3.069 -36.492   4.115  1.00  0.75           C  
ATOM   4896  C   LEU A 336      -3.470 -37.956   3.806  1.00  0.75           C  
ATOM   4897  O   LEU A 336      -4.173 -38.581   4.604  1.00  0.75           O  
ATOM   4898  CB  LEU A 336      -4.268 -35.565   4.022  1.00  0.75           C  
ATOM   4899  CG  LEU A 336      -4.045 -34.147   4.527  1.00  0.75           C  
ATOM   4900  CD1 LEU A 336      -5.247 -33.377   4.263  1.00  0.75           C  
ATOM   4901  CD2 LEU A 336      -3.755 -34.154   5.992  1.00  0.75           C  
ATOM   4902  H   LEU A 336      -2.230 -35.594   2.353  1.00  0.75           H  
ATOM   4903  HA  LEU A 336      -2.722 -36.470   5.147  1.00  0.75           H  
ATOM   4904 1HB  LEU A 336      -4.504 -35.457   2.982  1.00  0.75           H  
ATOM   4905 2HB  LEU A 336      -5.120 -36.003   4.540  1.00  0.75           H  
ATOM   4906  HG  LEU A 336      -3.220 -33.688   3.983  1.00  0.75           H  
ATOM   4907 1HD1 LEU A 336      -5.116 -32.358   4.590  1.00  0.75           H  
ATOM   4908 2HD1 LEU A 336      -5.417 -33.405   3.208  1.00  0.75           H  
ATOM   4909 3HD1 LEU A 336      -6.096 -33.821   4.784  1.00  0.75           H  
ATOM   4910 1HD2 LEU A 336      -3.624 -33.136   6.329  1.00  0.75           H  
ATOM   4911 2HD2 LEU A 336      -4.595 -34.602   6.525  1.00  0.75           H  
ATOM   4912 3HD2 LEU A 336      -2.846 -34.731   6.183  1.00  0.75           H  
ATOM   4913  N   GLY A 337      -3.002 -38.516   2.684  1.00  0.77           N  
ATOM   4914  CA  GLY A 337      -3.285 -39.898   2.260  1.00  0.77           C  
ATOM   4915  C   GLY A 337      -4.443 -39.970   1.287  1.00  0.77           C  
ATOM   4916  O   GLY A 337      -5.243 -39.052   1.201  1.00  0.77           O  
ATOM   4917  H   GLY A 337      -2.425 -37.972   2.064  1.00  0.77           H  
ATOM   4918 1HA  GLY A 337      -2.392 -40.317   1.791  1.00  0.77           H  
ATOM   4919 2HA  GLY A 337      -3.508 -40.511   3.131  1.00  0.77           H  
ATOM   4920  N   THR A 338      -4.535 -41.030   0.497  1.00  0.80           N  
ATOM   4921  CA  THR A 338      -5.678 -41.072  -0.426  1.00  0.80           C  
ATOM   4922  C   THR A 338      -6.956 -41.239   0.418  1.00  0.80           C  
ATOM   4923  O   THR A 338      -6.949 -42.084   1.310  1.00  0.80           O  
ATOM   4924  CB  THR A 338      -5.551 -42.212  -1.455  1.00  0.80           C  
ATOM   4925  OG1 THR A 338      -4.328 -42.047  -2.178  1.00  0.80           O  
ATOM   4926  CG2 THR A 338      -6.697 -42.165  -2.448  1.00  0.80           C  
ATOM   4927  H   THR A 338      -3.823 -41.762   0.543  1.00  0.80           H  
ATOM   4928  HA  THR A 338      -5.704 -40.150  -0.985  1.00  0.80           H  
ATOM   4929  HB  THR A 338      -5.554 -43.171  -0.954  1.00  0.80           H  
ATOM   4930  HG1 THR A 338      -4.341 -42.574  -3.015  1.00  0.80           H  
ATOM   4931 1HG2 THR A 338      -6.576 -42.973  -3.176  1.00  0.80           H  
ATOM   4932 2HG2 THR A 338      -7.645 -42.289  -1.925  1.00  0.80           H  
ATOM   4933 3HG2 THR A 338      -6.688 -41.211  -2.963  1.00  0.80           H  
ATOM   4934  N   PRO A 339      -8.030 -40.434   0.225  1.00  0.83           N  
ATOM   4935  CA  PRO A 339      -9.291 -40.541   0.933  1.00  0.83           C  
ATOM   4936  C   PRO A 339      -9.899 -41.918   0.720  1.00  0.83           C  
ATOM   4937  O   PRO A 339      -9.762 -42.504  -0.357  1.00  0.83           O  
ATOM   4938  CB  PRO A 339     -10.148 -39.470   0.252  1.00  0.83           C  
ATOM   4939  CG  PRO A 339      -9.189 -38.476  -0.275  1.00  0.83           C  
ATOM   4940  CD  PRO A 339      -7.972 -39.275  -0.679  1.00  0.83           C  
ATOM   4941  HA  PRO A 339      -9.140 -40.334   1.996  1.00  0.83           H  
ATOM   4942 1HB  PRO A 339     -10.720 -39.923  -0.532  1.00  0.83           H  
ATOM   4943 2HB  PRO A 339     -10.864 -39.044   0.979  1.00  0.83           H  
ATOM   4944 1HG  PRO A 339      -9.642 -37.961  -1.110  1.00  0.83           H  
ATOM   4945 2HG  PRO A 339      -8.990 -37.714   0.464  1.00  0.83           H  
ATOM   4946 1HD  PRO A 339      -8.007 -39.567  -1.735  1.00  0.83           H  
ATOM   4947 2HD  PRO A 339      -7.135 -38.659  -0.428  1.00  0.83           H  
ATOM   4948  N   THR A 340     -10.597 -42.420   1.732  1.00  0.86           N  
ATOM   4949  CA  THR A 340     -11.220 -43.732   1.594  1.00  0.86           C  
ATOM   4950  C   THR A 340     -12.488 -43.594   0.784  1.00  0.86           C  
ATOM   4951  O   THR A 340     -12.998 -42.485   0.625  1.00  0.86           O  
ATOM   4952  CB  THR A 340     -11.587 -44.342   2.963  1.00  0.86           C  
ATOM   4953  OG1 THR A 340     -12.615 -43.544   3.606  1.00  0.86           O  
ATOM   4954  CG2 THR A 340     -10.359 -44.355   3.853  1.00  0.86           C  
ATOM   4955  H   THR A 340     -10.672 -41.885   2.600  1.00  0.86           H  
ATOM   4956  HA  THR A 340     -10.538 -44.401   1.068  1.00  0.86           H  
ATOM   4957  HB  THR A 340     -11.951 -45.359   2.829  1.00  0.86           H  
ATOM   4958  HG1 THR A 340     -12.727 -43.858   4.517  1.00  0.86           H  
ATOM   4959 1HG2 THR A 340     -10.612 -44.782   4.824  1.00  0.86           H  
ATOM   4960 2HG2 THR A 340      -9.579 -44.953   3.385  1.00  0.86           H  
ATOM   4961 3HG2 THR A 340      -9.999 -43.334   3.989  1.00  0.86           H  
ATOM   4962  N   ARG A 341     -13.049 -44.712   0.323  1.00  0.88           N  
ATOM   4963  CA  ARG A 341     -14.287 -44.637  -0.449  1.00  0.88           C  
ATOM   4964  C   ARG A 341     -15.396 -43.971   0.354  1.00  0.88           C  
ATOM   4965  O   ARG A 341     -16.198 -43.211  -0.192  1.00  0.88           O  
ATOM   4966  CB  ARG A 341     -14.735 -46.015  -0.906  1.00  0.88           C  
ATOM   4967  CG  ARG A 341     -16.020 -46.031  -1.739  1.00  0.88           C  
ATOM   4968  CD  ARG A 341     -15.894 -45.244  -3.016  1.00  0.88           C  
ATOM   4969  NE  ARG A 341     -14.930 -45.816  -3.922  1.00  0.88           N  
ATOM   4970  CZ  ARG A 341     -14.477 -45.204  -5.035  1.00  0.88           C  
ATOM   4971  NH1 ARG A 341     -14.905 -44.026  -5.384  1.00  0.88           N  
ATOM   4972  NH2 ARG A 341     -13.586 -45.776  -5.798  1.00  0.88           N  
ATOM   4973  H   ARG A 341     -12.603 -45.604   0.483  1.00  0.88           H  
ATOM   4974  HA  ARG A 341     -14.100 -44.035  -1.337  1.00  0.88           H  
ATOM   4975 1HB  ARG A 341     -13.943 -46.492  -1.483  1.00  0.88           H  
ATOM   4976 2HB  ARG A 341     -14.924 -46.638  -0.030  1.00  0.88           H  
ATOM   4977 1HG  ARG A 341     -16.271 -47.060  -1.996  1.00  0.88           H  
ATOM   4978 2HG  ARG A 341     -16.827 -45.595  -1.151  1.00  0.88           H  
ATOM   4979 1HD  ARG A 341     -16.858 -45.227  -3.523  1.00  0.88           H  
ATOM   4980 2HD  ARG A 341     -15.586 -44.221  -2.793  1.00  0.88           H  
ATOM   4981  HE  ARG A 341     -14.562 -46.730  -3.703  1.00  0.88           H  
ATOM   4982 1HH1 ARG A 341     -15.598 -43.548  -4.829  1.00  0.88           H  
ATOM   4983 2HH1 ARG A 341     -14.505 -43.625  -6.246  1.00  0.88           H  
ATOM   4984 1HH2 ARG A 341     -13.221 -46.685  -5.568  1.00  0.88           H  
ATOM   4985 2HH2 ARG A 341     -13.271 -45.252  -6.627  1.00  0.88           H  
ATOM   4986  N   GLU A 342     -15.442 -44.248   1.658  1.00  0.89           N  
ATOM   4987  CA  GLU A 342     -16.460 -43.643   2.499  1.00  0.89           C  
ATOM   4988  C   GLU A 342     -16.253 -42.135   2.605  1.00  0.89           C  
ATOM   4989  O   GLU A 342     -17.214 -41.377   2.513  1.00  0.89           O  
ATOM   4990  CB  GLU A 342     -16.437 -44.283   3.886  1.00  0.89           C  
ATOM   4991  CG  GLU A 342     -16.945 -45.729   3.923  1.00  0.89           C  
ATOM   4992  CD  GLU A 342     -18.429 -45.834   3.636  1.00  0.89           C  
ATOM   4993  OE1 GLU A 342     -19.181 -45.166   4.313  1.00  0.89           O  
ATOM   4994  OE2 GLU A 342     -18.806 -46.556   2.742  1.00  0.89           O  
ATOM   4995  H   GLU A 342     -14.758 -44.869   2.062  1.00  0.89           H  
ATOM   4996  HA  GLU A 342     -17.435 -43.822   2.045  1.00  0.89           H  
ATOM   4997 1HB  GLU A 342     -15.416 -44.276   4.270  1.00  0.89           H  
ATOM   4998 2HB  GLU A 342     -17.048 -43.690   4.571  1.00  0.89           H  
ATOM   4999 1HG  GLU A 342     -16.400 -46.308   3.176  1.00  0.89           H  
ATOM   5000 2HG  GLU A 342     -16.734 -46.156   4.902  1.00  0.89           H  
ATOM   5001  N   GLN A 343     -14.998 -41.681   2.714  1.00  0.91           N  
ATOM   5002  CA  GLN A 343     -14.766 -40.235   2.812  1.00  0.91           C  
ATOM   5003  C   GLN A 343     -15.177 -39.542   1.513  1.00  0.91           C  
ATOM   5004  O   GLN A 343     -15.775 -38.461   1.520  1.00  0.91           O  
ATOM   5005  CB  GLN A 343     -13.302 -39.952   3.140  1.00  0.91           C  
ATOM   5006  CG  GLN A 343     -12.895 -40.371   4.557  1.00  0.91           C  
ATOM   5007  CD  GLN A 343     -11.405 -40.246   4.841  1.00  0.91           C  
ATOM   5008  OE1 GLN A 343     -10.554 -40.687   4.050  1.00  0.91           O  
ATOM   5009  NE2 GLN A 343     -11.076 -39.641   5.985  1.00  0.91           N  
ATOM   5010  H   GLN A 343     -14.210 -42.334   2.781  1.00  0.91           H  
ATOM   5011  HA  GLN A 343     -15.386 -39.838   3.619  1.00  0.91           H  
ATOM   5012 1HB  GLN A 343     -12.667 -40.475   2.426  1.00  0.91           H  
ATOM   5013 2HB  GLN A 343     -13.109 -38.884   3.036  1.00  0.91           H  
ATOM   5014 1HG  GLN A 343     -13.416 -39.744   5.263  1.00  0.91           H  
ATOM   5015 2HG  GLN A 343     -13.191 -41.399   4.709  1.00  0.91           H  
ATOM   5016 1HE2 GLN A 343     -10.116 -39.517   6.247  1.00  0.91           H  
ATOM   5017 2HE2 GLN A 343     -11.787 -39.305   6.612  1.00  0.91           H  
ATOM   5018  N   ILE A 344     -14.901 -40.205   0.394  1.00  0.93           N  
ATOM   5019  CA  ILE A 344     -15.252 -39.683  -0.914  1.00  0.93           C  
ATOM   5020  C   ILE A 344     -16.778 -39.589  -1.010  1.00  0.93           C  
ATOM   5021  O   ILE A 344     -17.317 -38.534  -1.362  1.00  0.93           O  
ATOM   5022  CB  ILE A 344     -14.625 -40.604  -1.992  1.00  0.93           C  
ATOM   5023  CG1 ILE A 344     -13.119 -40.445  -1.916  1.00  0.93           C  
ATOM   5024  CG2 ILE A 344     -15.111 -40.312  -3.389  1.00  0.93           C  
ATOM   5025  CD1 ILE A 344     -12.345 -41.490  -2.669  1.00  0.93           C  
ATOM   5026  H   ILE A 344     -14.397 -41.091   0.459  1.00  0.93           H  
ATOM   5027  HA  ILE A 344     -14.834 -38.683  -1.020  1.00  0.93           H  
ATOM   5028  HB  ILE A 344     -14.857 -41.634  -1.744  1.00  0.93           H  
ATOM   5029 1HG1 ILE A 344     -12.852 -39.464  -2.313  1.00  0.93           H  
ATOM   5030 2HG1 ILE A 344     -12.833 -40.486  -0.873  1.00  0.93           H  
ATOM   5031 1HG2 ILE A 344     -14.632 -40.994  -4.089  1.00  0.93           H  
ATOM   5032 2HG2 ILE A 344     -16.183 -40.462  -3.421  1.00  0.93           H  
ATOM   5033 3HG2 ILE A 344     -14.863 -39.285  -3.659  1.00  0.93           H  
ATOM   5034 1HD1 ILE A 344     -11.274 -41.304  -2.558  1.00  0.93           H  
ATOM   5035 2HD1 ILE A 344     -12.579 -42.472  -2.267  1.00  0.93           H  
ATOM   5036 3HD1 ILE A 344     -12.612 -41.455  -3.704  1.00  0.93           H  
ATOM   5037  N   ARG A 345     -17.470 -40.659  -0.610  1.00  0.98           N  
ATOM   5038  CA  ARG A 345     -18.927 -40.691  -0.613  1.00  0.98           C  
ATOM   5039  C   ARG A 345     -19.507 -39.569   0.254  1.00  0.98           C  
ATOM   5040  O   ARG A 345     -20.464 -38.916  -0.142  1.00  0.98           O  
ATOM   5041  CB  ARG A 345     -19.432 -42.048  -0.123  1.00  0.98           C  
ATOM   5042  CG  ARG A 345     -20.941 -42.254  -0.209  1.00  0.98           C  
ATOM   5043  CD  ARG A 345     -21.369 -43.630   0.228  1.00  0.98           C  
ATOM   5044  NE  ARG A 345     -21.153 -43.888   1.646  1.00  0.98           N  
ATOM   5045  CZ  ARG A 345     -21.973 -43.473   2.634  1.00  0.98           C  
ATOM   5046  NH1 ARG A 345     -23.050 -42.766   2.351  1.00  0.98           N  
ATOM   5047  NH2 ARG A 345     -21.695 -43.786   3.884  1.00  0.98           N  
ATOM   5048  H   ARG A 345     -16.968 -41.497  -0.318  1.00  0.98           H  
ATOM   5049  HA  ARG A 345     -19.270 -40.546  -1.639  1.00  0.98           H  
ATOM   5050 1HB  ARG A 345     -18.945 -42.842  -0.686  1.00  0.98           H  
ATOM   5051 2HB  ARG A 345     -19.148 -42.176   0.923  1.00  0.98           H  
ATOM   5052 1HG  ARG A 345     -21.446 -41.513   0.413  1.00  0.98           H  
ATOM   5053 2HG  ARG A 345     -21.250 -42.137  -1.245  1.00  0.98           H  
ATOM   5054 1HD  ARG A 345     -22.431 -43.754   0.019  1.00  0.98           H  
ATOM   5055 2HD  ARG A 345     -20.803 -44.372  -0.335  1.00  0.98           H  
ATOM   5056  HE  ARG A 345     -20.333 -44.442   1.917  1.00  0.98           H  
ATOM   5057 1HH1 ARG A 345     -23.262 -42.532   1.392  1.00  0.98           H  
ATOM   5058 2HH1 ARG A 345     -23.663 -42.462   3.094  1.00  0.98           H  
ATOM   5059 1HH2 ARG A 345     -20.851 -44.345   4.091  1.00  0.98           H  
ATOM   5060 2HH2 ARG A 345     -22.296 -43.486   4.632  1.00  0.98           H  
ATOM   5061  N   GLU A 346     -18.927 -39.330   1.431  1.00  1.06           N  
ATOM   5062  CA  GLU A 346     -19.405 -38.266   2.313  1.00  1.06           C  
ATOM   5063  C   GLU A 346     -19.289 -36.885   1.655  1.00  1.06           C  
ATOM   5064  O   GLU A 346     -20.185 -36.051   1.796  1.00  1.06           O  
ATOM   5065  CB  GLU A 346     -18.642 -38.313   3.645  1.00  1.06           C  
ATOM   5066  CG  GLU A 346     -19.029 -39.520   4.539  1.00  1.06           C  
ATOM   5067  CD  GLU A 346     -18.108 -39.749   5.727  1.00  1.06           C  
ATOM   5068  OE1 GLU A 346     -17.005 -39.248   5.720  1.00  1.06           O  
ATOM   5069  OE2 GLU A 346     -18.518 -40.422   6.647  1.00  1.06           O  
ATOM   5070  H   GLU A 346     -18.146 -39.915   1.730  1.00  1.06           H  
ATOM   5071  HA  GLU A 346     -20.460 -38.449   2.518  1.00  1.06           H  
ATOM   5072 1HB  GLU A 346     -17.573 -38.371   3.450  1.00  1.06           H  
ATOM   5073 2HB  GLU A 346     -18.826 -37.398   4.204  1.00  1.06           H  
ATOM   5074 1HG  GLU A 346     -20.038 -39.357   4.913  1.00  1.06           H  
ATOM   5075 2HG  GLU A 346     -19.052 -40.417   3.926  1.00  1.06           H  
ATOM   5076  N   MET A 347     -18.201 -36.647   0.911  1.00  1.19           N  
ATOM   5077  CA  MET A 347     -18.029 -35.380   0.192  1.00  1.19           C  
ATOM   5078  C   MET A 347     -19.144 -35.187  -0.860  1.00  1.19           C  
ATOM   5079  O   MET A 347     -19.693 -34.091  -1.009  1.00  1.19           O  
ATOM   5080  CB  MET A 347     -16.625 -35.334  -0.412  1.00  1.19           C  
ATOM   5081  CG  MET A 347     -15.514 -35.187   0.638  1.00  1.19           C  
ATOM   5082  SD  MET A 347     -13.868 -35.248  -0.070  1.00  1.19           S  
ATOM   5083  CE  MET A 347     -12.831 -35.297   1.365  1.00  1.19           C  
ATOM   5084  H   MET A 347     -17.470 -37.361   0.864  1.00  1.19           H  
ATOM   5085  HA  MET A 347     -18.114 -34.565   0.908  1.00  1.19           H  
ATOM   5086 1HB  MET A 347     -16.432 -36.262  -0.929  1.00  1.19           H  
ATOM   5087 2HB  MET A 347     -16.551 -34.522  -1.136  1.00  1.19           H  
ATOM   5088 1HG  MET A 347     -15.631 -34.230   1.152  1.00  1.19           H  
ATOM   5089 2HG  MET A 347     -15.601 -35.977   1.378  1.00  1.19           H  
ATOM   5090 1HE  MET A 347     -11.786 -35.351   1.065  1.00  1.19           H  
ATOM   5091 2HE  MET A 347     -12.997 -34.399   1.948  1.00  1.19           H  
ATOM   5092 3HE  MET A 347     -13.085 -36.173   1.964  1.00  1.19           H  
ATOM   5093  N   ASN A 348     -19.486 -36.263  -1.574  1.00  1.35           N  
ATOM   5094  CA  ASN A 348     -20.582 -36.254  -2.553  1.00  1.35           C  
ATOM   5095  C   ASN A 348     -21.030 -37.698  -2.803  1.00  1.35           C  
ATOM   5096  O   ASN A 348     -20.335 -38.438  -3.506  1.00  1.35           O  
ATOM   5097  CB  ASN A 348     -20.232 -35.622  -3.883  1.00  1.35           C  
ATOM   5098  CG  ASN A 348     -21.413 -35.405  -4.843  1.00  1.35           C  
ATOM   5099  OD1 ASN A 348     -22.405 -36.152  -4.807  1.00  1.35           O  
ATOM   5100  ND2 ASN A 348     -21.321 -34.419  -5.746  1.00  1.35           N  
ATOM   5101  H   ASN A 348     -18.959 -37.126  -1.412  1.00  1.35           H  
ATOM   5102  HA  ASN A 348     -21.390 -35.662  -2.150  1.00  1.35           H  
ATOM   5103 1HB  ASN A 348     -19.669 -34.704  -3.749  1.00  1.35           H  
ATOM   5104 2HB  ASN A 348     -19.642 -36.320  -4.373  1.00  1.35           H  
ATOM   5105 1HD2 ASN A 348     -22.071 -34.276  -6.391  1.00  1.35           H  
ATOM   5106 2HD2 ASN A 348     -20.503 -33.805  -5.832  1.00  1.35           H  
ATOM   5107  N   PRO A 349     -22.211 -38.121  -2.321  1.00  1.53           N  
ATOM   5108  CA  PRO A 349     -22.744 -39.468  -2.427  1.00  1.53           C  
ATOM   5109  C   PRO A 349     -22.829 -39.983  -3.864  1.00  1.53           C  
ATOM   5110  O   PRO A 349     -22.948 -41.190  -4.083  1.00  1.53           O  
ATOM   5111  CB  PRO A 349     -24.138 -39.325  -1.814  1.00  1.53           C  
ATOM   5112  CG  PRO A 349     -24.019 -38.170  -0.855  1.00  1.53           C  
ATOM   5113  CD  PRO A 349     -23.054 -37.214  -1.507  1.00  1.53           C  
ATOM   5114  HA  PRO A 349     -22.121 -40.128  -1.819  1.00  1.53           H  
ATOM   5115 1HB  PRO A 349     -24.874 -39.148  -2.614  1.00  1.53           H  
ATOM   5116 2HB  PRO A 349     -24.423 -40.262  -1.318  1.00  1.53           H  
ATOM   5117 1HG  PRO A 349     -25.004 -37.721  -0.674  1.00  1.53           H  
ATOM   5118 2HG  PRO A 349     -23.643 -38.527   0.116  1.00  1.53           H  
ATOM   5119 1HD  PRO A 349     -23.574 -36.479  -2.137  1.00  1.53           H  
ATOM   5120 2HD  PRO A 349     -22.466 -36.755  -0.689  1.00  1.53           H  
ATOM   5121  N   ASN A 350     -22.775 -39.083  -4.849  1.00  1.70           N  
ATOM   5122  CA  ASN A 350     -22.873 -39.491  -6.236  1.00  1.70           C  
ATOM   5123  C   ASN A 350     -21.514 -39.766  -6.903  1.00  1.70           C  
ATOM   5124  O   ASN A 350     -21.472 -40.086  -8.099  1.00  1.70           O  
ATOM   5125  CB  ASN A 350     -23.635 -38.447  -7.023  1.00  1.70           C  
ATOM   5126  CG  ASN A 350     -25.081 -38.384  -6.623  1.00  1.70           C  
ATOM   5127  OD1 ASN A 350     -25.714 -39.413  -6.354  1.00  1.70           O  
ATOM   5128  ND2 ASN A 350     -25.619 -37.191  -6.573  1.00  1.70           N  
ATOM   5129  H   ASN A 350     -22.658 -38.091  -4.649  1.00  1.70           H  
ATOM   5130  HA  ASN A 350     -23.439 -40.422  -6.273  1.00  1.70           H  
ATOM   5131 1HB  ASN A 350     -23.181 -37.469  -6.877  1.00  1.70           H  
ATOM   5132 2HB  ASN A 350     -23.574 -38.679  -8.085  1.00  1.70           H  
ATOM   5133 1HD2 ASN A 350     -26.578 -37.084  -6.312  1.00  1.70           H  
ATOM   5134 2HD2 ASN A 350     -25.069 -36.385  -6.796  1.00  1.70           H  
ATOM   5135  N   TYR A 351     -20.398 -39.747  -6.148  1.00  1.82           N  
ATOM   5136  CA  TYR A 351     -19.094 -40.028  -6.781  1.00  1.82           C  
ATOM   5137  C   TYR A 351     -18.906 -41.535  -6.995  1.00  1.82           C  
ATOM   5138  O   TYR A 351     -18.059 -42.174  -6.367  1.00  1.82           O  
ATOM   5139  CB  TYR A 351     -17.907 -39.579  -5.922  1.00  1.82           C  
ATOM   5140  CG  TYR A 351     -17.707 -38.105  -5.673  1.00  1.82           C  
ATOM   5141  CD1 TYR A 351     -17.920 -37.144  -6.639  1.00  1.82           C  
ATOM   5142  CD2 TYR A 351     -17.242 -37.737  -4.441  1.00  1.82           C  
ATOM   5143  CE1 TYR A 351     -17.681 -35.818  -6.319  1.00  1.82           C  
ATOM   5144  CE2 TYR A 351     -16.989 -36.451  -4.129  1.00  1.82           C  
ATOM   5145  CZ  TYR A 351     -17.210 -35.491  -5.043  1.00  1.82           C  
ATOM   5146  OH  TYR A 351     -16.982 -34.211  -4.701  1.00  1.82           O  
ATOM   5147  H   TYR A 351     -20.447 -39.483  -5.160  1.00  1.82           H  
ATOM   5148  HA  TYR A 351     -19.056 -39.535  -7.752  1.00  1.82           H  
ATOM   5149 1HB  TYR A 351     -18.007 -40.054  -4.946  1.00  1.82           H  
ATOM   5150 2HB  TYR A 351     -16.992 -39.962  -6.364  1.00  1.82           H  
ATOM   5151  HD1 TYR A 351     -18.281 -37.420  -7.629  1.00  1.82           H  
ATOM   5152  HD2 TYR A 351     -17.083 -38.486  -3.709  1.00  1.82           H  
ATOM   5153  HE1 TYR A 351     -17.859 -35.035  -7.056  1.00  1.82           H  
ATOM   5154  HE2 TYR A 351     -16.627 -36.195  -3.146  1.00  1.82           H  
ATOM   5155  HH  TYR A 351     -16.945 -33.682  -5.497  1.00  1.82           H  
ATOM   5156  N   THR A 352     -19.675 -42.079  -7.927  1.00  1.86           N  
ATOM   5157  CA  THR A 352     -19.751 -43.510  -8.203  1.00  1.86           C  
ATOM   5158  C   THR A 352     -18.471 -44.149  -8.741  1.00  1.86           C  
ATOM   5159  O   THR A 352     -18.102 -45.247  -8.326  1.00  1.86           O  
ATOM   5160  CB  THR A 352     -20.874 -43.790  -9.218  1.00  1.86           C  
ATOM   5161  OG1 THR A 352     -22.134 -43.355  -8.683  1.00  1.86           O  
ATOM   5162  CG2 THR A 352     -20.942 -45.278  -9.513  1.00  1.86           C  
ATOM   5163  H   THR A 352     -20.314 -41.444  -8.398  1.00  1.86           H  
ATOM   5164  HA  THR A 352     -20.003 -44.013  -7.269  1.00  1.86           H  
ATOM   5165  HB  THR A 352     -20.673 -43.249 -10.142  1.00  1.86           H  
ATOM   5166  HG1 THR A 352     -22.116 -42.390  -8.560  1.00  1.86           H  
ATOM   5167 1HG2 THR A 352     -21.735 -45.472 -10.234  1.00  1.86           H  
ATOM   5168 2HG2 THR A 352     -19.991 -45.614  -9.923  1.00  1.86           H  
ATOM   5169 3HG2 THR A 352     -21.148 -45.819  -8.592  1.00  1.86           H  
ATOM   5170  N   GLU A 353     -17.823 -43.483  -9.696  1.00  1.81           N  
ATOM   5171  CA  GLU A 353     -16.661 -44.053 -10.376  1.00  1.81           C  
ATOM   5172  C   GLU A 353     -15.341 -43.323 -10.121  1.00  1.81           C  
ATOM   5173  O   GLU A 353     -14.381 -43.506 -10.867  1.00  1.81           O  
ATOM   5174  CB  GLU A 353     -16.918 -44.099 -11.887  1.00  1.81           C  
ATOM   5175  CG  GLU A 353     -18.104 -44.980 -12.311  1.00  1.81           C  
ATOM   5176  CD  GLU A 353     -18.292 -45.064 -13.817  1.00  1.81           C  
ATOM   5177  OE1 GLU A 353     -17.532 -44.454 -14.532  1.00  1.81           O  
ATOM   5178  OE2 GLU A 353     -19.201 -45.739 -14.244  1.00  1.81           O  
ATOM   5179  H   GLU A 353     -18.166 -42.575  -9.970  1.00  1.81           H  
ATOM   5180  HA  GLU A 353     -16.534 -45.077 -10.021  1.00  1.81           H  
ATOM   5181 1HB  GLU A 353     -17.107 -43.090 -12.253  1.00  1.81           H  
ATOM   5182 2HB  GLU A 353     -16.028 -44.471 -12.396  1.00  1.81           H  
ATOM   5183 1HG  GLU A 353     -17.966 -45.985 -11.909  1.00  1.81           H  
ATOM   5184 2HG  GLU A 353     -19.008 -44.566 -11.874  1.00  1.81           H  
ATOM   5185  N   PHE A 354     -15.271 -42.467  -9.111  1.00  1.69           N  
ATOM   5186  CA  PHE A 354     -14.005 -41.776  -8.876  1.00  1.69           C  
ATOM   5187  C   PHE A 354     -12.873 -42.731  -8.499  1.00  1.69           C  
ATOM   5188  O   PHE A 354     -13.048 -43.581  -7.616  1.00  1.69           O  
ATOM   5189  CB  PHE A 354     -14.119 -40.713  -7.784  1.00  1.69           C  
ATOM   5190  CG  PHE A 354     -12.807 -40.071  -7.573  1.00  1.69           C  
ATOM   5191  CD1 PHE A 354     -12.339 -39.122  -8.455  1.00  1.69           C  
ATOM   5192  CD2 PHE A 354     -12.014 -40.454  -6.519  1.00  1.69           C  
ATOM   5193  CE1 PHE A 354     -11.091 -38.583  -8.292  1.00  1.69           C  
ATOM   5194  CE2 PHE A 354     -10.779 -39.920  -6.345  1.00  1.69           C  
ATOM   5195  CZ  PHE A 354     -10.311 -38.990  -7.247  1.00  1.69           C  
ATOM   5196  H   PHE A 354     -16.072 -42.324  -8.509  1.00  1.69           H  
ATOM   5197  HA  PHE A 354     -13.720 -41.274  -9.803  1.00  1.69           H  
ATOM   5198 1HB  PHE A 354     -14.846 -39.954  -8.062  1.00  1.69           H  
ATOM   5199 2HB  PHE A 354     -14.439 -41.170  -6.847  1.00  1.69           H  
ATOM   5200  HD1 PHE A 354     -12.964 -38.820  -9.295  1.00  1.69           H  
ATOM   5201  HD2 PHE A 354     -12.381 -41.205  -5.839  1.00  1.69           H  
ATOM   5202  HE1 PHE A 354     -10.717 -37.845  -8.999  1.00  1.69           H  
ATOM   5203  HE2 PHE A 354     -10.156 -40.236  -5.511  1.00  1.69           H  
ATOM   5204  HZ  PHE A 354      -9.325 -38.579  -7.127  1.00  1.69           H  
ATOM   5205  N   LYS A 355     -11.701 -42.560  -9.133  1.00  1.52           N  
ATOM   5206  CA  LYS A 355     -10.529 -43.382  -8.829  1.00  1.52           C  
ATOM   5207  C   LYS A 355      -9.278 -42.545  -8.548  1.00  1.52           C  
ATOM   5208  O   LYS A 355      -9.068 -41.494  -9.156  1.00  1.52           O  
ATOM   5209  CB  LYS A 355     -10.226 -44.327  -9.992  1.00  1.52           C  
ATOM   5210  CG  LYS A 355     -11.318 -45.350 -10.278  1.00  1.52           C  
ATOM   5211  CD  LYS A 355     -10.935 -46.267 -11.418  1.00  1.52           C  
ATOM   5212  CE  LYS A 355     -12.046 -47.257 -11.714  1.00  1.52           C  
ATOM   5213  NZ  LYS A 355     -11.687 -48.179 -12.827  1.00  1.52           N  
ATOM   5214  H   LYS A 355     -11.636 -41.850  -9.850  1.00  1.52           H  
ATOM   5215  HA  LYS A 355     -10.741 -43.970  -7.937  1.00  1.52           H  
ATOM   5216 1HB  LYS A 355     -10.067 -43.744 -10.900  1.00  1.52           H  
ATOM   5217 2HB  LYS A 355      -9.301 -44.865  -9.785  1.00  1.52           H  
ATOM   5218 1HG  LYS A 355     -11.506 -45.943  -9.382  1.00  1.52           H  
ATOM   5219 2HG  LYS A 355     -12.237 -44.837 -10.545  1.00  1.52           H  
ATOM   5220 1HD  LYS A 355     -10.747 -45.670 -12.311  1.00  1.52           H  
ATOM   5221 2HD  LYS A 355     -10.026 -46.811 -11.163  1.00  1.52           H  
ATOM   5222 1HE  LYS A 355     -12.248 -47.843 -10.820  1.00  1.52           H  
ATOM   5223 2HE  LYS A 355     -12.948 -46.707 -11.988  1.00  1.52           H  
ATOM   5224 1HZ  LYS A 355     -12.451 -48.818 -12.992  1.00  1.52           H  
ATOM   5225 2HZ  LYS A 355     -11.509 -47.643 -13.666  1.00  1.52           H  
ATOM   5226 3HZ  LYS A 355     -10.859 -48.701 -12.579  1.00  1.52           H  
ATOM   5227  N   PHE A 356      -8.413 -43.063  -7.674  1.00  1.34           N  
ATOM   5228  CA  PHE A 356      -7.125 -42.431  -7.377  1.00  1.34           C  
ATOM   5229  C   PHE A 356      -6.187 -43.488  -6.744  1.00  1.34           C  
ATOM   5230  O   PHE A 356      -6.650 -44.270  -5.914  1.00  1.34           O  
ATOM   5231  CB  PHE A 356      -7.289 -41.239  -6.424  1.00  1.34           C  
ATOM   5232  CG  PHE A 356      -6.086 -40.358  -6.385  1.00  1.34           C  
ATOM   5233  CD1 PHE A 356      -5.960 -39.288  -7.253  1.00  1.34           C  
ATOM   5234  CD2 PHE A 356      -5.065 -40.626  -5.540  1.00  1.34           C  
ATOM   5235  CE1 PHE A 356      -4.819 -38.508  -7.235  1.00  1.34           C  
ATOM   5236  CE2 PHE A 356      -3.928 -39.876  -5.529  1.00  1.34           C  
ATOM   5237  CZ  PHE A 356      -3.800 -38.820  -6.360  1.00  1.34           C  
ATOM   5238  H   PHE A 356      -8.657 -43.920  -7.203  1.00  1.34           H  
ATOM   5239  HA  PHE A 356      -6.727 -42.050  -8.302  1.00  1.34           H  
ATOM   5240 1HB  PHE A 356      -8.109 -40.646  -6.752  1.00  1.34           H  
ATOM   5241 2HB  PHE A 356      -7.498 -41.586  -5.419  1.00  1.34           H  
ATOM   5242  HD1 PHE A 356      -6.771 -39.068  -7.952  1.00  1.34           H  
ATOM   5243  HD2 PHE A 356      -5.165 -41.459  -4.878  1.00  1.34           H  
ATOM   5244  HE1 PHE A 356      -4.727 -37.659  -7.915  1.00  1.34           H  
ATOM   5245  HE2 PHE A 356      -3.128 -40.128  -4.851  1.00  1.34           H  
ATOM   5246  HZ  PHE A 356      -2.895 -38.239  -6.324  1.00  1.34           H  
ATOM   5247  N   PRO A 357      -4.899 -43.578  -7.143  1.00  1.17           N  
ATOM   5248  CA  PRO A 357      -3.892 -44.489  -6.594  1.00  1.17           C  
ATOM   5249  C   PRO A 357      -3.758 -44.377  -5.080  1.00  1.17           C  
ATOM   5250  O   PRO A 357      -3.878 -43.300  -4.505  1.00  1.17           O  
ATOM   5251  CB  PRO A 357      -2.609 -43.993  -7.276  1.00  1.17           C  
ATOM   5252  CG  PRO A 357      -3.072 -43.420  -8.591  1.00  1.17           C  
ATOM   5253  CD  PRO A 357      -4.399 -42.776  -8.301  1.00  1.17           C  
ATOM   5254  HA  PRO A 357      -4.127 -45.518  -6.892  1.00  1.17           H  
ATOM   5255 1HB  PRO A 357      -2.113 -43.249  -6.635  1.00  1.17           H  
ATOM   5256 2HB  PRO A 357      -1.903 -44.831  -7.393  1.00  1.17           H  
ATOM   5257 1HG  PRO A 357      -2.329 -42.694  -8.964  1.00  1.17           H  
ATOM   5258 2HG  PRO A 357      -3.143 -44.213  -9.351  1.00  1.17           H  
ATOM   5259 1HD  PRO A 357      -4.262 -41.723  -8.051  1.00  1.17           H  
ATOM   5260 2HD  PRO A 357      -5.022 -42.925  -9.192  1.00  1.17           H  
ATOM   5261  N   GLN A 358      -3.511 -45.496  -4.411  1.00  1.03           N  
ATOM   5262  CA  GLN A 358      -3.397 -45.427  -2.960  1.00  1.03           C  
ATOM   5263  C   GLN A 358      -2.024 -44.902  -2.547  1.00  1.03           C  
ATOM   5264  O   GLN A 358      -1.000 -45.551  -2.774  1.00  1.03           O  
ATOM   5265  CB  GLN A 358      -3.631 -46.809  -2.349  1.00  1.03           C  
ATOM   5266  CG  GLN A 358      -3.603 -46.862  -0.823  1.00  1.03           C  
ATOM   5267  CD  GLN A 358      -4.793 -46.132  -0.177  1.00  1.03           C  
ATOM   5268  OE1 GLN A 358      -5.949 -46.472  -0.452  1.00  1.03           O  
ATOM   5269  NE2 GLN A 358      -4.521 -45.170   0.697  1.00  1.03           N  
ATOM   5270  H   GLN A 358      -3.411 -46.379  -4.892  1.00  1.03           H  
ATOM   5271  HA  GLN A 358      -4.153 -44.743  -2.580  1.00  1.03           H  
ATOM   5272 1HB  GLN A 358      -4.601 -47.185  -2.676  1.00  1.03           H  
ATOM   5273 2HB  GLN A 358      -2.873 -47.499  -2.718  1.00  1.03           H  
ATOM   5274 1HG  GLN A 358      -3.627 -47.903  -0.507  1.00  1.03           H  
ATOM   5275 2HG  GLN A 358      -2.684 -46.386  -0.476  1.00  1.03           H  
ATOM   5276 1HE2 GLN A 358      -5.272 -44.685   1.158  1.00  1.03           H  
ATOM   5277 2HE2 GLN A 358      -3.568 -44.936   0.906  1.00  1.03           H  
ATOM   5278  N   ILE A 359      -2.028 -43.726  -1.930  1.00  0.92           N  
ATOM   5279  CA  ILE A 359      -0.836 -43.024  -1.482  1.00  0.92           C  
ATOM   5280  C   ILE A 359      -0.742 -43.008   0.038  1.00  0.92           C  
ATOM   5281  O   ILE A 359      -1.731 -42.727   0.734  1.00  0.92           O  
ATOM   5282  CB  ILE A 359      -0.836 -41.576  -1.998  1.00  0.92           C  
ATOM   5283  CG1 ILE A 359      -0.983 -41.551  -3.517  1.00  0.92           C  
ATOM   5284  CG2 ILE A 359       0.404 -40.813  -1.572  1.00  0.92           C  
ATOM   5285  CD1 ILE A 359       0.089 -42.274  -4.260  1.00  0.92           C  
ATOM   5286  H   ILE A 359      -2.914 -43.254  -1.825  1.00  0.92           H  
ATOM   5287  HA  ILE A 359       0.040 -43.538  -1.875  1.00  0.92           H  
ATOM   5288  HB  ILE A 359      -1.704 -41.088  -1.592  1.00  0.92           H  
ATOM   5289 1HG1 ILE A 359      -1.937 -41.987  -3.778  1.00  0.92           H  
ATOM   5290 2HG1 ILE A 359      -0.975 -40.511  -3.844  1.00  0.92           H  
ATOM   5291 1HG2 ILE A 359       0.334 -39.800  -1.953  1.00  0.92           H  
ATOM   5292 2HG2 ILE A 359       0.472 -40.787  -0.486  1.00  0.92           H  
ATOM   5293 3HG2 ILE A 359       1.290 -41.292  -1.979  1.00  0.92           H  
ATOM   5294 1HD1 ILE A 359      -0.100 -42.195  -5.329  1.00  0.92           H  
ATOM   5295 2HD1 ILE A 359       1.056 -41.830  -4.026  1.00  0.92           H  
ATOM   5296 3HD1 ILE A 359       0.093 -43.323  -3.970  1.00  0.92           H  
ATOM   5297  N   LYS A 360       0.442 -43.332   0.554  1.00  0.84           N  
ATOM   5298  CA  LYS A 360       0.697 -43.289   1.989  1.00  0.84           C  
ATOM   5299  C   LYS A 360       1.002 -41.857   2.406  1.00  0.84           C  
ATOM   5300  O   LYS A 360       1.867 -41.210   1.821  1.00  0.84           O  
ATOM   5301  CB  LYS A 360       1.863 -44.190   2.371  1.00  0.84           C  
ATOM   5302  CG  LYS A 360       2.129 -44.249   3.873  1.00  0.84           C  
ATOM   5303  CD  LYS A 360       3.270 -45.204   4.208  1.00  0.84           C  
ATOM   5304  CE  LYS A 360       3.547 -45.222   5.707  1.00  0.84           C  
ATOM   5305  NZ  LYS A 360       4.654 -46.157   6.059  1.00  0.84           N  
ATOM   5306  H   LYS A 360       1.195 -43.583  -0.072  1.00  0.84           H  
ATOM   5307  HA  LYS A 360      -0.198 -43.616   2.519  1.00  0.84           H  
ATOM   5308 1HB  LYS A 360       1.675 -45.204   2.017  1.00  0.84           H  
ATOM   5309 2HB  LYS A 360       2.770 -43.832   1.884  1.00  0.84           H  
ATOM   5310 1HG  LYS A 360       2.382 -43.247   4.237  1.00  0.84           H  
ATOM   5311 2HG  LYS A 360       1.227 -44.581   4.384  1.00  0.84           H  
ATOM   5312 1HD  LYS A 360       3.016 -46.212   3.878  1.00  0.84           H  
ATOM   5313 2HD  LYS A 360       4.171 -44.883   3.687  1.00  0.84           H  
ATOM   5314 1HE  LYS A 360       3.817 -44.216   6.028  1.00  0.84           H  
ATOM   5315 2HE  LYS A 360       2.644 -45.529   6.232  1.00  0.84           H  
ATOM   5316 1HZ  LYS A 360       4.806 -46.137   7.057  1.00  0.84           H  
ATOM   5317 2HZ  LYS A 360       4.408 -47.095   5.775  1.00  0.84           H  
ATOM   5318 3HZ  LYS A 360       5.500 -45.873   5.585  1.00  0.84           H  
ATOM   5319  N   ALA A 361       0.262 -41.357   3.383  1.00  0.78           N  
ATOM   5320  CA  ALA A 361       0.415 -39.982   3.844  1.00  0.78           C  
ATOM   5321  C   ALA A 361       1.751 -39.697   4.508  1.00  0.78           C  
ATOM   5322  O   ALA A 361       2.245 -40.519   5.287  1.00  0.78           O  
ATOM   5323  CB  ALA A 361      -0.653 -39.674   4.867  1.00  0.78           C  
ATOM   5324  H   ALA A 361      -0.429 -41.946   3.821  1.00  0.78           H  
ATOM   5325  HA  ALA A 361       0.303 -39.328   2.979  1.00  0.78           H  
ATOM   5326 1HB  ALA A 361      -0.562 -38.638   5.183  1.00  0.78           H  
ATOM   5327 2HB  ALA A 361      -1.604 -39.844   4.463  1.00  0.78           H  
ATOM   5328 3HB  ALA A 361      -0.521 -40.324   5.726  1.00  0.78           H  
ATOM   5329  N   HIS A 362       2.280 -38.496   4.286  1.00  0.75           N  
ATOM   5330  CA  HIS A 362       3.433 -38.035   5.050  1.00  0.75           C  
ATOM   5331  C   HIS A 362       2.922 -37.612   6.431  1.00  0.75           C  
ATOM   5332  O   HIS A 362       2.049 -36.756   6.501  1.00  0.75           O  
ATOM   5333  CB  HIS A 362       4.097 -36.812   4.411  1.00  0.75           C  
ATOM   5334  CG  HIS A 362       4.757 -37.047   3.102  1.00  0.75           C  
ATOM   5335  ND1 HIS A 362       5.885 -37.832   2.968  1.00  0.75           N  
ATOM   5336  CD2 HIS A 362       4.477 -36.574   1.867  1.00  0.75           C  
ATOM   5337  CE1 HIS A 362       6.261 -37.842   1.703  1.00  0.75           C  
ATOM   5338  NE2 HIS A 362       5.427 -37.086   1.014  1.00  0.75           N  
ATOM   5339  H   HIS A 362       1.862 -37.903   3.566  1.00  0.75           H  
ATOM   5340  HA  HIS A 362       4.170 -38.821   5.122  1.00  0.75           H  
ATOM   5341 1HB  HIS A 362       3.349 -36.035   4.272  1.00  0.75           H  
ATOM   5342 2HB  HIS A 362       4.846 -36.417   5.098  1.00  0.75           H  
ATOM   5343  HD2 HIS A 362       3.656 -35.907   1.603  1.00  0.75           H  
ATOM   5344  HE1 HIS A 362       7.119 -38.377   1.296  1.00  0.75           H  
ATOM   5345  HE2 HIS A 362       5.481 -36.911   0.025  1.00  0.75           H  
ATOM   5346  N   PRO A 363       3.424 -38.129   7.551  1.00  0.73           N  
ATOM   5347  CA  PRO A 363       2.963 -37.721   8.858  1.00  0.73           C  
ATOM   5348  C   PRO A 363       3.186 -36.226   9.009  1.00  0.73           C  
ATOM   5349  O   PRO A 363       4.209 -35.697   8.565  1.00  0.73           O  
ATOM   5350  CB  PRO A 363       3.866 -38.522   9.805  1.00  0.73           C  
ATOM   5351  CG  PRO A 363       4.300 -39.729   8.982  1.00  0.73           C  
ATOM   5352  CD  PRO A 363       4.418 -39.213   7.552  1.00  0.73           C  
ATOM   5353  HA  PRO A 363       1.903 -37.981   8.978  1.00  0.73           H  
ATOM   5354 1HB  PRO A 363       4.701 -37.900  10.145  1.00  0.73           H  
ATOM   5355 2HB  PRO A 363       3.301 -38.808  10.704  1.00  0.73           H  
ATOM   5356 1HG  PRO A 363       5.253 -40.122   9.365  1.00  0.73           H  
ATOM   5357 2HG  PRO A 363       3.561 -40.538   9.076  1.00  0.73           H  
ATOM   5358 1HD  PRO A 363       5.422 -38.826   7.332  1.00  0.73           H  
ATOM   5359 2HD  PRO A 363       4.123 -40.034   6.886  1.00  0.73           H  
ATOM   5360  N   TRP A 364       2.298 -35.542   9.716  1.00  0.73           N  
ATOM   5361  CA  TRP A 364       2.499 -34.110   9.916  1.00  0.73           C  
ATOM   5362  C   TRP A 364       3.753 -33.821  10.728  1.00  0.73           C  
ATOM   5363  O   TRP A 364       4.334 -32.746  10.629  1.00  0.73           O  
ATOM   5364  CB  TRP A 364       1.288 -33.446  10.538  1.00  0.73           C  
ATOM   5365  CG  TRP A 364       0.182 -33.169   9.580  1.00  0.73           C  
ATOM   5366  CD1 TRP A 364      -1.025 -33.777   9.480  1.00  0.73           C  
ATOM   5367  CD2 TRP A 364       0.196 -32.137   8.571  1.00  0.73           C  
ATOM   5368  NE1 TRP A 364      -1.761 -33.189   8.485  1.00  0.73           N  
ATOM   5369  CE2 TRP A 364      -1.022 -32.180   7.926  1.00  0.73           C  
ATOM   5370  CE3 TRP A 364       1.133 -31.190   8.182  1.00  0.73           C  
ATOM   5371  CZ2 TRP A 364      -1.329 -31.304   6.910  1.00  0.73           C  
ATOM   5372  CZ3 TRP A 364       0.822 -30.309   7.180  1.00  0.73           C  
ATOM   5373  CH2 TRP A 364      -0.366 -30.367   6.565  1.00  0.73           C  
ATOM   5374  H   TRP A 364       1.471 -35.995  10.081  1.00  0.73           H  
ATOM   5375  HA  TRP A 364       2.626 -33.658   8.935  1.00  0.73           H  
ATOM   5376 1HB  TRP A 364       0.904 -34.048  11.361  1.00  0.73           H  
ATOM   5377 2HB  TRP A 364       1.590 -32.502  10.931  1.00  0.73           H  
ATOM   5378  HD1 TRP A 364      -1.366 -34.600  10.104  1.00  0.73           H  
ATOM   5379  HE1 TRP A 364      -2.696 -33.453   8.213  1.00  0.73           H  
ATOM   5380  HE3 TRP A 364       2.097 -31.142   8.673  1.00  0.73           H  
ATOM   5381  HZ2 TRP A 364      -2.279 -31.328   6.391  1.00  0.73           H  
ATOM   5382  HZ3 TRP A 364       1.563 -29.566   6.896  1.00  0.73           H  
ATOM   5383  HH2 TRP A 364      -0.562 -29.676   5.789  1.00  0.73           H  
ATOM   5384  N   THR A 365       4.214 -34.803  11.492  1.00  0.74           N  
ATOM   5385  CA  THR A 365       5.421 -34.646  12.290  1.00  0.74           C  
ATOM   5386  C   THR A 365       6.690 -34.709  11.416  1.00  0.74           C  
ATOM   5387  O   THR A 365       7.792 -34.460  11.904  1.00  0.74           O  
ATOM   5388  CB  THR A 365       5.469 -35.692  13.413  1.00  0.74           C  
ATOM   5389  OG1 THR A 365       5.460 -37.007  12.849  1.00  0.74           O  
ATOM   5390  CG2 THR A 365       4.258 -35.526  14.313  1.00  0.74           C  
ATOM   5391  H   THR A 365       3.706 -35.674  11.524  1.00  0.74           H  
ATOM   5392  HA  THR A 365       5.393 -33.661  12.758  1.00  0.74           H  
ATOM   5393  HB  THR A 365       6.378 -35.560  13.999  1.00  0.74           H  
ATOM   5394  HG1 THR A 365       6.273 -37.144  12.358  1.00  0.74           H  
ATOM   5395 1HG2 THR A 365       4.292 -36.269  15.109  1.00  0.74           H  
ATOM   5396 2HG2 THR A 365       4.266 -34.532  14.749  1.00  0.74           H  
ATOM   5397 3HG2 THR A 365       3.349 -35.660  13.729  1.00  0.74           H  
ATOM   5398  N   LYS A 366       6.527 -35.063  10.128  1.00  0.77           N  
ATOM   5399  CA  LYS A 366       7.623 -35.069   9.161  1.00  0.77           C  
ATOM   5400  C   LYS A 366       7.485 -33.845   8.251  1.00  0.77           C  
ATOM   5401  O   LYS A 366       8.481 -33.289   7.785  1.00  0.77           O  
ATOM   5402  CB  LYS A 366       7.628 -36.344   8.315  1.00  0.77           C  
ATOM   5403  CG  LYS A 366       7.808 -37.639   9.112  1.00  0.77           C  
ATOM   5404  CD  LYS A 366       9.167 -37.683   9.810  1.00  0.77           C  
ATOM   5405  CE  LYS A 366       9.383 -39.009  10.536  1.00  0.77           C  
ATOM   5406  NZ  LYS A 366      10.694 -39.047  11.249  1.00  0.77           N  
ATOM   5407  H   LYS A 366       5.603 -35.296   9.784  1.00  0.77           H  
ATOM   5408  HA  LYS A 366       8.571 -34.989   9.692  1.00  0.77           H  
ATOM   5409 1HB  LYS A 366       6.678 -36.418   7.774  1.00  0.77           H  
ATOM   5410 2HB  LYS A 366       8.422 -36.287   7.573  1.00  0.77           H  
ATOM   5411 1HG  LYS A 366       7.028 -37.707   9.863  1.00  0.77           H  
ATOM   5412 2HG  LYS A 366       7.722 -38.495   8.447  1.00  0.77           H  
ATOM   5413 1HD  LYS A 366       9.961 -37.550   9.072  1.00  0.77           H  
ATOM   5414 2HD  LYS A 366       9.230 -36.867  10.534  1.00  0.77           H  
ATOM   5415 1HE  LYS A 366       8.582 -39.152  11.260  1.00  0.77           H  
ATOM   5416 2HE  LYS A 366       9.353 -39.822   9.810  1.00  0.77           H  
ATOM   5417 1HZ  LYS A 366      10.799 -39.936  11.716  1.00  0.77           H  
ATOM   5418 2HZ  LYS A 366      11.444 -38.926  10.582  1.00  0.77           H  
ATOM   5419 3HZ  LYS A 366      10.727 -38.301  11.931  1.00  0.77           H  
ATOM   5420  N   VAL A 367       6.235 -33.419   8.010  1.00  0.81           N  
ATOM   5421  CA  VAL A 367       5.972 -32.244   7.176  1.00  0.81           C  
ATOM   5422  C   VAL A 367       6.390 -30.970   7.916  1.00  0.81           C  
ATOM   5423  O   VAL A 367       7.003 -30.073   7.335  1.00  0.81           O  
ATOM   5424  CB  VAL A 367       4.483 -32.130   6.794  1.00  0.81           C  
ATOM   5425  CG1 VAL A 367       4.243 -30.810   6.054  1.00  0.81           C  
ATOM   5426  CG2 VAL A 367       4.057 -33.332   5.935  1.00  0.81           C  
ATOM   5427  H   VAL A 367       5.456 -33.951   8.391  1.00  0.81           H  
ATOM   5428  HA  VAL A 367       6.560 -32.327   6.264  1.00  0.81           H  
ATOM   5429  HB  VAL A 367       3.894 -32.115   7.696  1.00  0.81           H  
ATOM   5430 1HG1 VAL A 367       3.202 -30.722   5.793  1.00  0.81           H  
ATOM   5431 2HG1 VAL A 367       4.532 -29.977   6.698  1.00  0.81           H  
ATOM   5432 3HG1 VAL A 367       4.839 -30.792   5.145  1.00  0.81           H  
ATOM   5433 1HG2 VAL A 367       3.007 -33.243   5.694  1.00  0.81           H  
ATOM   5434 2HG2 VAL A 367       4.642 -33.357   5.017  1.00  0.81           H  
ATOM   5435 3HG2 VAL A 367       4.219 -34.254   6.494  1.00  0.81           H  
ATOM   5436  N   PHE A 368       6.041 -30.894   9.201  1.00  0.85           N  
ATOM   5437  CA  PHE A 368       6.386 -29.743  10.021  1.00  0.85           C  
ATOM   5438  C   PHE A 368       7.817 -29.761  10.511  1.00  0.85           C  
ATOM   5439  O   PHE A 368       8.410 -30.809  10.753  1.00  0.85           O  
ATOM   5440  CB  PHE A 368       5.446 -29.579  11.210  1.00  0.85           C  
ATOM   5441  CG  PHE A 368       4.105 -29.053  10.840  1.00  0.85           C  
ATOM   5442  CD1 PHE A 368       2.971 -29.791  11.025  1.00  0.85           C  
ATOM   5443  CD2 PHE A 368       3.994 -27.803  10.276  1.00  0.85           C  
ATOM   5444  CE1 PHE A 368       1.744 -29.293  10.681  1.00  0.85           C  
ATOM   5445  CE2 PHE A 368       2.787 -27.314   9.908  1.00  0.85           C  
ATOM   5446  CZ  PHE A 368       1.656 -28.059  10.112  1.00  0.85           C  
ATOM   5447  H   PHE A 368       5.518 -31.654   9.630  1.00  0.85           H  
ATOM   5448  HA  PHE A 368       6.278 -28.859   9.425  1.00  0.85           H  
ATOM   5449 1HB  PHE A 368       5.312 -30.542  11.708  1.00  0.85           H  
ATOM   5450 2HB  PHE A 368       5.895 -28.900  11.933  1.00  0.85           H  
ATOM   5451  HD1 PHE A 368       3.056 -30.781  11.463  1.00  0.85           H  
ATOM   5452  HD2 PHE A 368       4.891 -27.209  10.122  1.00  0.85           H  
ATOM   5453  HE1 PHE A 368       0.842 -29.891  10.843  1.00  0.85           H  
ATOM   5454  HE2 PHE A 368       2.727 -26.333   9.456  1.00  0.85           H  
ATOM   5455  HZ  PHE A 368       0.694 -27.673   9.821  1.00  0.85           H  
ATOM   5456  N   LYS A 369       8.364 -28.567  10.680  1.00  0.89           N  
ATOM   5457  CA  LYS A 369       9.704 -28.402  11.211  1.00  0.89           C  
ATOM   5458  C   LYS A 369       9.728 -28.911  12.645  1.00  0.89           C  
ATOM   5459  O   LYS A 369       8.746 -28.744  13.372  1.00  0.89           O  
ATOM   5460  CB  LYS A 369      10.108 -26.934  11.117  1.00  0.89           C  
ATOM   5461  CG  LYS A 369      10.247 -26.452   9.672  1.00  0.89           C  
ATOM   5462  CD  LYS A 369      10.637 -24.982   9.585  1.00  0.89           C  
ATOM   5463  CE  LYS A 369      10.719 -24.526   8.131  1.00  0.89           C  
ATOM   5464  NZ  LYS A 369      11.091 -23.080   8.011  1.00  0.89           N  
ATOM   5465  H   LYS A 369       7.828 -27.746  10.434  1.00  0.89           H  
ATOM   5466  HA  LYS A 369      10.398 -29.003  10.621  1.00  0.89           H  
ATOM   5467 1HB  LYS A 369       9.360 -26.314  11.612  1.00  0.89           H  
ATOM   5468 2HB  LYS A 369      11.061 -26.779  11.626  1.00  0.89           H  
ATOM   5469 1HG  LYS A 369      11.004 -27.051   9.165  1.00  0.89           H  
ATOM   5470 2HG  LYS A 369       9.295 -26.593   9.154  1.00  0.89           H  
ATOM   5471 1HD  LYS A 369       9.883 -24.375  10.096  1.00  0.89           H  
ATOM   5472 2HD  LYS A 369      11.600 -24.821  10.065  1.00  0.89           H  
ATOM   5473 1HE  LYS A 369      11.458 -25.127   7.605  1.00  0.89           H  
ATOM   5474 2HE  LYS A 369       9.746 -24.681   7.666  1.00  0.89           H  
ATOM   5475 1HZ  LYS A 369      11.116 -22.819   7.035  1.00  0.89           H  
ATOM   5476 2HZ  LYS A 369      10.402 -22.504   8.490  1.00  0.89           H  
ATOM   5477 3HZ  LYS A 369      11.996 -22.921   8.427  1.00  0.89           H  
ATOM   5478  N   SER A 370      10.868 -29.460  13.072  1.00  0.91           N  
ATOM   5479  CA  SER A 370      11.039 -30.056  14.405  1.00  0.91           C  
ATOM   5480  C   SER A 370      10.802 -29.115  15.591  1.00  0.91           C  
ATOM   5481  O   SER A 370      10.602 -29.569  16.716  1.00  0.91           O  
ATOM   5482  CB  SER A 370      12.433 -30.650  14.503  1.00  0.91           C  
ATOM   5483  OG  SER A 370      13.420 -29.651  14.441  1.00  0.91           O  
ATOM   5484  H   SER A 370      11.638 -29.526  12.419  1.00  0.91           H  
ATOM   5485  HA  SER A 370      10.319 -30.873  14.488  1.00  0.91           H  
ATOM   5486 1HB  SER A 370      12.529 -31.201  15.438  1.00  0.91           H  
ATOM   5487 2HB  SER A 370      12.579 -31.358  13.689  1.00  0.91           H  
ATOM   5488  HG  SER A 370      14.259 -30.113  14.350  1.00  0.91           H  
ATOM   5489  N   ARG A 371      10.819 -27.811  15.349  1.00  0.89           N  
ATOM   5490  CA  ARG A 371      10.585 -26.837  16.404  1.00  0.89           C  
ATOM   5491  C   ARG A 371       9.092 -26.525  16.599  1.00  0.89           C  
ATOM   5492  O   ARG A 371       8.734 -25.732  17.472  1.00  0.89           O  
ATOM   5493  CB  ARG A 371      11.342 -25.555  16.105  1.00  0.89           C  
ATOM   5494  CG  ARG A 371      12.858 -25.704  16.129  1.00  0.89           C  
ATOM   5495  CD  ARG A 371      13.556 -24.423  15.837  1.00  0.89           C  
ATOM   5496  NE  ARG A 371      15.006 -24.582  15.850  1.00  0.89           N  
ATOM   5497  CZ  ARG A 371      15.893 -23.588  15.639  1.00  0.89           C  
ATOM   5498  NH1 ARG A 371      15.472 -22.365  15.402  1.00  0.89           N  
ATOM   5499  NH2 ARG A 371      17.190 -23.843  15.671  1.00  0.89           N  
ATOM   5500  H   ARG A 371      10.998 -27.499  14.408  1.00  0.89           H  
ATOM   5501  HA  ARG A 371      10.972 -27.248  17.337  1.00  0.89           H  
ATOM   5502 1HB  ARG A 371      11.057 -25.192  15.117  1.00  0.89           H  
ATOM   5503 2HB  ARG A 371      11.066 -24.789  16.829  1.00  0.89           H  
ATOM   5504 1HG  ARG A 371      13.168 -26.047  17.116  1.00  0.89           H  
ATOM   5505 2HG  ARG A 371      13.159 -26.442  15.380  1.00  0.89           H  
ATOM   5506 1HD  ARG A 371      13.261 -24.062  14.852  1.00  0.89           H  
ATOM   5507 2HD  ARG A 371      13.287 -23.684  16.591  1.00  0.89           H  
ATOM   5508  HE  ARG A 371      15.372 -25.508  16.028  1.00  0.89           H  
ATOM   5509 1HH1 ARG A 371      14.483 -22.167  15.378  1.00  0.89           H  
ATOM   5510 2HH1 ARG A 371      16.139 -21.623  15.245  1.00  0.89           H  
ATOM   5511 1HH2 ARG A 371      17.516 -24.782  15.853  1.00  0.89           H  
ATOM   5512 2HH2 ARG A 371      17.854 -23.100  15.512  1.00  0.89           H  
ATOM   5513  N   THR A 372       8.227 -27.140  15.786  1.00  0.85           N  
ATOM   5514  CA  THR A 372       6.787 -26.916  15.861  1.00  0.85           C  
ATOM   5515  C   THR A 372       6.180 -27.744  17.014  1.00  0.85           C  
ATOM   5516  O   THR A 372       6.330 -28.965  17.021  1.00  0.85           O  
ATOM   5517  CB  THR A 372       6.120 -27.352  14.548  1.00  0.85           C  
ATOM   5518  OG1 THR A 372       6.673 -26.620  13.453  1.00  0.85           O  
ATOM   5519  CG2 THR A 372       4.649 -27.108  14.614  1.00  0.85           C  
ATOM   5520  H   THR A 372       8.572 -27.786  15.076  1.00  0.85           H  
ATOM   5521  HA  THR A 372       6.613 -25.856  15.985  1.00  0.85           H  
ATOM   5522  HB  THR A 372       6.301 -28.412  14.389  1.00  0.85           H  
ATOM   5523  HG1 THR A 372       7.558 -26.981  13.271  1.00  0.85           H  
ATOM   5524 1HG2 THR A 372       4.176 -27.428  13.685  1.00  0.85           H  
ATOM   5525 2HG2 THR A 372       4.252 -27.668  15.440  1.00  0.85           H  
ATOM   5526 3HG2 THR A 372       4.469 -26.064  14.773  1.00  0.85           H  
ATOM   5527  N   PRO A 373       5.479 -27.143  17.997  1.00  0.80           N  
ATOM   5528  CA  PRO A 373       4.895 -27.856  19.119  1.00  0.80           C  
ATOM   5529  C   PRO A 373       3.889 -28.907  18.628  1.00  0.80           C  
ATOM   5530  O   PRO A 373       3.112 -28.615  17.718  1.00  0.80           O  
ATOM   5531  CB  PRO A 373       4.161 -26.736  19.875  1.00  0.80           C  
ATOM   5532  CG  PRO A 373       4.894 -25.474  19.494  1.00  0.80           C  
ATOM   5533  CD  PRO A 373       5.320 -25.680  18.056  1.00  0.80           C  
ATOM   5534  HA  PRO A 373       5.703 -28.255  19.726  1.00  0.80           H  
ATOM   5535 1HB  PRO A 373       3.099 -26.715  19.591  1.00  0.80           H  
ATOM   5536 2HB  PRO A 373       4.193 -26.937  20.958  1.00  0.80           H  
ATOM   5537 1HG  PRO A 373       4.235 -24.608  19.613  1.00  0.80           H  
ATOM   5538 2HG  PRO A 373       5.751 -25.315  20.164  1.00  0.80           H  
ATOM   5539 1HD  PRO A 373       4.557 -25.331  17.347  1.00  0.80           H  
ATOM   5540 2HD  PRO A 373       6.282 -25.164  17.942  1.00  0.80           H  
ATOM   5541  N   PRO A 374       3.801 -30.086  19.277  1.00  0.74           N  
ATOM   5542  CA  PRO A 374       2.843 -31.143  18.985  1.00  0.74           C  
ATOM   5543  C   PRO A 374       1.410 -30.629  18.955  1.00  0.74           C  
ATOM   5544  O   PRO A 374       0.593 -31.120  18.180  1.00  0.74           O  
ATOM   5545  CB  PRO A 374       3.057 -32.094  20.164  1.00  0.74           C  
ATOM   5546  CG  PRO A 374       4.508 -31.906  20.531  1.00  0.74           C  
ATOM   5547  CD  PRO A 374       4.770 -30.431  20.335  1.00  0.74           C  
ATOM   5548  HA  PRO A 374       3.100 -31.636  18.051  1.00  0.74           H  
ATOM   5549 1HB  PRO A 374       2.365 -31.847  20.991  1.00  0.74           H  
ATOM   5550 2HB  PRO A 374       2.830 -33.123  19.858  1.00  0.74           H  
ATOM   5551 1HG  PRO A 374       4.684 -32.234  21.568  1.00  0.74           H  
ATOM   5552 2HG  PRO A 374       5.144 -32.531  19.887  1.00  0.74           H  
ATOM   5553 1HD  PRO A 374       4.584 -29.856  21.253  1.00  0.74           H  
ATOM   5554 2HD  PRO A 374       5.806 -30.348  19.968  1.00  0.74           H  
ATOM   5555  N   GLU A 375       1.110 -29.620  19.771  1.00  0.69           N  
ATOM   5556  CA  GLU A 375      -0.227 -29.050  19.802  1.00  0.69           C  
ATOM   5557  C   GLU A 375      -0.560 -28.330  18.498  1.00  0.69           C  
ATOM   5558  O   GLU A 375      -1.706 -28.334  18.043  1.00  0.69           O  
ATOM   5559  CB  GLU A 375      -0.361 -28.102  20.989  1.00  0.69           C  
ATOM   5560  CG  GLU A 375      -0.352 -28.795  22.338  1.00  0.69           C  
ATOM   5561  CD  GLU A 375      -0.422 -27.837  23.492  1.00  0.69           C  
ATOM   5562  OE1 GLU A 375      -0.164 -26.676  23.292  1.00  0.69           O  
ATOM   5563  OE2 GLU A 375      -0.746 -28.269  24.576  1.00  0.69           O  
ATOM   5564  H   GLU A 375       1.813 -29.248  20.392  1.00  0.69           H  
ATOM   5565  HA  GLU A 375      -0.942 -29.862  19.932  1.00  0.69           H  
ATOM   5566 1HB  GLU A 375       0.458 -27.380  20.971  1.00  0.69           H  
ATOM   5567 2HB  GLU A 375      -1.292 -27.543  20.907  1.00  0.69           H  
ATOM   5568 1HG  GLU A 375      -1.207 -29.468  22.389  1.00  0.69           H  
ATOM   5569 2HG  GLU A 375       0.556 -29.393  22.419  1.00  0.69           H  
ATOM   5570  N   ALA A 376       0.440 -27.666  17.911  1.00  0.65           N  
ATOM   5571  CA  ALA A 376       0.250 -26.933  16.669  1.00  0.65           C  
ATOM   5572  C   ALA A 376      -0.020 -27.923  15.564  1.00  0.65           C  
ATOM   5573  O   ALA A 376      -0.849 -27.706  14.670  1.00  0.65           O  
ATOM   5574  CB  ALA A 376       1.478 -26.120  16.352  1.00  0.65           C  
ATOM   5575  H   ALA A 376       1.377 -27.731  18.290  1.00  0.65           H  
ATOM   5576  HA  ALA A 376      -0.615 -26.280  16.781  1.00  0.65           H  
ATOM   5577 1HB  ALA A 376       1.331 -25.575  15.446  1.00  0.65           H  
ATOM   5578 2HB  ALA A 376       1.691 -25.447  17.143  1.00  0.65           H  
ATOM   5579 3HB  ALA A 376       2.311 -26.784  16.242  1.00  0.65           H  
ATOM   5580  N   ILE A 377       0.702 -29.039  15.657  1.00  0.63           N  
ATOM   5581  CA  ILE A 377       0.625 -30.098  14.678  1.00  0.63           C  
ATOM   5582  C   ILE A 377      -0.749 -30.761  14.764  1.00  0.63           C  
ATOM   5583  O   ILE A 377      -1.422 -30.955  13.743  1.00  0.63           O  
ATOM   5584  CB  ILE A 377       1.754 -31.120  14.929  1.00  0.63           C  
ATOM   5585  CG1 ILE A 377       3.091 -30.435  14.687  1.00  0.63           C  
ATOM   5586  CG2 ILE A 377       1.594 -32.299  14.025  1.00  0.63           C  
ATOM   5587  CD1 ILE A 377       4.304 -31.203  15.119  1.00  0.63           C  
ATOM   5588  H   ILE A 377       1.368 -29.119  16.431  1.00  0.63           H  
ATOM   5589  HA  ILE A 377       0.749 -29.673  13.684  1.00  0.63           H  
ATOM   5590  HB  ILE A 377       1.729 -31.447  15.960  1.00  0.63           H  
ATOM   5591 1HG1 ILE A 377       3.187 -30.216  13.655  1.00  0.63           H  
ATOM   5592 2HG1 ILE A 377       3.076 -29.509  15.236  1.00  0.63           H  
ATOM   5593 1HG2 ILE A 377       2.396 -33.008  14.196  1.00  0.63           H  
ATOM   5594 2HG2 ILE A 377       0.634 -32.780  14.211  1.00  0.63           H  
ATOM   5595 3HG2 ILE A 377       1.632 -31.945  13.021  1.00  0.63           H  
ATOM   5596 1HD1 ILE A 377       5.196 -30.608  14.913  1.00  0.63           H  
ATOM   5597 2HD1 ILE A 377       4.256 -31.407  16.175  1.00  0.63           H  
ATOM   5598 3HD1 ILE A 377       4.357 -32.134  14.570  1.00  0.63           H  
ATOM   5599  N   ALA A 378      -1.179 -31.087  15.990  1.00  0.61           N  
ATOM   5600  CA  ALA A 378      -2.477 -31.706  16.229  1.00  0.61           C  
ATOM   5601  C   ALA A 378      -3.625 -30.812  15.762  1.00  0.61           C  
ATOM   5602  O   ALA A 378      -4.593 -31.291  15.154  1.00  0.61           O  
ATOM   5603  CB  ALA A 378      -2.632 -32.009  17.708  1.00  0.61           C  
ATOM   5604  H   ALA A 378      -0.572 -30.918  16.788  1.00  0.61           H  
ATOM   5605  HA  ALA A 378      -2.517 -32.637  15.665  1.00  0.61           H  
ATOM   5606 1HB  ALA A 378      -3.589 -32.494  17.885  1.00  0.61           H  
ATOM   5607 2HB  ALA A 378      -1.822 -32.662  18.033  1.00  0.61           H  
ATOM   5608 3HB  ALA A 378      -2.588 -31.073  18.271  1.00  0.61           H  
ATOM   5609  N   LEU A 379      -3.508 -29.498  15.999  1.00  0.61           N  
ATOM   5610  CA  LEU A 379      -4.542 -28.583  15.544  1.00  0.61           C  
ATOM   5611  C   LEU A 379      -4.611 -28.598  14.026  1.00  0.61           C  
ATOM   5612  O   LEU A 379      -5.686 -28.795  13.459  1.00  0.61           O  
ATOM   5613  CB  LEU A 379      -4.304 -27.163  16.083  1.00  0.61           C  
ATOM   5614  CG  LEU A 379      -5.297 -26.091  15.576  1.00  0.61           C  
ATOM   5615  CD1 LEU A 379      -6.713 -26.463  15.945  1.00  0.61           C  
ATOM   5616  CD2 LEU A 379      -4.968 -24.758  16.191  1.00  0.61           C  
ATOM   5617  H   LEU A 379      -2.717 -29.129  16.526  1.00  0.61           H  
ATOM   5618  HA  LEU A 379      -5.497 -28.928  15.933  1.00  0.61           H  
ATOM   5619 1HB  LEU A 379      -4.346 -27.185  17.169  1.00  0.61           H  
ATOM   5620 2HB  LEU A 379      -3.298 -26.850  15.793  1.00  0.61           H  
ATOM   5621  HG  LEU A 379      -5.211 -26.032  14.512  1.00  0.61           H  
ATOM   5622 1HD1 LEU A 379      -7.401 -25.710  15.568  1.00  0.61           H  
ATOM   5623 2HD1 LEU A 379      -6.946 -27.424  15.501  1.00  0.61           H  
ATOM   5624 3HD1 LEU A 379      -6.809 -26.527  17.019  1.00  0.61           H  
ATOM   5625 1HD2 LEU A 379      -5.656 -24.003  15.819  1.00  0.61           H  
ATOM   5626 2HD2 LEU A 379      -5.056 -24.835  17.275  1.00  0.61           H  
ATOM   5627 3HD2 LEU A 379      -3.956 -24.486  15.929  1.00  0.61           H  
ATOM   5628  N   CYS A 380      -3.466 -28.462  13.354  1.00  0.60           N  
ATOM   5629  CA  CYS A 380      -3.466 -28.445  11.897  1.00  0.60           C  
ATOM   5630  C   CYS A 380      -4.023 -29.744  11.332  1.00  0.60           C  
ATOM   5631  O   CYS A 380      -4.831 -29.741  10.396  1.00  0.60           O  
ATOM   5632  CB  CYS A 380      -2.043 -28.329  11.374  1.00  0.60           C  
ATOM   5633  SG  CYS A 380      -1.261 -26.791  11.674  1.00  0.60           S  
ATOM   5634  H   CYS A 380      -2.584 -28.328  13.857  1.00  0.60           H  
ATOM   5635  HA  CYS A 380      -4.066 -27.607  11.550  1.00  0.60           H  
ATOM   5636 1HB  CYS A 380      -1.427 -29.108  11.831  1.00  0.60           H  
ATOM   5637 2HB  CYS A 380      -2.035 -28.504  10.297  1.00  0.60           H  
ATOM   5638  HG  CYS A 380      -1.124 -26.994  13.016  1.00  0.60           H  
ATOM   5639  N   SER A 381      -3.641 -30.860  11.955  1.00  0.60           N  
ATOM   5640  CA  SER A 381      -4.065 -32.165  11.495  1.00  0.60           C  
ATOM   5641  C   SER A 381      -5.583 -32.280  11.555  1.00  0.60           C  
ATOM   5642  O   SER A 381      -6.212 -32.769  10.616  1.00  0.60           O  
ATOM   5643  CB  SER A 381      -3.452 -33.230  12.390  1.00  0.60           C  
ATOM   5644  OG  SER A 381      -2.049 -33.221  12.312  1.00  0.60           O  
ATOM   5645  H   SER A 381      -2.989 -30.807  12.736  1.00  0.60           H  
ATOM   5646  HA  SER A 381      -3.733 -32.300  10.467  1.00  0.60           H  
ATOM   5647 1HB  SER A 381      -3.758 -33.057  13.417  1.00  0.60           H  
ATOM   5648 2HB  SER A 381      -3.830 -34.205  12.097  1.00  0.60           H  
ATOM   5649  HG  SER A 381      -1.774 -32.345  12.672  1.00  0.60           H  
ATOM   5650  N   SER A 382      -6.176 -31.787  12.647  1.00  0.61           N  
ATOM   5651  CA  SER A 382      -7.620 -31.839  12.844  1.00  0.61           C  
ATOM   5652  C   SER A 382      -8.368 -30.909  11.875  1.00  0.61           C  
ATOM   5653  O   SER A 382      -9.379 -31.285  11.278  1.00  0.61           O  
ATOM   5654  CB  SER A 382      -7.931 -31.450  14.272  1.00  0.61           C  
ATOM   5655  OG  SER A 382      -7.378 -32.369  15.179  1.00  0.61           O  
ATOM   5656  H   SER A 382      -5.597 -31.397  13.393  1.00  0.61           H  
ATOM   5657  HA  SER A 382      -7.953 -32.861  12.667  1.00  0.61           H  
ATOM   5658 1HB  SER A 382      -7.539 -30.452  14.475  1.00  0.61           H  
ATOM   5659 2HB  SER A 382      -9.000 -31.419  14.403  1.00  0.61           H  
ATOM   5660  HG  SER A 382      -6.411 -32.197  15.167  1.00  0.61           H  
ATOM   5661  N   LEU A 383      -7.839 -29.706  11.667  1.00  0.62           N  
ATOM   5662  CA  LEU A 383      -8.474 -28.714  10.798  1.00  0.62           C  
ATOM   5663  C   LEU A 383      -8.535 -29.204   9.350  1.00  0.62           C  
ATOM   5664  O   LEU A 383      -9.482 -28.914   8.618  1.00  0.62           O  
ATOM   5665  CB  LEU A 383      -7.681 -27.417  10.871  1.00  0.62           C  
ATOM   5666  CG  LEU A 383      -7.718 -26.679  12.221  1.00  0.62           C  
ATOM   5667  CD1 LEU A 383      -6.694 -25.560  12.198  1.00  0.62           C  
ATOM   5668  CD2 LEU A 383      -9.079 -26.147  12.451  1.00  0.62           C  
ATOM   5669  H   LEU A 383      -6.986 -29.451  12.168  1.00  0.62           H  
ATOM   5670  HA  LEU A 383      -9.487 -28.537  11.151  1.00  0.62           H  
ATOM   5671 1HB  LEU A 383      -6.637 -27.641  10.642  1.00  0.62           H  
ATOM   5672 2HB  LEU A 383      -8.065 -26.737  10.109  1.00  0.62           H  
ATOM   5673  HG  LEU A 383      -7.483 -27.354  13.016  1.00  0.62           H  
ATOM   5674 1HD1 LEU A 383      -6.716 -25.027  13.138  1.00  0.62           H  
ATOM   5675 2HD1 LEU A 383      -5.704 -25.974  12.040  1.00  0.62           H  
ATOM   5676 3HD1 LEU A 383      -6.929 -24.886  11.401  1.00  0.62           H  
ATOM   5677 1HD2 LEU A 383      -9.116 -25.627  13.405  1.00  0.62           H  
ATOM   5678 2HD2 LEU A 383      -9.313 -25.465  11.650  1.00  0.62           H  
ATOM   5679 3HD2 LEU A 383      -9.788 -26.964  12.452  1.00  0.62           H  
ATOM   5680  N   LEU A 384      -7.519 -29.972   8.961  1.00  0.65           N  
ATOM   5681  CA  LEU A 384      -7.377 -30.517   7.621  1.00  0.65           C  
ATOM   5682  C   LEU A 384      -7.950 -31.930   7.440  1.00  0.65           C  
ATOM   5683  O   LEU A 384      -7.684 -32.584   6.435  1.00  0.65           O  
ATOM   5684  CB  LEU A 384      -5.901 -30.457   7.226  1.00  0.65           C  
ATOM   5685  CG  LEU A 384      -5.376 -29.010   7.141  1.00  0.65           C  
ATOM   5686  CD1 LEU A 384      -3.903 -28.988   6.872  1.00  0.65           C  
ATOM   5687  CD2 LEU A 384      -6.128 -28.304   6.037  1.00  0.65           C  
ATOM   5688  H   LEU A 384      -6.761 -30.147   9.623  1.00  0.65           H  
ATOM   5689  HA  LEU A 384      -7.920 -29.860   6.946  1.00  0.65           H  
ATOM   5690 1HB  LEU A 384      -5.312 -30.995   7.977  1.00  0.65           H  
ATOM   5691 2HB  LEU A 384      -5.771 -30.929   6.265  1.00  0.65           H  
ATOM   5692  HG  LEU A 384      -5.551 -28.500   8.091  1.00  0.65           H  
ATOM   5693 1HD1 LEU A 384      -3.562 -27.953   6.819  1.00  0.65           H  
ATOM   5694 2HD1 LEU A 384      -3.392 -29.496   7.688  1.00  0.65           H  
ATOM   5695 3HD1 LEU A 384      -3.697 -29.487   5.933  1.00  0.65           H  
ATOM   5696 1HD2 LEU A 384      -5.789 -27.285   5.971  1.00  0.65           H  
ATOM   5697 2HD2 LEU A 384      -5.951 -28.809   5.092  1.00  0.65           H  
ATOM   5698 3HD2 LEU A 384      -7.192 -28.311   6.258  1.00  0.65           H  
ATOM   5699  N   GLU A 385      -8.714 -32.429   8.406  1.00  0.68           N  
ATOM   5700  CA  GLU A 385      -9.358 -33.730   8.221  1.00  0.68           C  
ATOM   5701  C   GLU A 385     -10.201 -33.742   6.949  1.00  0.68           C  
ATOM   5702  O   GLU A 385     -10.997 -32.834   6.714  1.00  0.68           O  
ATOM   5703  CB  GLU A 385     -10.218 -34.105   9.418  1.00  0.68           C  
ATOM   5704  CG  GLU A 385     -10.998 -35.443   9.280  1.00  0.68           C  
ATOM   5705  CD  GLU A 385     -10.140 -36.695   9.200  1.00  0.68           C  
ATOM   5706  OE1 GLU A 385      -9.228 -36.831   9.974  1.00  0.68           O  
ATOM   5707  OE2 GLU A 385     -10.428 -37.527   8.365  1.00  0.68           O  
ATOM   5708  H   GLU A 385      -8.886 -31.904   9.265  1.00  0.68           H  
ATOM   5709  HA  GLU A 385      -8.578 -34.484   8.117  1.00  0.68           H  
ATOM   5710 1HB  GLU A 385      -9.589 -34.170  10.308  1.00  0.68           H  
ATOM   5711 2HB  GLU A 385     -10.949 -33.316   9.601  1.00  0.68           H  
ATOM   5712 1HG  GLU A 385     -11.631 -35.534  10.155  1.00  0.68           H  
ATOM   5713 2HG  GLU A 385     -11.650 -35.385   8.411  1.00  0.68           H  
ATOM   5714  N   TYR A 386     -10.012 -34.764   6.120  1.00  0.71           N  
ATOM   5715  CA  TYR A 386     -10.751 -34.888   4.868  1.00  0.71           C  
ATOM   5716  C   TYR A 386     -12.256 -34.699   4.978  1.00  0.71           C  
ATOM   5717  O   TYR A 386     -12.820 -33.829   4.308  1.00  0.71           O  
ATOM   5718  CB  TYR A 386     -10.497 -36.259   4.262  1.00  0.71           C  
ATOM   5719  CG  TYR A 386      -9.267 -36.354   3.531  1.00  0.71           C  
ATOM   5720  CD1 TYR A 386      -8.815 -35.252   2.894  1.00  0.71           C  
ATOM   5721  CD2 TYR A 386      -8.590 -37.534   3.471  1.00  0.71           C  
ATOM   5722  CE1 TYR A 386      -7.687 -35.306   2.162  1.00  0.71           C  
ATOM   5723  CE2 TYR A 386      -7.451 -37.603   2.754  1.00  0.71           C  
ATOM   5724  CZ  TYR A 386      -7.002 -36.478   2.081  1.00  0.71           C  
ATOM   5725  OH  TYR A 386      -5.886 -36.525   1.336  1.00  0.71           O  
ATOM   5726  H   TYR A 386      -9.341 -35.475   6.377  1.00  0.71           H  
ATOM   5727  HA  TYR A 386     -10.380 -34.125   4.187  1.00  0.71           H  
ATOM   5728 1HB  TYR A 386     -10.470 -37.001   5.059  1.00  0.71           H  
ATOM   5729 2HB  TYR A 386     -11.311 -36.530   3.600  1.00  0.71           H  
ATOM   5730  HD1 TYR A 386      -9.376 -34.332   2.972  1.00  0.71           H  
ATOM   5731  HD2 TYR A 386      -8.963 -38.414   3.989  1.00  0.71           H  
ATOM   5732  HE1 TYR A 386      -7.336 -34.430   1.644  1.00  0.71           H  
ATOM   5733  HE2 TYR A 386      -6.916 -38.542   2.706  1.00  0.71           H  
ATOM   5734  HH  TYR A 386      -5.577 -37.436   1.304  1.00  0.71           H  
ATOM   5735  N   THR A 387     -12.921 -35.488   5.818  1.00  0.74           N  
ATOM   5736  CA  THR A 387     -14.368 -35.367   5.905  1.00  0.74           C  
ATOM   5737  C   THR A 387     -14.788 -34.083   6.616  1.00  0.74           C  
ATOM   5738  O   THR A 387     -14.471 -33.907   7.793  1.00  0.74           O  
ATOM   5739  CB  THR A 387     -14.974 -36.572   6.624  1.00  0.74           C  
ATOM   5740  OG1 THR A 387     -14.696 -37.739   5.879  1.00  0.74           O  
ATOM   5741  CG2 THR A 387     -16.463 -36.426   6.817  1.00  0.74           C  
ATOM   5742  H   THR A 387     -12.421 -36.171   6.376  1.00  0.74           H  
ATOM   5743  HA  THR A 387     -14.730 -35.385   4.886  1.00  0.74           H  
ATOM   5744  HB  THR A 387     -14.510 -36.666   7.607  1.00  0.74           H  
ATOM   5745  HG1 THR A 387     -15.467 -38.361   5.955  1.00  0.74           H  
ATOM   5746 1HG2 THR A 387     -16.847 -37.298   7.345  1.00  0.74           H  
ATOM   5747 2HG2 THR A 387     -16.657 -35.553   7.398  1.00  0.74           H  
ATOM   5748 3HG2 THR A 387     -16.959 -36.354   5.858  1.00  0.74           H  
ATOM   5749  N   PRO A 388     -15.597 -33.211   5.986  1.00  0.75           N  
ATOM   5750  CA  PRO A 388     -15.986 -31.925   6.524  1.00  0.75           C  
ATOM   5751  C   PRO A 388     -16.762 -31.983   7.831  1.00  0.75           C  
ATOM   5752  O   PRO A 388     -16.623 -31.107   8.680  1.00  0.75           O  
ATOM   5753  CB  PRO A 388     -16.854 -31.361   5.396  1.00  0.75           C  
ATOM   5754  CG  PRO A 388     -17.328 -32.561   4.604  1.00  0.75           C  
ATOM   5755  CD  PRO A 388     -16.203 -33.528   4.663  1.00  0.75           C  
ATOM   5756  HA  PRO A 388     -15.092 -31.312   6.652  1.00  0.75           H  
ATOM   5757 1HB  PRO A 388     -17.691 -30.795   5.821  1.00  0.75           H  
ATOM   5758 2HB  PRO A 388     -16.269 -30.655   4.779  1.00  0.75           H  
ATOM   5759 1HG  PRO A 388     -18.257 -32.952   5.037  1.00  0.75           H  
ATOM   5760 2HG  PRO A 388     -17.566 -32.258   3.572  1.00  0.75           H  
ATOM   5761 1HD  PRO A 388     -16.645 -34.521   4.609  1.00  0.75           H  
ATOM   5762 2HD  PRO A 388     -15.480 -33.338   3.848  1.00  0.75           H  
ATOM   5763  N   SER A 389     -17.458 -33.091   8.073  1.00  0.75           N  
ATOM   5764  CA  SER A 389     -18.254 -33.214   9.286  1.00  0.75           C  
ATOM   5765  C   SER A 389     -17.408 -33.521  10.513  1.00  0.75           C  
ATOM   5766  O   SER A 389     -17.909 -33.485  11.638  1.00  0.75           O  
ATOM   5767  CB  SER A 389     -19.319 -34.281   9.116  1.00  0.75           C  
ATOM   5768  OG  SER A 389     -18.752 -35.553   9.019  1.00  0.75           O  
ATOM   5769  H   SER A 389     -17.502 -33.822   7.383  1.00  0.75           H  
ATOM   5770  HA  SER A 389     -18.757 -32.262   9.457  1.00  0.75           H  
ATOM   5771 1HB  SER A 389     -19.994 -34.248   9.970  1.00  0.75           H  
ATOM   5772 2HB  SER A 389     -19.907 -34.073   8.225  1.00  0.75           H  
ATOM   5773  HG  SER A 389     -18.157 -35.635   9.780  1.00  0.75           H  
ATOM   5774  N   SER A 390     -16.139 -33.864  10.294  1.00  0.73           N  
ATOM   5775  CA  SER A 390     -15.231 -34.174  11.381  1.00  0.73           C  
ATOM   5776  C   SER A 390     -14.229 -33.043  11.646  1.00  0.73           C  
ATOM   5777  O   SER A 390     -13.361 -33.180  12.510  1.00  0.73           O  
ATOM   5778  CB  SER A 390     -14.507 -35.468  11.089  1.00  0.73           C  
ATOM   5779  OG  SER A 390     -15.403 -36.551  11.037  1.00  0.73           O  
ATOM   5780  H   SER A 390     -15.765 -33.876   9.345  1.00  0.73           H  
ATOM   5781  HA  SER A 390     -15.821 -34.311  12.287  1.00  0.73           H  
ATOM   5782 1HB  SER A 390     -13.999 -35.376  10.128  1.00  0.73           H  
ATOM   5783 2HB  SER A 390     -13.748 -35.648  11.849  1.00  0.73           H  
ATOM   5784  HG  SER A 390     -14.864 -37.331  10.885  1.00  0.73           H  
ATOM   5785  N   ARG A 391     -14.326 -31.933  10.903  1.00  0.70           N  
ATOM   5786  CA  ARG A 391     -13.357 -30.852  11.086  1.00  0.70           C  
ATOM   5787  C   ARG A 391     -13.766 -30.011  12.291  1.00  0.70           C  
ATOM   5788  O   ARG A 391     -14.951 -29.873  12.585  1.00  0.70           O  
ATOM   5789  CB  ARG A 391     -13.256 -29.991   9.836  1.00  0.70           C  
ATOM   5790  CG  ARG A 391     -12.730 -30.725   8.602  1.00  0.70           C  
ATOM   5791  CD  ARG A 391     -12.715 -29.857   7.379  1.00  0.70           C  
ATOM   5792  NE  ARG A 391     -12.563 -30.663   6.171  1.00  0.70           N  
ATOM   5793  CZ  ARG A 391     -12.960 -30.274   4.942  1.00  0.70           C  
ATOM   5794  NH1 ARG A 391     -13.464 -29.085   4.777  1.00  0.70           N  
ATOM   5795  NH2 ARG A 391     -12.872 -31.089   3.906  1.00  0.70           N  
ATOM   5796  H   ARG A 391     -15.073 -31.824  10.214  1.00  0.70           H  
ATOM   5797  HA  ARG A 391     -12.374 -31.287  11.276  1.00  0.70           H  
ATOM   5798 1HB  ARG A 391     -14.236 -29.583   9.587  1.00  0.70           H  
ATOM   5799 2HB  ARG A 391     -12.586 -29.159  10.020  1.00  0.70           H  
ATOM   5800 1HG  ARG A 391     -11.699 -31.039   8.792  1.00  0.70           H  
ATOM   5801 2HG  ARG A 391     -13.337 -31.608   8.403  1.00  0.70           H  
ATOM   5802 1HD  ARG A 391     -13.631 -29.296   7.307  1.00  0.70           H  
ATOM   5803 2HD  ARG A 391     -11.871 -29.166   7.436  1.00  0.70           H  
ATOM   5804  HE  ARG A 391     -12.151 -31.597   6.278  1.00  0.70           H  
ATOM   5805 1HH1 ARG A 391     -13.520 -28.436   5.575  1.00  0.70           H  
ATOM   5806 2HH1 ARG A 391     -13.791 -28.800   3.870  1.00  0.70           H  
ATOM   5807 1HH2 ARG A 391     -12.538 -32.054   4.021  1.00  0.70           H  
ATOM   5808 2HH2 ARG A 391     -13.193 -30.785   3.008  1.00  0.70           H  
ATOM   5809  N   LEU A 392     -12.798 -29.430  12.979  1.00  0.67           N  
ATOM   5810  CA  LEU A 392     -13.101 -28.581  14.132  1.00  0.67           C  
ATOM   5811  C   LEU A 392     -13.809 -27.304  13.735  1.00  0.67           C  
ATOM   5812  O   LEU A 392     -13.435 -26.677  12.749  1.00  0.67           O  
ATOM   5813  CB  LEU A 392     -11.807 -28.153  14.809  1.00  0.67           C  
ATOM   5814  CG  LEU A 392     -10.972 -29.216  15.452  1.00  0.67           C  
ATOM   5815  CD1 LEU A 392      -9.645 -28.587  15.896  1.00  0.67           C  
ATOM   5816  CD2 LEU A 392     -11.722 -29.789  16.632  1.00  0.67           C  
ATOM   5817  H   LEU A 392     -11.838 -29.583  12.708  1.00  0.67           H  
ATOM   5818  HA  LEU A 392     -13.736 -29.133  14.827  1.00  0.67           H  
ATOM   5819 1HB  LEU A 392     -11.197 -27.646  14.085  1.00  0.67           H  
ATOM   5820 2HB  LEU A 392     -12.068 -27.425  15.589  1.00  0.67           H  
ATOM   5821  HG  LEU A 392     -10.766 -30.002  14.734  1.00  0.67           H  
ATOM   5822 1HD1 LEU A 392      -9.013 -29.343  16.365  1.00  0.67           H  
ATOM   5823 2HD1 LEU A 392      -9.139 -28.181  15.021  1.00  0.67           H  
ATOM   5824 3HD1 LEU A 392      -9.839 -27.786  16.610  1.00  0.67           H  
ATOM   5825 1HD2 LEU A 392     -11.119 -30.562  17.109  1.00  0.67           H  
ATOM   5826 2HD2 LEU A 392     -11.929 -28.993  17.349  1.00  0.67           H  
ATOM   5827 3HD2 LEU A 392     -12.667 -30.221  16.290  1.00  0.67           H  
ATOM   5828  N   SER A 393     -14.793 -26.876  14.511  1.00  0.64           N  
ATOM   5829  CA  SER A 393     -15.378 -25.587  14.224  1.00  0.64           C  
ATOM   5830  C   SER A 393     -14.370 -24.552  14.699  1.00  0.64           C  
ATOM   5831  O   SER A 393     -13.546 -24.887  15.546  1.00  0.64           O  
ATOM   5832  CB  SER A 393     -16.685 -25.449  14.962  1.00  0.64           C  
ATOM   5833  OG  SER A 393     -16.455 -25.460  16.358  1.00  0.64           O  
ATOM   5834  H   SER A 393     -15.118 -27.424  15.317  1.00  0.64           H  
ATOM   5835  HA  SER A 393     -15.547 -25.520  13.153  1.00  0.64           H  
ATOM   5836 1HB  SER A 393     -17.187 -24.533  14.680  1.00  0.64           H  
ATOM   5837 2HB  SER A 393     -17.341 -26.279  14.698  1.00  0.64           H  
ATOM   5838  HG  SER A 393     -16.218 -26.412  16.561  1.00  0.64           H  
ATOM   5839  N   PRO A 394     -14.375 -23.313  14.202  1.00  0.63           N  
ATOM   5840  CA  PRO A 394     -13.550 -22.220  14.672  1.00  0.63           C  
ATOM   5841  C   PRO A 394     -13.597 -21.985  16.182  1.00  0.63           C  
ATOM   5842  O   PRO A 394     -12.601 -21.582  16.779  1.00  0.63           O  
ATOM   5843  CB  PRO A 394     -14.113 -21.057  13.893  1.00  0.63           C  
ATOM   5844  CG  PRO A 394     -14.643 -21.633  12.654  1.00  0.63           C  
ATOM   5845  CD  PRO A 394     -15.241 -22.948  13.071  1.00  0.63           C  
ATOM   5846  HA  PRO A 394     -12.510 -22.421  14.356  1.00  0.63           H  
ATOM   5847 1HB  PRO A 394     -14.891 -20.574  14.476  1.00  0.63           H  
ATOM   5848 2HB  PRO A 394     -13.346 -20.308  13.719  1.00  0.63           H  
ATOM   5849 1HG  PRO A 394     -15.372 -20.933  12.254  1.00  0.63           H  
ATOM   5850 2HG  PRO A 394     -13.846 -21.731  11.901  1.00  0.63           H  
ATOM   5851 1HD  PRO A 394     -16.276 -22.799  13.387  1.00  0.63           H  
ATOM   5852 2HD  PRO A 394     -15.155 -23.642  12.243  1.00  0.63           H  
ATOM   5853  N   LEU A 395     -14.747 -22.236  16.828  1.00  0.62           N  
ATOM   5854  CA  LEU A 395     -14.788 -22.017  18.272  1.00  0.62           C  
ATOM   5855  C   LEU A 395     -14.083 -23.161  18.966  1.00  0.62           C  
ATOM   5856  O   LEU A 395     -13.331 -22.942  19.919  1.00  0.62           O  
ATOM   5857  CB  LEU A 395     -16.214 -21.881  18.799  1.00  0.62           C  
ATOM   5858  CG  LEU A 395     -16.975 -20.643  18.361  1.00  0.62           C  
ATOM   5859  CD1 LEU A 395     -18.415 -20.737  18.852  1.00  0.62           C  
ATOM   5860  CD2 LEU A 395     -16.280 -19.391  18.946  1.00  0.62           C  
ATOM   5861  H   LEU A 395     -15.566 -22.566  16.340  1.00  0.62           H  
ATOM   5862  HA  LEU A 395     -14.256 -21.095  18.500  1.00  0.62           H  
ATOM   5863 1HB  LEU A 395     -16.782 -22.759  18.505  1.00  0.62           H  
ATOM   5864 2HB  LEU A 395     -16.167 -21.849  19.880  1.00  0.62           H  
ATOM   5865  HG  LEU A 395     -16.990 -20.591  17.275  1.00  0.62           H  
ATOM   5866 1HD1 LEU A 395     -18.961 -19.856  18.529  1.00  0.62           H  
ATOM   5867 2HD1 LEU A 395     -18.885 -21.623  18.434  1.00  0.62           H  
ATOM   5868 3HD1 LEU A 395     -18.428 -20.794  19.939  1.00  0.62           H  
ATOM   5869 1HD2 LEU A 395     -16.819 -18.494  18.644  1.00  0.62           H  
ATOM   5870 2HD2 LEU A 395     -16.274 -19.452  20.030  1.00  0.62           H  
ATOM   5871 3HD2 LEU A 395     -15.251 -19.335  18.581  1.00  0.62           H  
ATOM   5872  N   GLU A 396     -14.278 -24.385  18.466  1.00  0.61           N  
ATOM   5873  CA  GLU A 396     -13.573 -25.506  19.069  1.00  0.61           C  
ATOM   5874  C   GLU A 396     -12.082 -25.309  18.856  1.00  0.61           C  
ATOM   5875  O   GLU A 396     -11.277 -25.597  19.741  1.00  0.61           O  
ATOM   5876  CB  GLU A 396     -14.031 -26.825  18.473  1.00  0.61           C  
ATOM   5877  CG  GLU A 396     -15.420 -27.262  18.875  1.00  0.61           C  
ATOM   5878  CD  GLU A 396     -15.920 -28.402  18.038  1.00  0.61           C  
ATOM   5879  OE1 GLU A 396     -15.855 -28.278  16.823  1.00  0.61           O  
ATOM   5880  OE2 GLU A 396     -16.352 -29.390  18.582  1.00  0.61           O  
ATOM   5881  H   GLU A 396     -14.906 -24.552  17.674  1.00  0.61           H  
ATOM   5882  HA  GLU A 396     -13.776 -25.516  20.139  1.00  0.61           H  
ATOM   5883 1HB  GLU A 396     -14.000 -26.760  17.386  1.00  0.61           H  
ATOM   5884 2HB  GLU A 396     -13.340 -27.608  18.769  1.00  0.61           H  
ATOM   5885 1HG  GLU A 396     -15.407 -27.569  19.920  1.00  0.61           H  
ATOM   5886 2HG  GLU A 396     -16.100 -26.415  18.786  1.00  0.61           H  
ATOM   5887  N   ALA A 397     -11.709 -24.789  17.681  1.00  0.61           N  
ATOM   5888  CA  ALA A 397     -10.315 -24.517  17.414  1.00  0.61           C  
ATOM   5889  C   ALA A 397      -9.790 -23.465  18.395  1.00  0.61           C  
ATOM   5890  O   ALA A 397      -8.744 -23.666  18.990  1.00  0.61           O  
ATOM   5891  CB  ALA A 397     -10.129 -24.068  15.985  1.00  0.61           C  
ATOM   5892  H   ALA A 397     -12.410 -24.606  16.966  1.00  0.61           H  
ATOM   5893  HA  ALA A 397      -9.756 -25.438  17.566  1.00  0.61           H  
ATOM   5894 1HB  ALA A 397      -9.079 -23.902  15.809  1.00  0.61           H  
ATOM   5895 2HB  ALA A 397     -10.500 -24.838  15.310  1.00  0.61           H  
ATOM   5896 3HB  ALA A 397     -10.680 -23.147  15.820  1.00  0.61           H  
ATOM   5897  N   CYS A 398     -10.564 -22.403  18.681  1.00  0.60           N  
ATOM   5898  CA  CYS A 398     -10.121 -21.359  19.623  1.00  0.60           C  
ATOM   5899  C   CYS A 398      -9.960 -21.909  21.038  1.00  0.60           C  
ATOM   5900  O   CYS A 398      -9.154 -21.411  21.831  1.00  0.60           O  
ATOM   5901  CB  CYS A 398     -11.120 -20.202  19.691  1.00  0.60           C  
ATOM   5902  SG  CYS A 398     -11.217 -19.174  18.236  1.00  0.60           S  
ATOM   5903  H   CYS A 398     -11.442 -22.272  18.181  1.00  0.60           H  
ATOM   5904  HA  CYS A 398      -9.163 -20.971  19.280  1.00  0.60           H  
ATOM   5905 1HB  CYS A 398     -12.109 -20.612  19.860  1.00  0.60           H  
ATOM   5906 2HB  CYS A 398     -10.884 -19.570  20.535  1.00  0.60           H  
ATOM   5907  HG  CYS A 398     -11.743 -20.150  17.449  1.00  0.60           H  
ATOM   5908  N   ALA A 399     -10.751 -22.932  21.354  1.00  0.60           N  
ATOM   5909  CA  ALA A 399     -10.738 -23.605  22.646  1.00  0.60           C  
ATOM   5910  C   ALA A 399      -9.606 -24.653  22.749  1.00  0.60           C  
ATOM   5911  O   ALA A 399      -9.399 -25.243  23.812  1.00  0.60           O  
ATOM   5912  CB  ALA A 399     -12.088 -24.266  22.871  1.00  0.60           C  
ATOM   5913  H   ALA A 399     -11.429 -23.249  20.660  1.00  0.60           H  
ATOM   5914  HA  ALA A 399     -10.574 -22.854  23.418  1.00  0.60           H  
ATOM   5915 1HB  ALA A 399     -12.121 -24.750  23.830  1.00  0.60           H  
ATOM   5916 2HB  ALA A 399     -12.874 -23.513  22.820  1.00  0.60           H  
ATOM   5917 3HB  ALA A 399     -12.251 -25.007  22.095  1.00  0.60           H  
ATOM   5918  N   HIS A 400      -8.881 -24.890  21.649  1.00  0.61           N  
ATOM   5919  CA  HIS A 400      -7.805 -25.880  21.566  1.00  0.61           C  
ATOM   5920  C   HIS A 400      -6.665 -25.528  22.516  1.00  0.61           C  
ATOM   5921  O   HIS A 400      -6.363 -24.352  22.734  1.00  0.61           O  
ATOM   5922  CB  HIS A 400      -7.284 -26.011  20.122  1.00  0.61           C  
ATOM   5923  CG  HIS A 400      -6.402 -27.226  19.856  1.00  0.61           C  
ATOM   5924  ND1 HIS A 400      -5.064 -27.294  20.201  1.00  0.61           N  
ATOM   5925  CD2 HIS A 400      -6.700 -28.416  19.271  1.00  0.61           C  
ATOM   5926  CE1 HIS A 400      -4.580 -28.478  19.844  1.00  0.61           C  
ATOM   5927  NE2 HIS A 400      -5.554 -29.174  19.279  1.00  0.61           N  
ATOM   5928  H   HIS A 400      -9.078 -24.365  20.799  1.00  0.61           H  
ATOM   5929  HA  HIS A 400      -8.191 -26.855  21.865  1.00  0.61           H  
ATOM   5930 1HB  HIS A 400      -8.135 -26.074  19.445  1.00  0.61           H  
ATOM   5931 2HB  HIS A 400      -6.723 -25.116  19.854  1.00  0.61           H  
ATOM   5932  HD2 HIS A 400      -7.671 -28.713  18.871  1.00  0.61           H  
ATOM   5933  HE1 HIS A 400      -3.552 -28.818  19.989  1.00  0.61           H  
ATOM   5934  HE2 HIS A 400      -5.480 -30.114  18.909  1.00  0.61           H  
ATOM   5935  N   SER A 401      -5.997 -26.556  23.060  1.00  0.61           N  
ATOM   5936  CA  SER A 401      -4.856 -26.369  23.970  1.00  0.61           C  
ATOM   5937  C   SER A 401      -3.770 -25.470  23.366  1.00  0.61           C  
ATOM   5938  O   SER A 401      -3.141 -24.692  24.086  1.00  0.61           O  
ATOM   5939  CB  SER A 401      -4.248 -27.706  24.342  1.00  0.61           C  
ATOM   5940  OG  SER A 401      -5.141 -28.479  25.103  1.00  0.61           O  
ATOM   5941  H   SER A 401      -6.290 -27.496  22.835  1.00  0.61           H  
ATOM   5942  HA  SER A 401      -5.223 -25.894  24.881  1.00  0.61           H  
ATOM   5943 1HB  SER A 401      -3.973 -28.245  23.433  1.00  0.61           H  
ATOM   5944 2HB  SER A 401      -3.330 -27.540  24.907  1.00  0.61           H  
ATOM   5945  HG  SER A 401      -4.650 -29.267  25.361  1.00  0.61           H  
ATOM   5946  N   PHE A 402      -3.604 -25.519  22.040  1.00  0.63           N  
ATOM   5947  CA  PHE A 402      -2.651 -24.684  21.308  1.00  0.63           C  
ATOM   5948  C   PHE A 402      -2.781 -23.216  21.705  1.00  0.63           C  
ATOM   5949  O   PHE A 402      -1.800 -22.485  21.726  1.00  0.63           O  
ATOM   5950  CB  PHE A 402      -2.831 -24.866  19.788  1.00  0.63           C  
ATOM   5951  CG  PHE A 402      -1.964 -24.007  18.851  1.00  0.63           C  
ATOM   5952  CD1 PHE A 402      -0.593 -24.144  18.754  1.00  0.63           C  
ATOM   5953  CD2 PHE A 402      -2.571 -23.108  18.012  1.00  0.63           C  
ATOM   5954  CE1 PHE A 402       0.134 -23.358  17.846  1.00  0.63           C  
ATOM   5955  CE2 PHE A 402      -1.860 -22.347  17.098  1.00  0.63           C  
ATOM   5956  CZ  PHE A 402      -0.504 -22.475  17.022  1.00  0.63           C  
ATOM   5957  H   PHE A 402      -4.160 -26.177  21.501  1.00  0.63           H  
ATOM   5958  HA  PHE A 402      -1.645 -25.021  21.567  1.00  0.63           H  
ATOM   5959 1HB  PHE A 402      -2.647 -25.912  19.535  1.00  0.63           H  
ATOM   5960 2HB  PHE A 402      -3.876 -24.669  19.540  1.00  0.63           H  
ATOM   5961  HD1 PHE A 402      -0.083 -24.864  19.399  1.00  0.63           H  
ATOM   5962  HD2 PHE A 402      -3.641 -23.014  18.075  1.00  0.63           H  
ATOM   5963  HE1 PHE A 402       1.214 -23.445  17.786  1.00  0.63           H  
ATOM   5964  HE2 PHE A 402      -2.380 -21.647  16.444  1.00  0.63           H  
ATOM   5965  HZ  PHE A 402       0.068 -21.880  16.320  1.00  0.63           H  
ATOM   5966  N   PHE A 403      -3.992 -22.757  21.984  1.00  0.65           N  
ATOM   5967  CA  PHE A 403      -4.207 -21.361  22.282  1.00  0.65           C  
ATOM   5968  C   PHE A 403      -4.292 -21.059  23.789  1.00  0.65           C  
ATOM   5969  O   PHE A 403      -4.547 -19.920  24.183  1.00  0.65           O  
ATOM   5970  CB  PHE A 403      -5.506 -20.939  21.626  1.00  0.65           C  
ATOM   5971  CG  PHE A 403      -5.497 -21.036  20.136  1.00  0.65           C  
ATOM   5972  CD1 PHE A 403      -6.318 -21.924  19.494  1.00  0.65           C  
ATOM   5973  CD2 PHE A 403      -4.677 -20.253  19.384  1.00  0.65           C  
ATOM   5974  CE1 PHE A 403      -6.341 -22.004  18.109  1.00  0.65           C  
ATOM   5975  CE2 PHE A 403      -4.692 -20.327  18.031  1.00  0.65           C  
ATOM   5976  CZ  PHE A 403      -5.532 -21.197  17.379  1.00  0.65           C  
ATOM   5977  H   PHE A 403      -4.791 -23.390  22.022  1.00  0.65           H  
ATOM   5978  HA  PHE A 403      -3.384 -20.786  21.857  1.00  0.65           H  
ATOM   5979 1HB  PHE A 403      -6.319 -21.573  22.000  1.00  0.65           H  
ATOM   5980 2HB  PHE A 403      -5.740 -19.916  21.903  1.00  0.65           H  
ATOM   5981  HD1 PHE A 403      -6.964 -22.560  20.102  1.00  0.65           H  
ATOM   5982  HD2 PHE A 403      -4.007 -19.558  19.870  1.00  0.65           H  
ATOM   5983  HE1 PHE A 403      -7.004 -22.708  17.611  1.00  0.65           H  
ATOM   5984  HE2 PHE A 403      -4.034 -19.689  17.479  1.00  0.65           H  
ATOM   5985  HZ  PHE A 403      -5.540 -21.249  16.296  1.00  0.65           H  
ATOM   5986  N   ASP A 404      -4.030 -22.048  24.653  1.00  0.69           N  
ATOM   5987  CA  ASP A 404      -4.163 -21.834  26.101  1.00  0.69           C  
ATOM   5988  C   ASP A 404      -3.222 -20.772  26.639  1.00  0.69           C  
ATOM   5989  O   ASP A 404      -3.585 -20.015  27.532  1.00  0.69           O  
ATOM   5990  CB  ASP A 404      -3.959 -23.140  26.874  1.00  0.69           C  
ATOM   5991  CG  ASP A 404      -4.461 -23.097  28.346  1.00  0.69           C  
ATOM   5992  OD1 ASP A 404      -5.672 -22.993  28.550  1.00  0.69           O  
ATOM   5993  OD2 ASP A 404      -3.649 -23.176  29.236  1.00  0.69           O  
ATOM   5994  H   ASP A 404      -3.763 -22.971  24.313  1.00  0.69           H  
ATOM   5995  HA  ASP A 404      -5.161 -21.474  26.299  1.00  0.69           H  
ATOM   5996 1HB  ASP A 404      -4.473 -23.947  26.355  1.00  0.69           H  
ATOM   5997 2HB  ASP A 404      -2.896 -23.392  26.873  1.00  0.69           H  
ATOM   5998  N   GLU A 405      -2.034 -20.652  26.068  1.00  0.76           N  
ATOM   5999  CA  GLU A 405      -1.099 -19.642  26.541  1.00  0.76           C  
ATOM   6000  C   GLU A 405      -1.666 -18.249  26.357  1.00  0.76           C  
ATOM   6001  O   GLU A 405      -1.414 -17.358  27.161  1.00  0.76           O  
ATOM   6002  CB  GLU A 405       0.253 -19.764  25.845  1.00  0.76           C  
ATOM   6003  CG  GLU A 405       1.067 -20.981  26.288  1.00  0.76           C  
ATOM   6004  CD  GLU A 405       2.338 -21.164  25.505  1.00  0.76           C  
ATOM   6005  OE1 GLU A 405       2.424 -20.621  24.420  1.00  0.76           O  
ATOM   6006  OE2 GLU A 405       3.208 -21.859  25.960  1.00  0.76           O  
ATOM   6007  H   GLU A 405      -1.782 -21.277  25.320  1.00  0.76           H  
ATOM   6008  HA  GLU A 405      -0.937 -19.801  27.606  1.00  0.76           H  
ATOM   6009 1HB  GLU A 405       0.096 -19.838  24.769  1.00  0.76           H  
ATOM   6010 2HB  GLU A 405       0.843 -18.864  26.029  1.00  0.76           H  
ATOM   6011 1HG  GLU A 405       1.312 -20.873  27.344  1.00  0.76           H  
ATOM   6012 2HG  GLU A 405       0.445 -21.868  26.176  1.00  0.76           H  
ATOM   6013  N   LEU A 406      -2.477 -18.053  25.318  1.00  0.86           N  
ATOM   6014  CA  LEU A 406      -2.992 -16.733  25.024  1.00  0.86           C  
ATOM   6015  C   LEU A 406      -3.965 -16.318  26.116  1.00  0.86           C  
ATOM   6016  O   LEU A 406      -4.224 -15.132  26.313  1.00  0.86           O  
ATOM   6017  CB  LEU A 406      -3.730 -16.733  23.685  1.00  0.86           C  
ATOM   6018  CG  LEU A 406      -2.894 -17.062  22.449  1.00  0.86           C  
ATOM   6019  CD1 LEU A 406      -3.826 -17.106  21.243  1.00  0.86           C  
ATOM   6020  CD2 LEU A 406      -1.774 -16.056  22.283  1.00  0.86           C  
ATOM   6021  H   LEU A 406      -2.767 -18.830  24.731  1.00  0.86           H  
ATOM   6022  HA  LEU A 406      -2.165 -16.031  24.996  1.00  0.86           H  
ATOM   6023 1HB  LEU A 406      -4.547 -17.449  23.740  1.00  0.86           H  
ATOM   6024 2HB  LEU A 406      -4.155 -15.744  23.535  1.00  0.86           H  
ATOM   6025  HG  LEU A 406      -2.460 -18.060  22.564  1.00  0.86           H  
ATOM   6026 1HD1 LEU A 406      -3.276 -17.358  20.368  1.00  0.86           H  
ATOM   6027 2HD1 LEU A 406      -4.597 -17.851  21.417  1.00  0.86           H  
ATOM   6028 3HD1 LEU A 406      -4.283 -16.163  21.093  1.00  0.86           H  
ATOM   6029 1HD2 LEU A 406      -1.187 -16.313  21.403  1.00  0.86           H  
ATOM   6030 2HD2 LEU A 406      -2.195 -15.067  22.165  1.00  0.86           H  
ATOM   6031 3HD2 LEU A 406      -1.133 -16.074  23.164  1.00  0.86           H  
ATOM   6032  N   ARG A 407      -4.536 -17.315  26.807  1.00  0.96           N  
ATOM   6033  CA  ARG A 407      -5.538 -17.106  27.830  1.00  0.96           C  
ATOM   6034  C   ARG A 407      -4.917 -16.855  29.194  1.00  0.96           C  
ATOM   6035  O   ARG A 407      -5.627 -16.617  30.173  1.00  0.96           O  
ATOM   6036  CB  ARG A 407      -6.490 -18.307  27.903  1.00  0.96           C  
ATOM   6037  CG  ARG A 407      -7.395 -18.473  26.689  1.00  0.96           C  
ATOM   6038  CD  ARG A 407      -8.465 -19.462  26.887  1.00  0.96           C  
ATOM   6039  NE  ARG A 407      -7.992 -20.836  27.024  1.00  0.96           N  
ATOM   6040  CZ  ARG A 407      -7.842 -21.728  26.018  1.00  0.96           C  
ATOM   6041  NH1 ARG A 407      -8.116 -21.433  24.771  1.00  0.96           N  
ATOM   6042  NH2 ARG A 407      -7.386 -22.924  26.305  1.00  0.96           N  
ATOM   6043  H   ARG A 407      -4.242 -18.274  26.647  1.00  0.96           H  
ATOM   6044  HA  ARG A 407      -6.118 -16.228  27.557  1.00  0.96           H  
ATOM   6045 1HB  ARG A 407      -5.915 -19.224  28.007  1.00  0.96           H  
ATOM   6046 2HB  ARG A 407      -7.125 -18.225  28.782  1.00  0.96           H  
ATOM   6047 1HG  ARG A 407      -7.896 -17.548  26.548  1.00  0.96           H  
ATOM   6048 2HG  ARG A 407      -6.816 -18.733  25.798  1.00  0.96           H  
ATOM   6049 1HD  ARG A 407      -9.010 -19.198  27.793  1.00  0.96           H  
ATOM   6050 2HD  ARG A 407      -9.150 -19.421  26.038  1.00  0.96           H  
ATOM   6051  HE  ARG A 407      -7.737 -21.153  27.955  1.00  0.96           H  
ATOM   6052 1HH1 ARG A 407      -8.463 -20.522  24.517  1.00  0.96           H  
ATOM   6053 2HH1 ARG A 407      -7.933 -22.136  24.058  1.00  0.96           H  
ATOM   6054 1HH2 ARG A 407      -7.111 -23.135  27.275  1.00  0.96           H  
ATOM   6055 2HH2 ARG A 407      -7.233 -23.605  25.576  1.00  0.96           H  
ATOM   6056  N   CYS A 408      -3.595 -16.909  29.282  1.00  1.06           N  
ATOM   6057  CA  CYS A 408      -2.956 -16.660  30.553  1.00  1.06           C  
ATOM   6058  C   CYS A 408      -2.804 -15.145  30.665  1.00  1.06           C  
ATOM   6059  O   CYS A 408      -2.394 -14.493  29.705  1.00  1.06           O  
ATOM   6060  CB  CYS A 408      -1.619 -17.392  30.613  1.00  1.06           C  
ATOM   6061  SG  CYS A 408      -1.782 -19.205  30.520  1.00  1.06           S  
ATOM   6062  H   CYS A 408      -3.014 -17.103  28.465  1.00  1.06           H  
ATOM   6063  HA  CYS A 408      -3.592 -17.021  31.358  1.00  1.06           H  
ATOM   6064 1HB  CYS A 408      -0.994 -17.076  29.780  1.00  1.06           H  
ATOM   6065 2HB  CYS A 408      -1.098 -17.137  31.534  1.00  1.06           H  
ATOM   6066  HG  CYS A 408      -2.410 -19.255  29.333  1.00  1.06           H  
ATOM   6067  N   LEU A 409      -3.071 -14.582  31.843  1.00  1.10           N  
ATOM   6068  CA  LEU A 409      -2.994 -13.126  32.016  1.00  1.10           C  
ATOM   6069  C   LEU A 409      -1.634 -12.511  31.698  1.00  1.10           C  
ATOM   6070  O   LEU A 409      -1.537 -11.570  30.909  1.00  1.10           O  
ATOM   6071  CB  LEU A 409      -3.392 -12.753  33.452  1.00  1.10           C  
ATOM   6072  CG  LEU A 409      -3.227 -11.268  33.831  1.00  1.10           C  
ATOM   6073  CD1 LEU A 409      -4.085 -10.419  32.950  1.00  1.10           C  
ATOM   6074  CD2 LEU A 409      -3.627 -11.080  35.285  1.00  1.10           C  
ATOM   6075  H   LEU A 409      -3.383 -15.162  32.610  1.00  1.10           H  
ATOM   6076  HA  LEU A 409      -3.724 -12.678  31.343  1.00  1.10           H  
ATOM   6077 1HB  LEU A 409      -4.440 -13.014  33.599  1.00  1.10           H  
ATOM   6078 2HB  LEU A 409      -2.793 -13.339  34.146  1.00  1.10           H  
ATOM   6079  HG  LEU A 409      -2.188 -10.969  33.689  1.00  1.10           H  
ATOM   6080 1HD1 LEU A 409      -3.962  -9.372  33.219  1.00  1.10           H  
ATOM   6081 2HD1 LEU A 409      -3.799 -10.564  31.909  1.00  1.10           H  
ATOM   6082 3HD1 LEU A 409      -5.103 -10.707  33.090  1.00  1.10           H  
ATOM   6083 1HD2 LEU A 409      -3.511 -10.031  35.561  1.00  1.10           H  
ATOM   6084 2HD2 LEU A 409      -4.671 -11.375  35.414  1.00  1.10           H  
ATOM   6085 3HD2 LEU A 409      -2.992 -11.695  35.921  1.00  1.10           H  
ATOM   6086  N   GLY A 410      -0.570 -13.052  32.269  1.00  1.10           N  
ATOM   6087  CA  GLY A 410       0.762 -12.485  32.058  1.00  1.10           C  
ATOM   6088  C   GLY A 410       1.395 -12.903  30.728  1.00  1.10           C  
ATOM   6089  O   GLY A 410       2.470 -13.510  30.726  1.00  1.10           O  
ATOM   6090  H   GLY A 410      -0.685 -13.846  32.878  1.00  1.10           H  
ATOM   6091 1HA  GLY A 410       0.695 -11.398  32.100  1.00  1.10           H  
ATOM   6092 2HA  GLY A 410       1.411 -12.790  32.877  1.00  1.10           H  
ATOM   6093  N   THR A 411       0.735 -12.583  29.610  1.00  1.06           N  
ATOM   6094  CA  THR A 411       1.237 -13.024  28.314  1.00  1.06           C  
ATOM   6095  C   THR A 411       1.494 -11.846  27.378  1.00  1.06           C  
ATOM   6096  O   THR A 411       0.659 -10.942  27.206  1.00  1.06           O  
ATOM   6097  CB  THR A 411       0.264 -13.997  27.628  1.00  1.06           C  
ATOM   6098  OG1 THR A 411       0.002 -15.083  28.497  1.00  1.06           O  
ATOM   6099  CG2 THR A 411       0.939 -14.591  26.354  1.00  1.06           C  
ATOM   6100  H   THR A 411      -0.136 -12.063  29.711  1.00  1.06           H  
ATOM   6101  HA  THR A 411       2.182 -13.541  28.463  1.00  1.06           H  
ATOM   6102  HB  THR A 411      -0.669 -13.498  27.375  1.00  1.06           H  
ATOM   6103  HG1 THR A 411      -0.880 -14.919  28.921  1.00  1.06           H  
ATOM   6104 1HG2 THR A 411       0.265 -15.312  25.894  1.00  1.06           H  
ATOM   6105 2HG2 THR A 411       1.169 -13.804  25.641  1.00  1.06           H  
ATOM   6106 3HG2 THR A 411       1.858 -15.096  26.634  1.00  1.06           H  
ATOM   6107  N   GLN A 412       2.675 -11.880  26.782  1.00  1.00           N  
ATOM   6108  CA  GLN A 412       3.146 -10.872  25.851  1.00  1.00           C  
ATOM   6109  C   GLN A 412       3.543 -11.489  24.522  1.00  1.00           C  
ATOM   6110  O   GLN A 412       3.753 -12.697  24.415  1.00  1.00           O  
ATOM   6111  CB  GLN A 412       4.341 -10.108  26.437  1.00  1.00           C  
ATOM   6112  CG  GLN A 412       4.038  -9.331  27.706  1.00  1.00           C  
ATOM   6113  CD  GLN A 412       5.250  -8.607  28.249  1.00  1.00           C  
ATOM   6114  OE1 GLN A 412       6.375  -9.119  28.207  1.00  1.00           O  
ATOM   6115  NE2 GLN A 412       5.028  -7.408  28.772  1.00  1.00           N  
ATOM   6116  H   GLN A 412       3.288 -12.657  26.992  1.00  1.00           H  
ATOM   6117  HA  GLN A 412       2.342 -10.164  25.657  1.00  1.00           H  
ATOM   6118 1HB  GLN A 412       5.154 -10.803  26.645  1.00  1.00           H  
ATOM   6119 2HB  GLN A 412       4.712  -9.401  25.695  1.00  1.00           H  
ATOM   6120 1HG  GLN A 412       3.279  -8.592  27.492  1.00  1.00           H  
ATOM   6121 2HG  GLN A 412       3.685 -10.020  28.470  1.00  1.00           H  
ATOM   6122 1HE2 GLN A 412       5.791  -6.876  29.141  1.00  1.00           H  
ATOM   6123 2HE2 GLN A 412       4.104  -7.032  28.787  1.00  1.00           H  
ATOM   6124  N   LEU A 413       3.647 -10.637  23.526  1.00  0.94           N  
ATOM   6125  CA  LEU A 413       4.131 -10.958  22.202  1.00  0.94           C  
ATOM   6126  C   LEU A 413       5.655 -11.095  22.323  1.00  0.94           C  
ATOM   6127  O   LEU A 413       6.225 -10.597  23.291  1.00  0.94           O  
ATOM   6128  CB  LEU A 413       3.751  -9.810  21.257  1.00  0.94           C  
ATOM   6129  CG  LEU A 413       2.252  -9.576  21.073  1.00  0.94           C  
ATOM   6130  CD1 LEU A 413       2.029  -8.281  20.333  1.00  0.94           C  
ATOM   6131  CD2 LEU A 413       1.654 -10.742  20.276  1.00  0.94           C  
ATOM   6132  H   LEU A 413       3.416  -9.665  23.709  1.00  0.94           H  
ATOM   6133  HA  LEU A 413       3.659 -11.880  21.884  1.00  0.94           H  
ATOM   6134 1HB  LEU A 413       4.148  -8.893  21.681  1.00  0.94           H  
ATOM   6135 2HB  LEU A 413       4.199  -9.953  20.281  1.00  0.94           H  
ATOM   6136  HG  LEU A 413       1.777  -9.494  22.049  1.00  0.94           H  
ATOM   6137 1HD1 LEU A 413       0.960  -8.106  20.210  1.00  0.94           H  
ATOM   6138 2HD1 LEU A 413       2.459  -7.466  20.913  1.00  0.94           H  
ATOM   6139 3HD1 LEU A 413       2.507  -8.322  19.360  1.00  0.94           H  
ATOM   6140 1HD2 LEU A 413       0.584 -10.579  20.143  1.00  0.94           H  
ATOM   6141 2HD2 LEU A 413       2.127 -10.807  19.307  1.00  0.94           H  
ATOM   6142 3HD2 LEU A 413       1.821 -11.674  20.811  1.00  0.94           H  
ATOM   6143  N   PRO A 414       6.343 -11.792  21.415  1.00  0.90           N  
ATOM   6144  CA  PRO A 414       7.800 -11.925  21.353  1.00  0.90           C  
ATOM   6145  C   PRO A 414       8.560 -10.596  21.435  1.00  0.90           C  
ATOM   6146  O   PRO A 414       9.706 -10.562  21.876  1.00  0.90           O  
ATOM   6147  CB  PRO A 414       7.996 -12.605  20.005  1.00  0.90           C  
ATOM   6148  CG  PRO A 414       6.742 -13.419  19.829  1.00  0.90           C  
ATOM   6149  CD  PRO A 414       5.633 -12.571  20.403  1.00  0.90           C  
ATOM   6150  HA  PRO A 414       8.122 -12.592  22.167  1.00  0.90           H  
ATOM   6151 1HB  PRO A 414       8.137 -11.849  19.221  1.00  0.90           H  
ATOM   6152 2HB  PRO A 414       8.907 -13.222  20.021  1.00  0.90           H  
ATOM   6153 1HG  PRO A 414       6.591 -13.661  18.789  1.00  0.90           H  
ATOM   6154 2HG  PRO A 414       6.858 -14.373  20.351  1.00  0.90           H  
ATOM   6155 1HD  PRO A 414       5.186 -11.935  19.652  1.00  0.90           H  
ATOM   6156 2HD  PRO A 414       4.909 -13.237  20.861  1.00  0.90           H  
ATOM   6157  N   ASN A 415       7.932  -9.499  21.009  1.00  0.89           N  
ATOM   6158  CA  ASN A 415       8.561  -8.178  21.043  1.00  0.89           C  
ATOM   6159  C   ASN A 415       8.343  -7.470  22.390  1.00  0.89           C  
ATOM   6160  O   ASN A 415       8.642  -6.284  22.536  1.00  0.89           O  
ATOM   6161  CB  ASN A 415       8.060  -7.340  19.885  1.00  0.89           C  
ATOM   6162  CG  ASN A 415       6.591  -7.001  19.960  1.00  0.89           C  
ATOM   6163  OD1 ASN A 415       5.881  -7.209  20.955  1.00  0.89           O  
ATOM   6164  ND2 ASN A 415       6.107  -6.462  18.866  1.00  0.89           N  
ATOM   6165  H   ASN A 415       6.994  -9.573  20.647  1.00  0.89           H  
ATOM   6166  HA  ASN A 415       9.637  -8.309  20.923  1.00  0.89           H  
ATOM   6167 1HB  ASN A 415       8.628  -6.411  19.841  1.00  0.89           H  
ATOM   6168 2HB  ASN A 415       8.241  -7.877  18.953  1.00  0.89           H  
ATOM   6169 1HD2 ASN A 415       5.144  -6.207  18.813  1.00  0.89           H  
ATOM   6170 2HD2 ASN A 415       6.704  -6.311  18.077  1.00  0.89           H  
ATOM   6171  N   ASN A 416       7.823  -8.222  23.365  1.00  0.89           N  
ATOM   6172  CA  ASN A 416       7.526  -7.827  24.743  1.00  0.89           C  
ATOM   6173  C   ASN A 416       6.374  -6.840  24.897  1.00  0.89           C  
ATOM   6174  O   ASN A 416       6.192  -6.259  25.970  1.00  0.89           O  
ATOM   6175  CB  ASN A 416       8.766  -7.282  25.428  1.00  0.89           C  
ATOM   6176  CG  ASN A 416       9.874  -8.300  25.512  1.00  0.89           C  
ATOM   6177  OD1 ASN A 416       9.672  -9.456  25.902  1.00  0.89           O  
ATOM   6178  ND2 ASN A 416      11.056  -7.885  25.138  1.00  0.89           N  
ATOM   6179  H   ASN A 416       7.579  -9.184  23.144  1.00  0.89           H  
ATOM   6180  HA  ASN A 416       7.225  -8.731  25.277  1.00  0.89           H  
ATOM   6181 1HB  ASN A 416       9.129  -6.393  24.924  1.00  0.89           H  
ATOM   6182 2HB  ASN A 416       8.499  -6.985  26.443  1.00  0.89           H  
ATOM   6183 1HD2 ASN A 416      11.836  -8.510  25.163  1.00  0.89           H  
ATOM   6184 2HD2 ASN A 416      11.177  -6.944  24.822  1.00  0.89           H  
ATOM   6185  N   ARG A 417       5.592  -6.636  23.843  1.00  0.91           N  
ATOM   6186  CA  ARG A 417       4.401  -5.823  23.979  1.00  0.91           C  
ATOM   6187  C   ARG A 417       3.271  -6.762  24.426  1.00  0.91           C  
ATOM   6188  O   ARG A 417       3.287  -7.928  24.048  1.00  0.91           O  
ATOM   6189  CB  ARG A 417       4.082  -5.120  22.676  1.00  0.91           C  
ATOM   6190  CG  ARG A 417       5.145  -4.103  22.258  1.00  0.91           C  
ATOM   6191  CD  ARG A 417       4.861  -3.537  20.931  1.00  0.91           C  
ATOM   6192  NE  ARG A 417       5.858  -2.552  20.513  1.00  0.91           N  
ATOM   6193  CZ  ARG A 417       5.964  -2.100  19.249  1.00  0.91           C  
ATOM   6194  NH1 ARG A 417       5.174  -2.592  18.346  1.00  0.91           N  
ATOM   6195  NH2 ARG A 417       6.849  -1.179  18.922  1.00  0.91           N  
ATOM   6196  H   ARG A 417       5.810  -7.058  22.940  1.00  0.91           H  
ATOM   6197  HA  ARG A 417       4.607  -5.061  24.716  1.00  0.91           H  
ATOM   6198 1HB  ARG A 417       3.978  -5.845  21.883  1.00  0.91           H  
ATOM   6199 2HB  ARG A 417       3.132  -4.594  22.761  1.00  0.91           H  
ATOM   6200 1HG  ARG A 417       5.177  -3.292  22.982  1.00  0.91           H  
ATOM   6201 2HG  ARG A 417       6.122  -4.597  22.221  1.00  0.91           H  
ATOM   6202 1HD  ARG A 417       4.844  -4.334  20.196  1.00  0.91           H  
ATOM   6203 2HD  ARG A 417       3.888  -3.047  20.948  1.00  0.91           H  
ATOM   6204  HE  ARG A 417       6.480  -2.171  21.214  1.00  0.91           H  
ATOM   6205 1HH1 ARG A 417       4.517  -3.312  18.609  1.00  0.91           H  
ATOM   6206 2HH1 ARG A 417       5.220  -2.258  17.365  1.00  0.91           H  
ATOM   6207 1HH2 ARG A 417       7.464  -0.797  19.624  1.00  0.91           H  
ATOM   6208 2HH2 ARG A 417       6.908  -0.854  17.963  1.00  0.91           H  
ATOM   6209  N   PRO A 418       2.284  -6.320  25.214  1.00  0.92           N  
ATOM   6210  CA  PRO A 418       1.137  -7.111  25.645  1.00  0.92           C  
ATOM   6211  C   PRO A 418       0.328  -7.663  24.484  1.00  0.92           C  
ATOM   6212  O   PRO A 418       0.218  -7.019  23.439  1.00  0.92           O  
ATOM   6213  CB  PRO A 418       0.301  -6.088  26.424  1.00  0.92           C  
ATOM   6214  CG  PRO A 418       1.288  -5.044  26.888  1.00  0.92           C  
ATOM   6215  CD  PRO A 418       2.319  -4.952  25.784  1.00  0.92           C  
ATOM   6216  HA  PRO A 418       1.470  -7.924  26.302  1.00  0.92           H  
ATOM   6217 1HB  PRO A 418      -0.485  -5.677  25.767  1.00  0.92           H  
ATOM   6218 2HB  PRO A 418      -0.216  -6.590  27.255  1.00  0.92           H  
ATOM   6219 1HG  PRO A 418       0.774  -4.086  27.063  1.00  0.92           H  
ATOM   6220 2HG  PRO A 418       1.731  -5.345  27.848  1.00  0.92           H  
ATOM   6221 1HD  PRO A 418       2.040  -4.197  25.034  1.00  0.92           H  
ATOM   6222 2HD  PRO A 418       3.272  -4.734  26.280  1.00  0.92           H  
ATOM   6223  N   LEU A 419      -0.288  -8.828  24.684  1.00  0.94           N  
ATOM   6224  CA  LEU A 419      -1.147  -9.389  23.642  1.00  0.94           C  
ATOM   6225  C   LEU A 419      -2.368  -8.491  23.405  1.00  0.94           C  
ATOM   6226  O   LEU A 419      -2.783  -7.772  24.316  1.00  0.94           O  
ATOM   6227  CB  LEU A 419      -1.724 -10.764  24.029  1.00  0.94           C  
ATOM   6228  CG  LEU A 419      -0.822 -11.936  24.207  1.00  0.94           C  
ATOM   6229  CD1 LEU A 419      -1.696 -13.112  24.580  1.00  0.94           C  
ATOM   6230  CD2 LEU A 419      -0.067 -12.184  22.982  1.00  0.94           C  
ATOM   6231  H   LEU A 419      -0.128  -9.352  25.551  1.00  0.94           H  
ATOM   6232  HA  LEU A 419      -0.551  -9.468  22.739  1.00  0.94           H  
ATOM   6233 1HB  LEU A 419      -2.222 -10.636  24.989  1.00  0.94           H  
ATOM   6234 2HB  LEU A 419      -2.495 -11.050  23.323  1.00  0.94           H  
ATOM   6235  HG  LEU A 419      -0.131 -11.755  25.007  1.00  0.94           H  
ATOM   6236 1HD1 LEU A 419      -1.102 -13.977  24.710  1.00  0.94           H  
ATOM   6237 2HD1 LEU A 419      -2.238 -12.900  25.504  1.00  0.94           H  
ATOM   6238 3HD1 LEU A 419      -2.402 -13.294  23.788  1.00  0.94           H  
ATOM   6239 1HD2 LEU A 419       0.587 -13.050  23.110  1.00  0.94           H  
ATOM   6240 2HD2 LEU A 419      -0.757 -12.361  22.177  1.00  0.94           H  
ATOM   6241 3HD2 LEU A 419       0.524 -11.312  22.779  1.00  0.94           H  
ATOM   6242  N   PRO A 420      -2.967  -8.522  22.203  1.00  0.98           N  
ATOM   6243  CA  PRO A 420      -4.197  -7.830  21.841  1.00  0.98           C  
ATOM   6244  C   PRO A 420      -5.384  -8.425  22.624  1.00  0.98           C  
ATOM   6245  O   PRO A 420      -5.259  -9.499  23.210  1.00  0.98           O  
ATOM   6246  CB  PRO A 420      -4.260  -8.069  20.314  1.00  0.98           C  
ATOM   6247  CG  PRO A 420      -3.429  -9.302  20.056  1.00  0.98           C  
ATOM   6248  CD  PRO A 420      -2.325  -9.246  21.059  1.00  0.98           C  
ATOM   6249  HA  PRO A 420      -4.066  -6.762  22.066  1.00  0.98           H  
ATOM   6250 1HB  PRO A 420      -5.294  -8.218  19.983  1.00  0.98           H  
ATOM   6251 2HB  PRO A 420      -3.871  -7.186  19.779  1.00  0.98           H  
ATOM   6252 1HG  PRO A 420      -4.025 -10.183  20.156  1.00  0.98           H  
ATOM   6253 2HG  PRO A 420      -3.050  -9.290  19.016  1.00  0.98           H  
ATOM   6254 1HD  PRO A 420      -2.039 -10.268  21.288  1.00  0.98           H  
ATOM   6255 2HD  PRO A 420      -1.480  -8.657  20.660  1.00  0.98           H  
ATOM   6256  N   PRO A 421      -6.548  -7.749  22.686  1.00  1.02           N  
ATOM   6257  CA  PRO A 421      -7.746  -8.170  23.418  1.00  1.02           C  
ATOM   6258  C   PRO A 421      -8.494  -9.314  22.727  1.00  1.02           C  
ATOM   6259  O   PRO A 421      -9.645  -9.201  22.292  1.00  1.02           O  
ATOM   6260  CB  PRO A 421      -8.554  -6.872  23.460  1.00  1.02           C  
ATOM   6261  CG  PRO A 421      -8.175  -6.148  22.181  1.00  1.02           C  
ATOM   6262  CD  PRO A 421      -6.691  -6.447  21.995  1.00  1.02           C  
ATOM   6263  HA  PRO A 421      -7.448  -8.471  24.434  1.00  1.02           H  
ATOM   6264 1HB  PRO A 421      -9.627  -7.103  23.521  1.00  1.02           H  
ATOM   6265 2HB  PRO A 421      -8.299  -6.298  24.364  1.00  1.02           H  
ATOM   6266 1HG  PRO A 421      -8.787  -6.515  21.345  1.00  1.02           H  
ATOM   6267 2HG  PRO A 421      -8.383  -5.070  22.276  1.00  1.02           H  
ATOM   6268 1HD  PRO A 421      -6.478  -6.519  20.929  1.00  1.02           H  
ATOM   6269 2HD  PRO A 421      -6.083  -5.676  22.491  1.00  1.02           H  
ATOM   6270  N   LEU A 422      -7.818 -10.446  22.716  1.00  1.08           N  
ATOM   6271  CA  LEU A 422      -8.211 -11.685  22.068  1.00  1.08           C  
ATOM   6272  C   LEU A 422      -9.483 -12.323  22.634  1.00  1.08           C  
ATOM   6273  O   LEU A 422     -10.138 -13.119  21.964  1.00  1.08           O  
ATOM   6274  CB  LEU A 422      -7.034 -12.658  22.194  1.00  1.08           C  
ATOM   6275  CG  LEU A 422      -5.765 -12.264  21.426  1.00  1.08           C  
ATOM   6276  CD1 LEU A 422      -4.697 -13.222  21.758  1.00  1.08           C  
ATOM   6277  CD2 LEU A 422      -6.027 -12.240  19.964  1.00  1.08           C  
ATOM   6278  H   LEU A 422      -6.892 -10.413  23.140  1.00  1.08           H  
ATOM   6279  HA  LEU A 422      -8.379 -11.469  21.014  1.00  1.08           H  
ATOM   6280 1HB  LEU A 422      -6.751 -12.685  23.232  1.00  1.08           H  
ATOM   6281 2HB  LEU A 422      -7.324 -13.638  21.914  1.00  1.08           H  
ATOM   6282  HG  LEU A 422      -5.449 -11.297  21.736  1.00  1.08           H  
ATOM   6283 1HD1 LEU A 422      -3.788 -12.948  21.240  1.00  1.08           H  
ATOM   6284 2HD1 LEU A 422      -4.528 -13.209  22.833  1.00  1.08           H  
ATOM   6285 3HD1 LEU A 422      -5.021 -14.191  21.451  1.00  1.08           H  
ATOM   6286 1HD2 LEU A 422      -5.134 -11.968  19.428  1.00  1.08           H  
ATOM   6287 2HD2 LEU A 422      -6.323 -13.196  19.659  1.00  1.08           H  
ATOM   6288 3HD2 LEU A 422      -6.815 -11.519  19.745  1.00  1.08           H  
ATOM   6289  N   PHE A 423      -9.854 -11.985  23.855  1.00  1.16           N  
ATOM   6290  CA  PHE A 423     -11.009 -12.645  24.442  1.00  1.16           C  
ATOM   6291  C   PHE A 423     -12.233 -11.750  24.484  1.00  1.16           C  
ATOM   6292  O   PHE A 423     -13.231 -12.063  25.138  1.00  1.16           O  
ATOM   6293  CB  PHE A 423     -10.600 -13.145  25.796  1.00  1.16           C  
ATOM   6294  CG  PHE A 423      -9.413 -13.951  25.557  1.00  1.16           C  
ATOM   6295  CD1 PHE A 423      -8.176 -13.455  25.883  1.00  1.16           C  
ATOM   6296  CD2 PHE A 423      -9.497 -15.149  24.916  1.00  1.16           C  
ATOM   6297  CE1 PHE A 423      -7.055 -14.152  25.576  1.00  1.16           C  
ATOM   6298  CE2 PHE A 423      -8.376 -15.851  24.596  1.00  1.16           C  
ATOM   6299  CZ  PHE A 423      -7.154 -15.354  24.920  1.00  1.16           C  
ATOM   6300  H   PHE A 423      -9.322 -11.304  24.377  1.00  1.16           H  
ATOM   6301  HA  PHE A 423     -11.257 -13.512  23.834  1.00  1.16           H  
ATOM   6302 1HB  PHE A 423     -10.350 -12.325  26.429  1.00  1.16           H  
ATOM   6303 2HB  PHE A 423     -11.379 -13.756  26.251  1.00  1.16           H  
ATOM   6304  HD1 PHE A 423      -8.099 -12.489  26.378  1.00  1.16           H  
ATOM   6305  HD2 PHE A 423     -10.468 -15.535  24.648  1.00  1.16           H  
ATOM   6306  HE1 PHE A 423      -6.084 -13.739  25.838  1.00  1.16           H  
ATOM   6307  HE2 PHE A 423      -8.459 -16.806  24.076  1.00  1.16           H  
ATOM   6308  HZ  PHE A 423      -6.272 -15.911  24.660  1.00  1.16           H  
ATOM   6309  N   ASN A 424     -12.200 -10.657  23.720  1.00  1.26           N  
ATOM   6310  CA  ASN A 424     -13.347  -9.760  23.641  1.00  1.26           C  
ATOM   6311  C   ASN A 424     -14.397 -10.348  22.699  1.00  1.26           C  
ATOM   6312  O   ASN A 424     -14.611  -9.834  21.597  1.00  1.26           O  
ATOM   6313  CB  ASN A 424     -12.910  -8.389  23.153  1.00  1.26           C  
ATOM   6314  CG  ASN A 424     -13.977  -7.319  23.276  1.00  1.26           C  
ATOM   6315  OD1 ASN A 424     -14.912  -7.428  24.076  1.00  1.26           O  
ATOM   6316  ND2 ASN A 424     -13.842  -6.274  22.488  1.00  1.26           N  
ATOM   6317  H   ASN A 424     -11.358 -10.418  23.193  1.00  1.26           H  
ATOM   6318  HA  ASN A 424     -13.799  -9.669  24.629  1.00  1.26           H  
ATOM   6319 1HB  ASN A 424     -12.034  -8.072  23.722  1.00  1.26           H  
ATOM   6320 2HB  ASN A 424     -12.602  -8.461  22.110  1.00  1.26           H  
ATOM   6321 1HD2 ASN A 424     -14.512  -5.532  22.523  1.00  1.26           H  
ATOM   6322 2HD2 ASN A 424     -13.067  -6.221  21.857  1.00  1.26           H  
ATOM   6323  N   PHE A 425     -15.044 -11.428  23.143  1.00  1.37           N  
ATOM   6324  CA  PHE A 425     -16.034 -12.152  22.340  1.00  1.37           C  
ATOM   6325  C   PHE A 425     -17.385 -11.482  22.322  1.00  1.37           C  
ATOM   6326  O   PHE A 425     -17.870 -10.997  23.346  1.00  1.37           O  
ATOM   6327  CB  PHE A 425     -16.227 -13.574  22.852  1.00  1.37           C  
ATOM   6328  CG  PHE A 425     -15.166 -14.579  22.473  1.00  1.37           C  
ATOM   6329  CD1 PHE A 425     -14.042 -14.761  23.218  1.00  1.37           C  
ATOM   6330  CD2 PHE A 425     -15.346 -15.383  21.366  1.00  1.37           C  
ATOM   6331  CE1 PHE A 425     -13.112 -15.702  22.870  1.00  1.37           C  
ATOM   6332  CE2 PHE A 425     -14.413 -16.327  21.004  1.00  1.37           C  
ATOM   6333  CZ  PHE A 425     -13.290 -16.483  21.759  1.00  1.37           C  
ATOM   6334  H   PHE A 425     -14.774 -11.766  24.067  1.00  1.37           H  
ATOM   6335  HA  PHE A 425     -15.690 -12.216  21.318  1.00  1.37           H  
ATOM   6336 1HB  PHE A 425     -16.298 -13.551  23.933  1.00  1.37           H  
ATOM   6337 2HB  PHE A 425     -17.172 -13.932  22.471  1.00  1.37           H  
ATOM   6338  HD1 PHE A 425     -13.888 -14.151  24.089  1.00  1.37           H  
ATOM   6339  HD2 PHE A 425     -16.243 -15.260  20.772  1.00  1.37           H  
ATOM   6340  HE1 PHE A 425     -12.230 -15.827  23.477  1.00  1.37           H  
ATOM   6341  HE2 PHE A 425     -14.579 -16.943  20.119  1.00  1.37           H  
ATOM   6342  HZ  PHE A 425     -12.539 -17.222  21.484  1.00  1.37           H  
ATOM   6343  N   SER A 426     -18.008 -11.484  21.145  1.00  1.48           N  
ATOM   6344  CA  SER A 426     -19.346 -10.950  21.003  1.00  1.48           C  
ATOM   6345  C   SER A 426     -20.380 -12.018  21.323  1.00  1.48           C  
ATOM   6346  O   SER A 426     -20.126 -13.220  21.166  1.00  1.48           O  
ATOM   6347  CB  SER A 426     -19.531 -10.425  19.590  1.00  1.48           C  
ATOM   6348  OG  SER A 426     -19.475 -11.467  18.660  1.00  1.48           O  
ATOM   6349  H   SER A 426     -17.546 -11.879  20.320  1.00  1.48           H  
ATOM   6350  HA  SER A 426     -19.469 -10.125  21.705  1.00  1.48           H  
ATOM   6351 1HB  SER A 426     -20.488  -9.915  19.512  1.00  1.48           H  
ATOM   6352 2HB  SER A 426     -18.751  -9.698  19.368  1.00  1.48           H  
ATOM   6353  HG  SER A 426     -18.539 -11.803  18.685  1.00  1.48           H  
ATOM   6354  N   ALA A 427     -21.601 -11.582  21.625  1.00  1.57           N  
ATOM   6355  CA  ALA A 427     -22.679 -12.518  21.901  1.00  1.57           C  
ATOM   6356  C   ALA A 427     -22.934 -13.438  20.722  1.00  1.57           C  
ATOM   6357  O   ALA A 427     -23.259 -14.607  20.913  1.00  1.57           O  
ATOM   6358  CB  ALA A 427     -23.955 -11.772  22.240  1.00  1.57           C  
ATOM   6359  H   ALA A 427     -21.766 -10.589  21.714  1.00  1.57           H  
ATOM   6360  HA  ALA A 427     -22.383 -13.129  22.754  1.00  1.57           H  
ATOM   6361 1HB  ALA A 427     -24.743 -12.492  22.470  1.00  1.57           H  
ATOM   6362 2HB  ALA A 427     -23.788 -11.130  23.104  1.00  1.57           H  
ATOM   6363 3HB  ALA A 427     -24.260 -11.163  21.390  1.00  1.57           H  
ATOM   6364  N   GLY A 428     -22.782 -12.916  19.505  1.00  1.63           N  
ATOM   6365  CA  GLY A 428     -23.026 -13.688  18.295  1.00  1.63           C  
ATOM   6366  C   GLY A 428     -22.140 -14.928  18.196  1.00  1.63           C  
ATOM   6367  O   GLY A 428     -22.557 -15.950  17.655  1.00  1.63           O  
ATOM   6368  H   GLY A 428     -22.491 -11.953  19.424  1.00  1.63           H  
ATOM   6369 1HA  GLY A 428     -24.074 -13.986  18.263  1.00  1.63           H  
ATOM   6370 2HA  GLY A 428     -22.852 -13.051  17.427  1.00  1.63           H  
ATOM   6371  N   GLU A 429     -20.922 -14.847  18.730  1.00  1.63           N  
ATOM   6372  CA  GLU A 429     -19.982 -15.955  18.658  1.00  1.63           C  
ATOM   6373  C   GLU A 429     -20.329 -16.979  19.719  1.00  1.63           C  
ATOM   6374  O   GLU A 429     -20.535 -18.165  19.448  1.00  1.63           O  
ATOM   6375  CB  GLU A 429     -18.564 -15.436  18.947  1.00  1.63           C  
ATOM   6376  CG  GLU A 429     -17.984 -14.485  17.926  1.00  1.63           C  
ATOM   6377  CD  GLU A 429     -16.709 -13.785  18.403  1.00  1.63           C  
ATOM   6378  OE1 GLU A 429     -15.666 -14.396  18.489  1.00  1.63           O  
ATOM   6379  OE2 GLU A 429     -16.794 -12.595  18.696  1.00  1.63           O  
ATOM   6380  H   GLU A 429     -20.647 -14.005  19.232  1.00  1.63           H  
ATOM   6381  HA  GLU A 429     -20.039 -16.418  17.671  1.00  1.63           H  
ATOM   6382 1HB  GLU A 429     -18.562 -14.917  19.907  1.00  1.63           H  
ATOM   6383 2HB  GLU A 429     -17.883 -16.281  19.040  1.00  1.63           H  
ATOM   6384 1HG  GLU A 429     -17.762 -15.044  17.017  1.00  1.63           H  
ATOM   6385 2HG  GLU A 429     -18.731 -13.748  17.692  1.00  1.63           H  
ATOM   6386  N   LEU A 430     -20.483 -16.478  20.938  1.00  1.60           N  
ATOM   6387  CA  LEU A 430     -20.723 -17.318  22.095  1.00  1.60           C  
ATOM   6388  C   LEU A 430     -22.077 -18.013  22.013  1.00  1.60           C  
ATOM   6389  O   LEU A 430     -22.221 -19.149  22.444  1.00  1.60           O  
ATOM   6390  CB  LEU A 430     -20.604 -16.460  23.344  1.00  1.60           C  
ATOM   6391  CG  LEU A 430     -19.179 -15.914  23.584  1.00  1.60           C  
ATOM   6392  CD1 LEU A 430     -19.208 -14.951  24.758  1.00  1.60           C  
ATOM   6393  CD2 LEU A 430     -18.187 -17.081  23.813  1.00  1.60           C  
ATOM   6394  H   LEU A 430     -20.379 -15.468  21.064  1.00  1.60           H  
ATOM   6395  HA  LEU A 430     -19.951 -18.084  22.128  1.00  1.60           H  
ATOM   6396 1HB  LEU A 430     -21.279 -15.606  23.246  1.00  1.60           H  
ATOM   6397 2HB  LEU A 430     -20.900 -17.048  24.212  1.00  1.60           H  
ATOM   6398  HG  LEU A 430     -18.868 -15.357  22.708  1.00  1.60           H  
ATOM   6399 1HD1 LEU A 430     -18.216 -14.544  24.926  1.00  1.60           H  
ATOM   6400 2HD1 LEU A 430     -19.900 -14.138  24.539  1.00  1.60           H  
ATOM   6401 3HD1 LEU A 430     -19.534 -15.475  25.650  1.00  1.60           H  
ATOM   6402 1HD2 LEU A 430     -17.180 -16.686  23.973  1.00  1.60           H  
ATOM   6403 2HD2 LEU A 430     -18.491 -17.652  24.682  1.00  1.60           H  
ATOM   6404 3HD2 LEU A 430     -18.183 -17.735  22.940  1.00  1.60           H  
ATOM   6405  N   SER A 431     -23.054 -17.360  21.382  1.00  1.52           N  
ATOM   6406  CA  SER A 431     -24.394 -17.904  21.205  1.00  1.52           C  
ATOM   6407  C   SER A 431     -24.427 -19.195  20.396  1.00  1.52           C  
ATOM   6408  O   SER A 431     -25.420 -19.920  20.448  1.00  1.52           O  
ATOM   6409  CB  SER A 431     -25.296 -16.894  20.518  1.00  1.52           C  
ATOM   6410  OG  SER A 431     -25.527 -15.781  21.335  1.00  1.52           O  
ATOM   6411  H   SER A 431     -22.889 -16.413  21.046  1.00  1.52           H  
ATOM   6412  HA  SER A 431     -24.800 -18.116  22.194  1.00  1.52           H  
ATOM   6413 1HB  SER A 431     -24.824 -16.570  19.586  1.00  1.52           H  
ATOM   6414 2HB  SER A 431     -26.241 -17.365  20.260  1.00  1.52           H  
ATOM   6415  HG  SER A 431     -24.657 -15.352  21.423  1.00  1.52           H  
ATOM   6416  N   ILE A 432     -23.380 -19.486  19.620  1.00  1.42           N  
ATOM   6417  CA  ILE A 432     -23.407 -20.700  18.826  1.00  1.42           C  
ATOM   6418  C   ILE A 432     -23.026 -21.897  19.690  1.00  1.42           C  
ATOM   6419  O   ILE A 432     -23.666 -22.949  19.626  1.00  1.42           O  
ATOM   6420  CB  ILE A 432     -22.457 -20.598  17.628  1.00  1.42           C  
ATOM   6421  CG1 ILE A 432     -22.850 -19.410  16.784  1.00  1.42           C  
ATOM   6422  CG2 ILE A 432     -22.536 -21.859  16.791  1.00  1.42           C  
ATOM   6423  CD1 ILE A 432     -24.280 -19.466  16.279  1.00  1.42           C  
ATOM   6424  H   ILE A 432     -22.556 -18.882  19.596  1.00  1.42           H  
ATOM   6425  HA  ILE A 432     -24.418 -20.854  18.453  1.00  1.42           H  
ATOM   6426  HB  ILE A 432     -21.438 -20.442  17.983  1.00  1.42           H  
ATOM   6427 1HG1 ILE A 432     -22.719 -18.503  17.381  1.00  1.42           H  
ATOM   6428 2HG1 ILE A 432     -22.180 -19.357  15.930  1.00  1.42           H  
ATOM   6429 1HG2 ILE A 432     -21.861 -21.774  15.942  1.00  1.42           H  
ATOM   6430 2HG2 ILE A 432     -22.263 -22.712  17.383  1.00  1.42           H  
ATOM   6431 3HG2 ILE A 432     -23.557 -21.988  16.434  1.00  1.42           H  
ATOM   6432 1HD1 ILE A 432     -24.500 -18.583  15.680  1.00  1.42           H  
ATOM   6433 2HD1 ILE A 432     -24.416 -20.356  15.666  1.00  1.42           H  
ATOM   6434 3HD1 ILE A 432     -24.961 -19.501  17.127  1.00  1.42           H  
ATOM   6435  N   GLN A 433     -21.958 -21.752  20.470  1.00  1.33           N  
ATOM   6436  CA  GLN A 433     -21.504 -22.824  21.345  1.00  1.33           C  
ATOM   6437  C   GLN A 433     -21.172 -22.281  22.738  1.00  1.33           C  
ATOM   6438  O   GLN A 433     -19.997 -22.264  23.114  1.00  1.33           O  
ATOM   6439  CB  GLN A 433     -20.265 -23.502  20.782  1.00  1.33           C  
ATOM   6440  CG  GLN A 433     -20.451 -24.150  19.448  1.00  1.33           C  
ATOM   6441  CD  GLN A 433     -19.216 -24.819  18.975  1.00  1.33           C  
ATOM   6442  OE1 GLN A 433     -18.571 -25.537  19.733  1.00  1.33           O  
ATOM   6443  NE2 GLN A 433     -18.871 -24.575  17.716  1.00  1.33           N  
ATOM   6444  H   GLN A 433     -21.479 -20.859  20.477  1.00  1.33           H  
ATOM   6445  HA  GLN A 433     -22.281 -23.576  21.415  1.00  1.33           H  
ATOM   6446 1HB  GLN A 433     -19.465 -22.780  20.701  1.00  1.33           H  
ATOM   6447 2HB  GLN A 433     -19.931 -24.274  21.476  1.00  1.33           H  
ATOM   6448 1HG  GLN A 433     -21.260 -24.879  19.503  1.00  1.33           H  
ATOM   6449 2HG  GLN A 433     -20.680 -23.386  18.735  1.00  1.33           H  
ATOM   6450 1HE2 GLN A 433     -18.034 -24.976  17.313  1.00  1.33           H  
ATOM   6451 2HE2 GLN A 433     -19.441 -23.979  17.153  1.00  1.33           H  
ATOM   6452  N   PRO A 434     -22.166 -21.880  23.555  1.00  1.24           N  
ATOM   6453  CA  PRO A 434     -21.972 -21.228  24.842  1.00  1.24           C  
ATOM   6454  C   PRO A 434     -21.256 -22.130  25.832  1.00  1.24           C  
ATOM   6455  O   PRO A 434     -20.609 -21.651  26.763  1.00  1.24           O  
ATOM   6456  CB  PRO A 434     -23.404 -20.909  25.285  1.00  1.24           C  
ATOM   6457  CG  PRO A 434     -24.277 -21.898  24.531  1.00  1.24           C  
ATOM   6458  CD  PRO A 434     -23.584 -22.099  23.197  1.00  1.24           C  
ATOM   6459  HA  PRO A 434     -21.403 -20.299  24.685  1.00  1.24           H  
ATOM   6460 1HB  PRO A 434     -23.491 -21.003  26.375  1.00  1.24           H  
ATOM   6461 2HB  PRO A 434     -23.642 -19.863  25.030  1.00  1.24           H  
ATOM   6462 1HG  PRO A 434     -24.373 -22.830  25.105  1.00  1.24           H  
ATOM   6463 2HG  PRO A 434     -25.293 -21.490  24.416  1.00  1.24           H  
ATOM   6464 1HD  PRO A 434     -23.779 -23.117  22.859  1.00  1.24           H  
ATOM   6465 2HD  PRO A 434     -23.919 -21.344  22.469  1.00  1.24           H  
ATOM   6466  N   SER A 435     -21.306 -23.442  25.596  1.00  1.16           N  
ATOM   6467  CA  SER A 435     -20.649 -24.409  26.465  1.00  1.16           C  
ATOM   6468  C   SER A 435     -19.125 -24.249  26.458  1.00  1.16           C  
ATOM   6469  O   SER A 435     -18.444 -24.705  27.378  1.00  1.16           O  
ATOM   6470  CB  SER A 435     -21.026 -25.816  26.048  1.00  1.16           C  
ATOM   6471  OG  SER A 435     -20.508 -26.118  24.783  1.00  1.16           O  
ATOM   6472  H   SER A 435     -21.835 -23.784  24.811  1.00  1.16           H  
ATOM   6473  HA  SER A 435     -21.004 -24.246  27.483  1.00  1.16           H  
ATOM   6474 1HB  SER A 435     -20.639 -26.524  26.780  1.00  1.16           H  
ATOM   6475 2HB  SER A 435     -22.111 -25.916  26.035  1.00  1.16           H  
ATOM   6476  HG  SER A 435     -19.573 -25.883  24.820  1.00  1.16           H  
ATOM   6477  N   LEU A 436     -18.583 -23.591  25.428  1.00  1.08           N  
ATOM   6478  CA  LEU A 436     -17.150 -23.363  25.350  1.00  1.08           C  
ATOM   6479  C   LEU A 436     -16.745 -22.048  25.996  1.00  1.08           C  
ATOM   6480  O   LEU A 436     -15.554 -21.754  26.085  1.00  1.08           O  
ATOM   6481  CB  LEU A 436     -16.661 -23.325  23.898  1.00  1.08           C  
ATOM   6482  CG  LEU A 436     -16.772 -24.583  23.063  1.00  1.08           C  
ATOM   6483  CD1 LEU A 436     -16.322 -24.253  21.644  1.00  1.08           C  
ATOM   6484  CD2 LEU A 436     -15.896 -25.667  23.665  1.00  1.08           C  
ATOM   6485  H   LEU A 436     -19.178 -23.214  24.687  1.00  1.08           H  
ATOM   6486  HA  LEU A 436     -16.641 -24.172  25.871  1.00  1.08           H  
ATOM   6487 1HB  LEU A 436     -17.223 -22.547  23.374  1.00  1.08           H  
ATOM   6488 2HB  LEU A 436     -15.614 -23.042  23.899  1.00  1.08           H  
ATOM   6489  HG  LEU A 436     -17.809 -24.922  23.027  1.00  1.08           H  
ATOM   6490 1HD1 LEU A 436     -16.391 -25.141  21.021  1.00  1.08           H  
ATOM   6491 2HD1 LEU A 436     -16.969 -23.483  21.245  1.00  1.08           H  
ATOM   6492 3HD1 LEU A 436     -15.292 -23.900  21.656  1.00  1.08           H  
ATOM   6493 1HD2 LEU A 436     -15.966 -26.569  23.055  1.00  1.08           H  
ATOM   6494 2HD2 LEU A 436     -14.861 -25.327  23.690  1.00  1.08           H  
ATOM   6495 3HD2 LEU A 436     -16.232 -25.885  24.681  1.00  1.08           H  
ATOM   6496  N   ASN A 437     -17.707 -21.246  26.463  1.00  1.02           N  
ATOM   6497  CA  ASN A 437     -17.370 -19.940  27.025  1.00  1.02           C  
ATOM   6498  C   ASN A 437     -16.396 -20.065  28.193  1.00  1.02           C  
ATOM   6499  O   ASN A 437     -15.505 -19.239  28.361  1.00  1.02           O  
ATOM   6500  CB  ASN A 437     -18.641 -19.227  27.445  1.00  1.02           C  
ATOM   6501  CG  ASN A 437     -18.435 -17.805  27.873  1.00  1.02           C  
ATOM   6502  OD1 ASN A 437     -18.002 -16.973  27.083  1.00  1.02           O  
ATOM   6503  ND2 ASN A 437     -18.733 -17.511  29.112  1.00  1.02           N  
ATOM   6504  H   ASN A 437     -18.688 -21.522  26.429  1.00  1.02           H  
ATOM   6505  HA  ASN A 437     -16.884 -19.347  26.251  1.00  1.02           H  
ATOM   6506 1HB  ASN A 437     -19.348 -19.239  26.611  1.00  1.02           H  
ATOM   6507 2HB  ASN A 437     -19.104 -19.777  28.263  1.00  1.02           H  
ATOM   6508 1HD2 ASN A 437     -18.610 -16.578  29.448  1.00  1.02           H  
ATOM   6509 2HD2 ASN A 437     -19.082 -18.224  29.721  1.00  1.02           H  
ATOM   6510  N   ALA A 438     -16.531 -21.131  28.982  1.00  0.97           N  
ATOM   6511  CA  ALA A 438     -15.657 -21.381  30.127  1.00  0.97           C  
ATOM   6512  C   ALA A 438     -14.194 -21.552  29.707  1.00  0.97           C  
ATOM   6513  O   ALA A 438     -13.268 -21.286  30.478  1.00  0.97           O  
ATOM   6514  CB  ALA A 438     -16.115 -22.617  30.874  1.00  0.97           C  
ATOM   6515  H   ALA A 438     -17.275 -21.786  28.782  1.00  0.97           H  
ATOM   6516  HA  ALA A 438     -15.718 -20.517  30.791  1.00  0.97           H  
ATOM   6517 1HB  ALA A 438     -15.475 -22.775  31.741  1.00  0.97           H  
ATOM   6518 2HB  ALA A 438     -17.146 -22.485  31.201  1.00  0.97           H  
ATOM   6519 3HB  ALA A 438     -16.052 -23.482  30.213  1.00  0.97           H  
ATOM   6520  N   ILE A 439     -13.983 -22.061  28.503  1.00  0.94           N  
ATOM   6521  CA  ILE A 439     -12.646 -22.321  28.023  1.00  0.94           C  
ATOM   6522  C   ILE A 439     -12.122 -21.099  27.304  1.00  0.94           C  
ATOM   6523  O   ILE A 439     -10.977 -20.703  27.486  1.00  0.94           O  
ATOM   6524  CB  ILE A 439     -12.620 -23.508  27.063  1.00  0.94           C  
ATOM   6525  CG1 ILE A 439     -13.056 -24.775  27.775  1.00  0.94           C  
ATOM   6526  CG2 ILE A 439     -11.197 -23.656  26.508  1.00  0.94           C  
ATOM   6527  CD1 ILE A 439     -13.301 -25.920  26.827  1.00  0.94           C  
ATOM   6528  H   ILE A 439     -14.760 -22.219  27.873  1.00  0.94           H  
ATOM   6529  HA  ILE A 439     -11.998 -22.531  28.871  1.00  0.94           H  
ATOM   6530  HB  ILE A 439     -13.319 -23.336  26.239  1.00  0.94           H  
ATOM   6531 1HG1 ILE A 439     -12.286 -25.066  28.489  1.00  0.94           H  
ATOM   6532 2HG1 ILE A 439     -13.979 -24.576  28.321  1.00  0.94           H  
ATOM   6533 1HG2 ILE A 439     -11.148 -24.493  25.827  1.00  0.94           H  
ATOM   6534 2HG2 ILE A 439     -10.915 -22.744  25.982  1.00  0.94           H  
ATOM   6535 3HG2 ILE A 439     -10.503 -23.828  27.330  1.00  0.94           H  
ATOM   6536 1HD1 ILE A 439     -13.615 -26.799  27.390  1.00  0.94           H  
ATOM   6537 2HD1 ILE A 439     -14.083 -25.642  26.123  1.00  0.94           H  
ATOM   6538 3HD1 ILE A 439     -12.384 -26.147  26.282  1.00  0.94           H  
ATOM   6539  N   LEU A 440     -12.971 -20.528  26.457  1.00  0.94           N  
ATOM   6540  CA  LEU A 440     -12.630 -19.389  25.625  1.00  0.94           C  
ATOM   6541  C   LEU A 440     -12.337 -18.119  26.432  1.00  0.94           C  
ATOM   6542  O   LEU A 440     -11.463 -17.345  26.046  1.00  0.94           O  
ATOM   6543  CB  LEU A 440     -13.796 -19.120  24.679  1.00  0.94           C  
ATOM   6544  CG  LEU A 440     -14.079 -20.221  23.623  1.00  0.94           C  
ATOM   6545  CD1 LEU A 440     -15.387 -19.901  22.900  1.00  0.94           C  
ATOM   6546  CD2 LEU A 440     -12.945 -20.324  22.649  1.00  0.94           C  
ATOM   6547  H   LEU A 440     -13.908 -20.914  26.381  1.00  0.94           H  
ATOM   6548  HA  LEU A 440     -11.745 -19.641  25.045  1.00  0.94           H  
ATOM   6549 1HB  LEU A 440     -14.694 -18.998  25.278  1.00  0.94           H  
ATOM   6550 2HB  LEU A 440     -13.611 -18.195  24.162  1.00  0.94           H  
ATOM   6551  HG  LEU A 440     -14.187 -21.172  24.124  1.00  0.94           H  
ATOM   6552 1HD1 LEU A 440     -15.599 -20.686  22.173  1.00  0.94           H  
ATOM   6553 2HD1 LEU A 440     -16.201 -19.850  23.626  1.00  0.94           H  
ATOM   6554 3HD1 LEU A 440     -15.297 -18.945  22.389  1.00  0.94           H  
ATOM   6555 1HD2 LEU A 440     -13.170 -21.113  21.927  1.00  0.94           H  
ATOM   6556 2HD2 LEU A 440     -12.826 -19.386  22.134  1.00  0.94           H  
ATOM   6557 3HD2 LEU A 440     -12.024 -20.567  23.178  1.00  0.94           H  
ATOM   6558  N   ILE A 441     -13.066 -17.898  27.541  1.00  0.98           N  
ATOM   6559  CA  ILE A 441     -12.885 -16.698  28.356  1.00  0.98           C  
ATOM   6560  C   ILE A 441     -12.043 -16.932  29.628  1.00  0.98           C  
ATOM   6561  O   ILE A 441     -12.504 -17.601  30.563  1.00  0.98           O  
ATOM   6562  CB  ILE A 441     -14.235 -16.145  28.819  1.00  0.98           C  
ATOM   6563  CG1 ILE A 441     -15.139 -15.931  27.626  1.00  0.98           C  
ATOM   6564  CG2 ILE A 441     -14.031 -14.846  29.601  1.00  0.98           C  
ATOM   6565  CD1 ILE A 441     -14.595 -15.021  26.589  1.00  0.98           C  
ATOM   6566  H   ILE A 441     -13.795 -18.557  27.812  1.00  0.98           H  
ATOM   6567  HA  ILE A 441     -12.449 -15.942  27.721  1.00  0.98           H  
ATOM   6568  HB  ILE A 441     -14.721 -16.882  29.459  1.00  0.98           H  
ATOM   6569 1HG1 ILE A 441     -15.340 -16.900  27.163  1.00  0.98           H  
ATOM   6570 2HG1 ILE A 441     -16.078 -15.513  27.979  1.00  0.98           H  
ATOM   6571 1HG2 ILE A 441     -14.994 -14.464  29.939  1.00  0.98           H  
ATOM   6572 2HG2 ILE A 441     -13.399 -15.035  30.463  1.00  0.98           H  
ATOM   6573 3HG2 ILE A 441     -13.553 -14.108  28.960  1.00  0.98           H  
ATOM   6574 1HD1 ILE A 441     -15.330 -14.942  25.792  1.00  0.98           H  
ATOM   6575 2HD1 ILE A 441     -14.409 -14.034  27.015  1.00  0.98           H  
ATOM   6576 3HD1 ILE A 441     -13.666 -15.427  26.197  1.00  0.98           H  
ATOM   6577  N   PRO A 442     -10.840 -16.338  29.731  1.00  1.06           N  
ATOM   6578  CA  PRO A 442      -9.942 -16.442  30.860  1.00  1.06           C  
ATOM   6579  C   PRO A 442     -10.667 -16.008  32.125  1.00  1.06           C  
ATOM   6580  O   PRO A 442     -11.438 -15.050  32.063  1.00  1.06           O  
ATOM   6581  CB  PRO A 442      -8.853 -15.443  30.511  1.00  1.06           C  
ATOM   6582  CG  PRO A 442      -8.879 -15.351  29.022  1.00  1.06           C  
ATOM   6583  CD  PRO A 442     -10.310 -15.528  28.634  1.00  1.06           C  
ATOM   6584  HA  PRO A 442      -9.548 -17.469  30.888  1.00  1.06           H  
ATOM   6585 1HB  PRO A 442      -9.096 -14.483  30.981  1.00  1.06           H  
ATOM   6586 2HB  PRO A 442      -7.885 -15.767  30.917  1.00  1.06           H  
ATOM   6587 1HG  PRO A 442      -8.465 -14.388  28.699  1.00  1.06           H  
ATOM   6588 2HG  PRO A 442      -8.247 -16.113  28.598  1.00  1.06           H  
ATOM   6589 1HD  PRO A 442     -10.839 -14.584  28.558  1.00  1.06           H  
ATOM   6590 2HD  PRO A 442     -10.300 -16.088  27.701  1.00  1.06           H  
ATOM   6591  N   PRO A 443     -10.407 -16.603  33.293  1.00  1.23           N  
ATOM   6592  CA  PRO A 443     -11.011 -16.262  34.571  1.00  1.23           C  
ATOM   6593  C   PRO A 443     -11.018 -14.774  34.916  1.00  1.23           C  
ATOM   6594  O   PRO A 443     -12.007 -14.265  35.444  1.00  1.23           O  
ATOM   6595  CB  PRO A 443     -10.128 -17.039  35.546  1.00  1.23           C  
ATOM   6596  CG  PRO A 443      -9.684 -18.243  34.760  1.00  1.23           C  
ATOM   6597  CD  PRO A 443      -9.460 -17.733  33.358  1.00  1.23           C  
ATOM   6598  HA  PRO A 443     -12.028 -16.662  34.597  1.00  1.23           H  
ATOM   6599 1HB  PRO A 443      -9.286 -16.407  35.880  1.00  1.23           H  
ATOM   6600 2HB  PRO A 443     -10.702 -17.303  36.444  1.00  1.23           H  
ATOM   6601 1HG  PRO A 443      -8.778 -18.679  35.209  1.00  1.23           H  
ATOM   6602 2HG  PRO A 443     -10.464 -19.018  34.798  1.00  1.23           H  
ATOM   6603 1HD  PRO A 443      -8.422 -17.396  33.197  1.00  1.23           H  
ATOM   6604 2HD  PRO A 443      -9.762 -18.543  32.681  1.00  1.23           H  
ATOM   6605  N   HIS A 444      -9.973 -14.032  34.534  1.00  1.53           N  
ATOM   6606  CA  HIS A 444      -9.934 -12.609  34.880  1.00  1.53           C  
ATOM   6607  C   HIS A 444     -10.938 -11.759  34.099  1.00  1.53           C  
ATOM   6608  O   HIS A 444     -11.178 -10.601  34.445  1.00  1.53           O  
ATOM   6609  CB  HIS A 444      -8.510 -12.027  34.742  1.00  1.53           C  
ATOM   6610  CG  HIS A 444      -7.919 -12.000  33.364  1.00  1.53           C  
ATOM   6611  ND1 HIS A 444      -7.393 -13.116  32.758  1.00  1.53           N  
ATOM   6612  CD2 HIS A 444      -7.758 -10.983  32.485  1.00  1.53           C  
ATOM   6613  CE1 HIS A 444      -6.928 -12.786  31.558  1.00  1.53           C  
ATOM   6614  NE2 HIS A 444      -7.140 -11.499  31.369  1.00  1.53           N  
ATOM   6615  H   HIS A 444      -9.191 -14.451  34.057  1.00  1.53           H  
ATOM   6616  HA  HIS A 444     -10.201 -12.506  35.931  1.00  1.53           H  
ATOM   6617 1HB  HIS A 444      -8.511 -11.002  35.116  1.00  1.53           H  
ATOM   6618 2HB  HIS A 444      -7.831 -12.595  35.378  1.00  1.53           H  
ATOM   6619  HD2 HIS A 444      -8.059  -9.947  32.636  1.00  1.53           H  
ATOM   6620  HE1 HIS A 444      -6.448 -13.467  30.848  1.00  1.53           H  
ATOM   6621  HE2 HIS A 444      -6.889 -10.974  30.545  1.00  1.53           H  
ATOM   6622  N   LEU A 445     -11.503 -12.325  33.035  1.00  2.01           N  
ATOM   6623  CA  LEU A 445     -12.467 -11.628  32.209  1.00  2.01           C  
ATOM   6624  C   LEU A 445     -13.886 -12.139  32.444  1.00  2.01           C  
ATOM   6625  O   LEU A 445     -14.815 -11.749  31.735  1.00  2.01           O  
ATOM   6626  CB  LEU A 445     -12.066 -11.774  30.744  1.00  2.01           C  
ATOM   6627  CG  LEU A 445     -10.694 -11.199  30.434  1.00  2.01           C  
ATOM   6628  CD1 LEU A 445     -10.344 -11.432  29.006  1.00  2.01           C  
ATOM   6629  CD2 LEU A 445     -10.676  -9.723  30.770  1.00  2.01           C  
ATOM   6630  H   LEU A 445     -11.285 -13.290  32.794  1.00  2.01           H  
ATOM   6631  HA  LEU A 445     -12.443 -10.571  32.468  1.00  2.01           H  
ATOM   6632 1HB  LEU A 445     -12.034 -12.836  30.505  1.00  2.01           H  
ATOM   6633 2HB  LEU A 445     -12.806 -11.288  30.110  1.00  2.01           H  
ATOM   6634  HG  LEU A 445      -9.965 -11.718  31.031  1.00  2.01           H  
ATOM   6635 1HD1 LEU A 445      -9.347 -11.038  28.807  1.00  2.01           H  
ATOM   6636 2HD1 LEU A 445     -10.351 -12.479  28.815  1.00  2.01           H  
ATOM   6637 3HD1 LEU A 445     -11.071 -10.935  28.362  1.00  2.01           H  
ATOM   6638 1HD2 LEU A 445      -9.687  -9.317  30.567  1.00  2.01           H  
ATOM   6639 2HD2 LEU A 445     -11.415  -9.200  30.164  1.00  2.01           H  
ATOM   6640 3HD2 LEU A 445     -10.913  -9.587  31.828  1.00  2.01           H  
ATOM   6641  N   ARG A 446     -14.067 -13.014  33.443  1.00  2.77           N  
ATOM   6642  CA  ARG A 446     -15.388 -13.579  33.709  1.00  2.77           C  
ATOM   6643  C   ARG A 446     -16.196 -12.795  34.758  1.00  2.77           C  
ATOM   6644  O   ARG A 446     -17.344 -13.139  35.040  1.00  2.77           O  
ATOM   6645  CB  ARG A 446     -15.264 -15.011  34.197  1.00  2.77           C  
ATOM   6646  CG  ARG A 446     -14.685 -16.039  33.221  1.00  2.77           C  
ATOM   6647  CD  ARG A 446     -14.681 -17.359  33.885  1.00  2.77           C  
ATOM   6648  NE  ARG A 446     -14.035 -18.429  33.138  1.00  2.77           N  
ATOM   6649  CZ  ARG A 446     -13.893 -19.668  33.667  1.00  2.77           C  
ATOM   6650  NH1 ARG A 446     -14.346 -19.901  34.883  1.00  2.77           N  
ATOM   6651  NH2 ARG A 446     -13.325 -20.647  33.013  1.00  2.77           N  
ATOM   6652  H   ARG A 446     -13.283 -13.314  34.027  1.00  2.77           H  
ATOM   6653  HA  ARG A 446     -15.947 -13.582  32.774  1.00  2.77           H  
ATOM   6654 1HB  ARG A 446     -14.623 -15.024  35.079  1.00  2.77           H  
ATOM   6655 2HB  ARG A 446     -16.245 -15.370  34.506  1.00  2.77           H  
ATOM   6656 1HG  ARG A 446     -15.295 -16.094  32.320  1.00  2.77           H  
ATOM   6657 2HG  ARG A 446     -13.670 -15.768  32.957  1.00  2.77           H  
ATOM   6658 1HD  ARG A 446     -14.193 -17.274  34.851  1.00  2.77           H  
ATOM   6659 2HD  ARG A 446     -15.715 -17.652  34.047  1.00  2.77           H  
ATOM   6660  HE  ARG A 446     -13.653 -18.232  32.185  1.00  2.77           H  
ATOM   6661 1HH1 ARG A 446     -14.791 -19.162  35.410  1.00  2.77           H  
ATOM   6662 2HH1 ARG A 446     -14.249 -20.822  35.287  1.00  2.77           H  
ATOM   6663 1HH2 ARG A 446     -12.998 -20.525  32.055  1.00  2.77           H  
ATOM   6664 2HH2 ARG A 446     -13.241 -21.553  33.434  1.00  2.77           H  
ATOM   6665  N   SER A 447     -15.601 -11.746  35.330  1.00  3.88           N  
ATOM   6666  CA  SER A 447     -16.248 -10.952  36.377  1.00  3.88           C  
ATOM   6667  C   SER A 447     -16.926  -9.595  36.017  1.00  3.88           C  
ATOM   6668  O   SER A 447     -17.724  -9.115  36.824  1.00  3.88           O  
ATOM   6669  CB  SER A 447     -15.248 -10.690  37.489  1.00  3.88           C  
ATOM   6670  OG  SER A 447     -14.182  -9.897  37.046  1.00  3.88           O  
ATOM   6671  H   SER A 447     -14.661 -11.515  35.041  1.00  3.88           H  
ATOM   6672  HA  SER A 447     -17.033 -11.581  36.798  1.00  3.88           H  
ATOM   6673 1HB  SER A 447     -15.750 -10.197  38.320  1.00  3.88           H  
ATOM   6674 2HB  SER A 447     -14.865 -11.641  37.855  1.00  3.88           H  
ATOM   6675  HG  SER A 447     -14.561  -9.045  36.815  1.00  3.88           H  
ATOM   6676  N   PRO A 448     -16.692  -8.934  34.855  1.00  5.40           N  
ATOM   6677  CA  PRO A 448     -17.207  -7.604  34.557  1.00  5.40           C  
ATOM   6678  C   PRO A 448     -18.676  -7.640  34.162  1.00  5.40           C  
ATOM   6679  O   PRO A 448     -19.026  -7.419  33.003  1.00  5.40           O  
ATOM   6680  CB  PRO A 448     -16.319  -7.162  33.394  1.00  5.40           C  
ATOM   6681  CG  PRO A 448     -16.005  -8.442  32.667  1.00  5.40           C  
ATOM   6682  CD  PRO A 448     -15.905  -9.504  33.746  1.00  5.40           C  
ATOM   6683  HA  PRO A 448     -17.062  -6.960  35.434  1.00  5.40           H  
ATOM   6684 1HB  PRO A 448     -16.859  -6.433  32.769  1.00  5.40           H  
ATOM   6685 2HB  PRO A 448     -15.421  -6.654  33.774  1.00  5.40           H  
ATOM   6686 1HG  PRO A 448     -16.795  -8.668  31.935  1.00  5.40           H  
ATOM   6687 2HG  PRO A 448     -15.067  -8.342  32.099  1.00  5.40           H  
ATOM   6688 1HD  PRO A 448     -16.387 -10.398  33.330  1.00  5.40           H  
ATOM   6689 2HD  PRO A 448     -14.847  -9.643  34.019  1.00  5.40           H  
ATOM   6690  N   ALA A 449     -19.533  -7.938  35.131  1.00  7.27           N  
ATOM   6691  CA  ALA A 449     -20.954  -8.099  34.856  1.00  7.27           C  
ATOM   6692  C   ALA A 449     -21.844  -7.632  36.002  1.00  7.27           C  
ATOM   6693  O   ALA A 449     -21.473  -7.655  37.176  1.00  7.27           O  
ATOM   6694  CB  ALA A 449     -21.247  -9.561  34.568  1.00  7.27           C  
ATOM   6695  H   ALA A 449     -19.161  -8.112  36.062  1.00  7.27           H  
ATOM   6696  HA  ALA A 449     -21.197  -7.501  33.979  1.00  7.27           H  
ATOM   6697 1HB  ALA A 449     -22.303  -9.680  34.330  1.00  7.27           H  
ATOM   6698 2HB  ALA A 449     -20.641  -9.892  33.723  1.00  7.27           H  
ATOM   6699 3HB  ALA A 449     -21.002 -10.159  35.447  1.00  7.27           H  
ATOM   6700  N   GLY A 450     -23.070  -7.257  35.648  1.00  9.34           N  
ATOM   6701  CA  GLY A 450     -24.078  -6.807  36.606  1.00  9.34           C  
ATOM   6702  C   GLY A 450     -24.702  -7.962  37.379  1.00  9.34           C  
ATOM   6703  O   GLY A 450     -25.890  -8.263  37.221  1.00  9.34           O  
ATOM   6704  H   GLY A 450     -23.311  -7.268  34.668  1.00  9.34           H  
ATOM   6705 1HA  GLY A 450     -23.621  -6.106  37.306  1.00  9.34           H  
ATOM   6706 2HA  GLY A 450     -24.858  -6.260  36.077  1.00  9.34           H  
ATOM   6707  N   THR A 451     -23.916  -8.558  38.274  1.00 11.37           N  
ATOM   6708  CA  THR A 451     -24.356  -9.727  39.040  1.00 11.37           C  
ATOM   6709  C   THR A 451     -25.559  -9.393  39.928  1.00 11.37           C  
ATOM   6710  O   THR A 451     -26.367 -10.267  40.244  1.00 11.37           O  
ATOM   6711  CB  THR A 451     -23.199 -10.260  39.899  1.00 11.37           C  
ATOM   6712  OG1 THR A 451     -22.761  -9.228  40.798  1.00 11.37           O  
ATOM   6713  CG2 THR A 451     -22.035 -10.677  39.001  1.00 11.37           C  
ATOM   6714  H   THR A 451     -22.954  -8.223  38.332  1.00 11.37           H  
ATOM   6715  HA  THR A 451     -24.656 -10.507  38.339  1.00 11.37           H  
ATOM   6716  HB  THR A 451     -23.538 -11.118  40.479  1.00 11.37           H  
ATOM   6717  HG1 THR A 451     -22.017  -9.549  41.315  1.00 11.37           H  
ATOM   6718 1HG2 THR A 451     -21.215 -11.050  39.615  1.00 11.37           H  
ATOM   6719 2HG2 THR A 451     -22.363 -11.459  38.319  1.00 11.37           H  
ATOM   6720 3HG2 THR A 451     -21.692  -9.821  38.429  1.00 11.37           H  
ATOM   6721  N   THR A 452     -25.672  -8.119  40.296  1.00 13.25           N  
ATOM   6722  CA  THR A 452     -26.796  -7.579  41.047  1.00 13.25           C  
ATOM   6723  C   THR A 452     -27.215  -8.315  42.318  1.00 13.25           C  
ATOM   6724  O   THR A 452     -28.405  -8.543  42.527  1.00 13.25           O  
ATOM   6725  CB  THR A 452     -28.019  -7.474  40.116  1.00 13.25           C  
ATOM   6726  OG1 THR A 452     -27.619  -6.912  38.838  1.00 13.25           O  
ATOM   6727  CG2 THR A 452     -29.083  -6.600  40.755  1.00 13.25           C  
ATOM   6728  H   THR A 452     -24.935  -7.497  40.002  1.00 13.25           H  
ATOM   6729  HA  THR A 452     -26.522  -6.568  41.344  1.00 13.25           H  
ATOM   6730  HB  THR A 452     -28.430  -8.470  39.947  1.00 13.25           H  
ATOM   6731  HG1 THR A 452     -27.064  -7.552  38.324  1.00 13.25           H  
ATOM   6732 1HG2 THR A 452     -29.947  -6.537  40.097  1.00 13.25           H  
ATOM   6733 2HG2 THR A 452     -29.378  -7.041  41.701  1.00 13.25           H  
ATOM   6734 3HG2 THR A 452     -28.682  -5.603  40.928  1.00 13.25           H  
ATOM   6735  N   THR A 453     -26.273  -8.690  43.175  1.00 14.95           N  
ATOM   6736  CA  THR A 453     -26.681  -9.341  44.420  1.00 14.95           C  
ATOM   6737  C   THR A 453     -27.565  -8.397  45.237  1.00 14.95           C  
ATOM   6738  O   THR A 453     -27.201  -7.238  45.446  1.00 14.95           O  
ATOM   6739  CB  THR A 453     -25.464  -9.768  45.265  1.00 14.95           C  
ATOM   6740  OG1 THR A 453     -24.643 -10.670  44.507  1.00 14.95           O  
ATOM   6741  CG2 THR A 453     -25.922 -10.453  46.551  1.00 14.95           C  
ATOM   6742  H   THR A 453     -25.302  -8.515  42.967  1.00 14.95           H  
ATOM   6743  HA  THR A 453     -27.265 -10.229  44.176  1.00 14.95           H  
ATOM   6744  HB  THR A 453     -24.876  -8.888  45.521  1.00 14.95           H  
ATOM   6745  HG1 THR A 453     -25.186 -11.391  44.177  1.00 14.95           H  
ATOM   6746 1HG2 THR A 453     -25.051 -10.746  47.136  1.00 14.95           H  
ATOM   6747 2HG2 THR A 453     -26.534  -9.768  47.139  1.00 14.95           H  
ATOM   6748 3HG2 THR A 453     -26.507 -11.338  46.305  1.00 14.95           H  
ATOM   6749  N   LEU A 454     -28.715  -8.892  45.694  1.00 16.44           N  
ATOM   6750  CA  LEU A 454     -29.643  -8.084  46.481  1.00 16.44           C  
ATOM   6751  C   LEU A 454     -29.723  -8.534  47.933  1.00 16.44           C  
ATOM   6752  O   LEU A 454     -29.585  -9.723  48.230  1.00 16.44           O  
ATOM   6753  CB  LEU A 454     -31.044  -8.141  45.863  1.00 16.44           C  
ATOM   6754  CG  LEU A 454     -31.144  -7.677  44.401  1.00 16.44           C  
ATOM   6755  CD1 LEU A 454     -32.560  -7.858  43.908  1.00 16.44           C  
ATOM   6756  CD2 LEU A 454     -30.709  -6.226  44.302  1.00 16.44           C  
ATOM   6757  H   LEU A 454     -28.953  -9.848  45.478  1.00 16.44           H  
ATOM   6758  HA  LEU A 454     -29.298  -7.051  46.464  1.00 16.44           H  
ATOM   6759 1HB  LEU A 454     -31.403  -9.166  45.913  1.00 16.44           H  
ATOM   6760 2HB  LEU A 454     -31.709  -7.517  46.462  1.00 16.44           H  
ATOM   6761  HG  LEU A 454     -30.501  -8.290  43.781  1.00 16.44           H  
ATOM   6762 1HD1 LEU A 454     -32.623  -7.541  42.866  1.00 16.44           H  
ATOM   6763 2HD1 LEU A 454     -32.837  -8.910  43.983  1.00 16.44           H  
ATOM   6764 3HD1 LEU A 454     -33.239  -7.258  44.513  1.00 16.44           H  
ATOM   6765 1HD2 LEU A 454     -30.775  -5.896  43.269  1.00 16.44           H  
ATOM   6766 2HD2 LEU A 454     -31.357  -5.609  44.920  1.00 16.44           H  
ATOM   6767 3HD2 LEU A 454     -29.677  -6.131  44.647  1.00 16.44           H  
ATOM   6768  N   THR A 455     -29.983  -7.582  48.825  1.00 17.63           N  
ATOM   6769  CA  THR A 455     -30.208  -7.873  50.234  1.00 17.63           C  
ATOM   6770  C   THR A 455     -31.708  -8.152  50.448  1.00 17.63           C  
ATOM   6771  O   THR A 455     -32.522  -7.298  50.104  1.00 17.63           O  
ATOM   6772  CB  THR A 455     -29.763  -6.681  51.106  1.00 17.63           C  
ATOM   6773  OG1 THR A 455     -28.362  -6.450  50.915  1.00 17.63           O  
ATOM   6774  CG2 THR A 455     -30.038  -6.946  52.576  1.00 17.63           C  
ATOM   6775  H   THR A 455     -30.048  -6.624  48.508  1.00 17.63           H  
ATOM   6776  HA  THR A 455     -29.599  -8.732  50.489  1.00 17.63           H  
ATOM   6777  HB  THR A 455     -30.310  -5.791  50.798  1.00 17.63           H  
ATOM   6778  HG1 THR A 455     -28.080  -5.716  51.470  1.00 17.63           H  
ATOM   6779 1HG2 THR A 455     -29.718  -6.088  53.164  1.00 17.63           H  
ATOM   6780 2HG2 THR A 455     -31.091  -7.100  52.717  1.00 17.63           H  
ATOM   6781 3HG2 THR A 455     -29.491  -7.827  52.901  1.00 17.63           H  
ATOM   6782  N   PRO A 456     -32.113  -9.319  50.995  1.00 18.47           N  
ATOM   6783  CA  PRO A 456     -33.501  -9.725  51.200  1.00 18.47           C  
ATOM   6784  C   PRO A 456     -34.273  -8.917  52.246  1.00 18.47           C  
ATOM   6785  O   PRO A 456     -35.506  -8.924  52.245  1.00 18.47           O  
ATOM   6786  CB  PRO A 456     -33.353 -11.183  51.652  1.00 18.47           C  
ATOM   6787  CG  PRO A 456     -31.973 -11.268  52.259  1.00 18.47           C  
ATOM   6788  CD  PRO A 456     -31.124 -10.318  51.452  1.00 18.47           C  
ATOM   6789  HA  PRO A 456     -34.024  -9.679  50.234  1.00 18.47           H  
ATOM   6790 1HB  PRO A 456     -34.149 -11.424  52.377  1.00 18.47           H  
ATOM   6791 2HB  PRO A 456     -33.485 -11.855  50.793  1.00 18.47           H  
ATOM   6792 1HG  PRO A 456     -32.021 -10.991  53.324  1.00 18.47           H  
ATOM   6793 2HG  PRO A 456     -31.603 -12.303  52.218  1.00 18.47           H  
ATOM   6794 1HD  PRO A 456     -30.387  -9.885  52.133  1.00 18.47           H  
ATOM   6795 2HD  PRO A 456     -30.659 -10.830  50.589  1.00 18.47           H  
ATOM   6796  N   SER A 457     -33.557  -8.215  53.128  1.00 18.93           N  
ATOM   6797  CA  SER A 457     -34.195  -7.442  54.191  1.00 18.93           C  
ATOM   6798  C   SER A 457     -35.230  -8.287  54.922  1.00 18.93           C  
ATOM   6799  O   SER A 457     -34.975  -9.452  55.238  1.00 18.93           O  
ATOM   6800  CB  SER A 457     -34.852  -6.198  53.619  1.00 18.93           C  
ATOM   6801  OG  SER A 457     -35.341  -5.372  54.643  1.00 18.93           O  
ATOM   6802  H   SER A 457     -32.554  -8.231  53.075  1.00 18.93           H  
ATOM   6803  HA  SER A 457     -33.430  -7.139  54.906  1.00 18.93           H  
ATOM   6804 1HB  SER A 457     -34.125  -5.650  53.020  1.00 18.93           H  
ATOM   6805 2HB  SER A 457     -35.671  -6.480  52.957  1.00 18.93           H  
ATOM   6806  HG  SER A 457     -34.573  -5.108  55.160  1.00 18.93           H  
ATOM   6807  N   SER A 458     -36.387  -7.691  55.206  1.00 19.07           N  
ATOM   6808  CA  SER A 458     -37.481  -8.432  55.828  1.00 19.07           C  
ATOM   6809  C   SER A 458     -38.846  -7.828  55.565  1.00 19.07           C  
ATOM   6810  O   SER A 458     -39.082  -6.637  55.771  1.00 19.07           O  
ATOM   6811  CB  SER A 458     -37.305  -8.539  57.327  1.00 19.07           C  
ATOM   6812  OG  SER A 458     -38.401  -9.227  57.907  1.00 19.07           O  
ATOM   6813  H   SER A 458     -36.504  -6.716  54.946  1.00 19.07           H  
ATOM   6814  HA  SER A 458     -37.477  -9.440  55.411  1.00 19.07           H  
ATOM   6815 1HB  SER A 458     -36.381  -9.074  57.545  1.00 19.07           H  
ATOM   6816 2HB  SER A 458     -37.220  -7.543  57.764  1.00 19.07           H  
ATOM   6817  HG  SER A 458     -38.092  -9.524  58.774  1.00 19.07           H  
ATOM   6818  N   GLN A 459     -39.797  -8.700  55.238  1.00 19.01           N  
ATOM   6819  CA  GLN A 459     -41.186  -8.312  55.019  1.00 19.01           C  
ATOM   6820  C   GLN A 459     -41.824  -7.809  56.300  1.00 19.01           C  
ATOM   6821  O   GLN A 459     -42.841  -7.119  56.260  1.00 19.01           O  
ATOM   6822  CB  GLN A 459     -42.024  -9.484  54.498  1.00 19.01           C  
ATOM   6823  CG  GLN A 459     -42.287 -10.584  55.537  1.00 19.01           C  
ATOM   6824  CD  GLN A 459     -43.062 -11.768  54.967  1.00 19.01           C  
ATOM   6825  OE1 GLN A 459     -42.553 -12.501  54.108  1.00 19.01           O  
ATOM   6826  NE2 GLN A 459     -44.295 -11.965  55.440  1.00 19.01           N  
ATOM   6827  H   GLN A 459     -39.533  -9.667  55.111  1.00 19.01           H  
ATOM   6828  HA  GLN A 459     -41.210  -7.506  54.286  1.00 19.01           H  
ATOM   6829 1HB  GLN A 459     -42.991  -9.112  54.157  1.00 19.01           H  
ATOM   6830 2HB  GLN A 459     -41.526  -9.937  53.642  1.00 19.01           H  
ATOM   6831 1HG  GLN A 459     -41.336 -10.945  55.925  1.00 19.01           H  
ATOM   6832 2HG  GLN A 459     -42.886 -10.162  56.351  1.00 19.01           H  
ATOM   6833 1HE2 GLN A 459     -44.846 -12.726  55.102  1.00 19.01           H  
ATOM   6834 2HE2 GLN A 459     -44.689 -11.333  56.157  1.00 19.01           H  
ATOM   6835  N   ALA A 460     -41.210  -8.114  57.451  1.00 18.91           N  
ATOM   6836  CA  ALA A 460     -41.755  -7.710  58.736  1.00 18.91           C  
ATOM   6837  C   ALA A 460     -41.907  -6.204  58.806  1.00 18.91           C  
ATOM   6838  O   ALA A 460     -42.784  -5.691  59.492  1.00 18.91           O  
ATOM   6839  CB  ALA A 460     -40.862  -8.181  59.861  1.00 18.91           C  
ATOM   6840  H   ALA A 460     -40.330  -8.631  57.448  1.00 18.91           H  
ATOM   6841  HA  ALA A 460     -42.744  -8.162  58.844  1.00 18.91           H  
ATOM   6842 1HB  ALA A 460     -41.297  -7.886  60.816  1.00 18.91           H  
ATOM   6843 2HB  ALA A 460     -40.770  -9.264  59.821  1.00 18.91           H  
ATOM   6844 3HB  ALA A 460     -39.878  -7.725  59.752  1.00 18.91           H  
ATOM   6845  N   LEU A 461     -41.066  -5.479  58.084  1.00 18.89           N  
ATOM   6846  CA  LEU A 461     -41.097  -4.032  58.110  1.00 18.89           C  
ATOM   6847  C   LEU A 461     -42.419  -3.477  57.565  1.00 18.89           C  
ATOM   6848  O   LEU A 461     -42.837  -2.371  57.923  1.00 18.89           O  
ATOM   6849  CB  LEU A 461     -39.923  -3.514  57.288  1.00 18.89           C  
ATOM   6850  CG  LEU A 461     -38.551  -3.837  57.884  1.00 18.89           C  
ATOM   6851  CD1 LEU A 461     -37.462  -3.414  56.913  1.00 18.89           C  
ATOM   6852  CD2 LEU A 461     -38.412  -3.134  59.226  1.00 18.89           C  
ATOM   6853  H   LEU A 461     -40.384  -5.941  57.478  1.00 18.89           H  
ATOM   6854  HA  LEU A 461     -40.984  -3.705  59.144  1.00 18.89           H  
ATOM   6855 1HB  LEU A 461     -39.968  -3.970  56.296  1.00 18.89           H  
ATOM   6856 2HB  LEU A 461     -40.010  -2.435  57.183  1.00 18.89           H  
ATOM   6857  HG  LEU A 461     -38.465  -4.918  58.029  1.00 18.89           H  
ATOM   6858 1HD1 LEU A 461     -36.486  -3.659  57.329  1.00 18.89           H  
ATOM   6859 2HD1 LEU A 461     -37.599  -3.949  55.969  1.00 18.89           H  
ATOM   6860 3HD1 LEU A 461     -37.524  -2.342  56.738  1.00 18.89           H  
ATOM   6861 1HD2 LEU A 461     -37.440  -3.369  59.661  1.00 18.89           H  
ATOM   6862 2HD2 LEU A 461     -38.495  -2.057  59.083  1.00 18.89           H  
ATOM   6863 3HD2 LEU A 461     -39.202  -3.474  59.897  1.00 18.89           H  
ATOM   6864  N   THR A 462     -43.081  -4.253  56.698  1.00 18.98           N  
ATOM   6865  CA  THR A 462     -44.311  -3.836  56.043  1.00 18.98           C  
ATOM   6866  C   THR A 462     -45.537  -4.291  56.838  1.00 18.98           C  
ATOM   6867  O   THR A 462     -46.677  -4.021  56.455  1.00 18.98           O  
ATOM   6868  CB  THR A 462     -44.377  -4.391  54.606  1.00 18.98           C  
ATOM   6869  OG1 THR A 462     -44.459  -5.820  54.623  1.00 18.98           O  
ATOM   6870  CG2 THR A 462     -43.105  -4.002  53.871  1.00 18.98           C  
ATOM   6871  H   THR A 462     -42.734  -5.188  56.486  1.00 18.98           H  
ATOM   6872  HA  THR A 462     -44.324  -2.747  55.992  1.00 18.98           H  
ATOM   6873  HB  THR A 462     -45.242  -3.982  54.085  1.00 18.98           H  
ATOM   6874  HG1 THR A 462     -43.870  -6.181  55.319  1.00 18.98           H  
ATOM   6875 1HG2 THR A 462     -43.137  -4.392  52.854  1.00 18.98           H  
ATOM   6876 2HG2 THR A 462     -43.018  -2.917  53.843  1.00 18.98           H  
ATOM   6877 3HG2 THR A 462     -42.243  -4.425  54.396  1.00 18.98           H  
ATOM   6878  N   GLU A 463     -45.292  -4.968  57.961  1.00 19.18           N  
ATOM   6879  CA  GLU A 463     -46.322  -5.503  58.837  1.00 19.18           C  
ATOM   6880  C   GLU A 463     -46.374  -4.645  60.087  1.00 19.18           C  
ATOM   6881  O   GLU A 463     -46.600  -5.143  61.193  1.00 19.18           O  
ATOM   6882  CB  GLU A 463     -46.029  -6.965  59.211  1.00 19.18           C  
ATOM   6883  CG  GLU A 463     -46.007  -7.937  58.025  1.00 19.18           C  
ATOM   6884  CD  GLU A 463     -45.840  -9.404  58.424  1.00 19.18           C  
ATOM   6885  OE1 GLU A 463     -45.924  -9.706  59.596  1.00 19.18           O  
ATOM   6886  OE2 GLU A 463     -45.625 -10.219  57.539  1.00 19.18           O  
ATOM   6887  H   GLU A 463     -44.330  -5.132  58.251  1.00 19.18           H  
ATOM   6888  HA  GLU A 463     -47.287  -5.448  58.334  1.00 19.18           H  
ATOM   6889 1HB  GLU A 463     -45.062  -7.022  59.707  1.00 19.18           H  
ATOM   6890 2HB  GLU A 463     -46.780  -7.316  59.917  1.00 19.18           H  
ATOM   6891 1HG  GLU A 463     -46.934  -7.825  57.466  1.00 19.18           H  
ATOM   6892 2HG  GLU A 463     -45.185  -7.651  57.368  1.00 19.18           H  
ATOM   6893  N   THR A 464     -46.160  -3.342  59.901  1.00 19.41           N  
ATOM   6894  CA  THR A 464     -46.106  -2.398  61.004  1.00 19.41           C  
ATOM   6895  C   THR A 464     -47.122  -1.241  60.914  1.00 19.41           C  
ATOM   6896  O   THR A 464     -46.713  -0.086  60.798  1.00 19.41           O  
ATOM   6897  CB  THR A 464     -44.698  -1.763  61.072  1.00 19.41           C  
ATOM   6898  OG1 THR A 464     -44.381  -1.109  59.812  1.00 19.41           O  
ATOM   6899  CG2 THR A 464     -43.656  -2.835  61.331  1.00 19.41           C  
ATOM   6900  H   THR A 464     -46.006  -3.013  58.958  1.00 19.41           H  
ATOM   6901  HA  THR A 464     -46.284  -2.940  61.932  1.00 19.41           H  
ATOM   6902  HB  THR A 464     -44.678  -1.026  61.872  1.00 19.41           H  
ATOM   6903  HG1 THR A 464     -43.883  -1.716  59.198  1.00 19.41           H  
ATOM   6904 1HG2 THR A 464     -42.669  -2.380  61.375  1.00 19.41           H  
ATOM   6905 2HG2 THR A 464     -43.872  -3.336  62.273  1.00 19.41           H  
ATOM   6906 3HG2 THR A 464     -43.678  -3.558  60.523  1.00 19.41           H  
ATOM   6907  N   PRO A 465     -48.444  -1.508  60.929  1.00 19.61           N  
ATOM   6908  CA  PRO A 465     -49.497  -0.517  60.957  1.00 19.61           C  
ATOM   6909  C   PRO A 465     -49.502   0.063  62.348  1.00 19.61           C  
ATOM   6910  O   PRO A 465     -49.006  -0.588  63.266  1.00 19.61           O  
ATOM   6911  CB  PRO A 465     -50.758  -1.330  60.675  1.00 19.61           C  
ATOM   6912  CG  PRO A 465     -50.430  -2.698  61.227  1.00 19.61           C  
ATOM   6913  CD  PRO A 465     -48.953  -2.889  60.938  1.00 19.61           C  
ATOM   6914  HA  PRO A 465     -49.310   0.256  60.195  1.00 19.61           H  
ATOM   6915 1HB  PRO A 465     -51.625  -0.862  61.171  1.00 19.61           H  
ATOM   6916 2HB  PRO A 465     -50.969  -1.340  59.596  1.00 19.61           H  
ATOM   6917 1HG  PRO A 465     -50.649  -2.728  62.304  1.00 19.61           H  
ATOM   6918 2HG  PRO A 465     -51.059  -3.464  60.752  1.00 19.61           H  
ATOM   6919 1HD  PRO A 465     -48.496  -3.485  61.739  1.00 19.61           H  
ATOM   6920 2HD  PRO A 465     -48.849  -3.349  59.949  1.00 19.61           H  
ATOM   6921  N   THR A 466     -50.072   1.243  62.521  1.00 19.66           N  
ATOM   6922  CA  THR A 466     -50.175   1.826  63.851  1.00 19.66           C  
ATOM   6923  C   THR A 466     -51.612   2.202  64.159  1.00 19.66           C  
ATOM   6924  O   THR A 466     -52.482   2.111  63.291  1.00 19.66           O  
ATOM   6925  CB  THR A 466     -49.267   3.060  63.990  1.00 19.66           C  
ATOM   6926  OG1 THR A 466     -49.752   4.104  63.140  1.00 19.66           O  
ATOM   6927  CG2 THR A 466     -47.834   2.714  63.600  1.00 19.66           C  
ATOM   6928  H   THR A 466     -50.448   1.743  61.727  1.00 19.66           H  
ATOM   6929  HA  THR A 466     -49.866   1.089  64.584  1.00 19.66           H  
ATOM   6930  HB  THR A 466     -49.284   3.403  65.024  1.00 19.66           H  
ATOM   6931  HG1 THR A 466     -50.652   4.329  63.400  1.00 19.66           H  
ATOM   6932 1HG2 THR A 466     -47.206   3.595  63.709  1.00 19.66           H  
ATOM   6933 2HG2 THR A 466     -47.463   1.925  64.241  1.00 19.66           H  
ATOM   6934 3HG2 THR A 466     -47.800   2.378  62.564  1.00 19.66           H  
ATOM   6935  N   SER A 467     -51.859   2.635  65.387  1.00 19.47           N  
ATOM   6936  CA  SER A 467     -53.190   3.043  65.814  1.00 19.47           C  
ATOM   6937  C   SER A 467     -53.159   4.032  66.954  1.00 19.47           C  
ATOM   6938  O   SER A 467     -52.278   3.995  67.806  1.00 19.47           O  
ATOM   6939  CB  SER A 467     -54.022   1.858  66.250  1.00 19.47           C  
ATOM   6940  OG  SER A 467     -55.275   2.301  66.728  1.00 19.47           O  
ATOM   6941  H   SER A 467     -51.099   2.674  66.053  1.00 19.47           H  
ATOM   6942  HA  SER A 467     -53.687   3.520  64.967  1.00 19.47           H  
ATOM   6943 1HB  SER A 467     -54.166   1.180  65.409  1.00 19.47           H  
ATOM   6944 2HB  SER A 467     -53.505   1.310  67.030  1.00 19.47           H  
ATOM   6945  HG  SER A 467     -55.812   1.503  66.857  1.00 19.47           H  
ATOM   6946  N   SER A 468     -54.173   4.891  67.010  1.00 19.08           N  
ATOM   6947  CA  SER A 468     -54.330   5.835  68.118  1.00 19.08           C  
ATOM   6948  C   SER A 468     -54.528   5.102  69.447  1.00 19.08           C  
ATOM   6949  O   SER A 468     -54.246   5.636  70.521  1.00 19.08           O  
ATOM   6950  CB  SER A 468     -55.504   6.754  67.854  1.00 19.08           C  
ATOM   6951  OG  SER A 468     -56.715   6.044  67.855  1.00 19.08           O  
ATOM   6952  H   SER A 468     -54.867   4.870  66.276  1.00 19.08           H  
ATOM   6953  HA  SER A 468     -53.422   6.437  68.191  1.00 19.08           H  
ATOM   6954 1HB  SER A 468     -55.533   7.526  68.623  1.00 19.08           H  
ATOM   6955 2HB  SER A 468     -55.372   7.253  66.896  1.00 19.08           H  
ATOM   6956  HG  SER A 468     -56.738   5.547  68.688  1.00 19.08           H  
ATOM   6957  N   ASP A 469     -54.943   3.836  69.373  1.00 18.53           N  
ATOM   6958  CA  ASP A 469     -55.130   3.004  70.553  1.00 18.53           C  
ATOM   6959  C   ASP A 469     -53.800   2.769  71.266  1.00 18.53           C  
ATOM   6960  O   ASP A 469     -53.762   2.465  72.458  1.00 18.53           O  
ATOM   6961  CB  ASP A 469     -55.753   1.661  70.179  1.00 18.53           C  
ATOM   6962  CG  ASP A 469     -57.224   1.774  69.775  1.00 18.53           C  
ATOM   6963  OD1 ASP A 469     -57.821   2.802  70.009  1.00 18.53           O  
ATOM   6964  OD2 ASP A 469     -57.730   0.831  69.218  1.00 18.53           O  
ATOM   6965  H   ASP A 469     -55.132   3.430  68.455  1.00 18.53           H  
ATOM   6966  HA  ASP A 469     -55.802   3.520  71.239  1.00 18.53           H  
ATOM   6967 1HB  ASP A 469     -55.194   1.226  69.351  1.00 18.53           H  
ATOM   6968 2HB  ASP A 469     -55.672   0.974  71.022  1.00 18.53           H  
ATOM   6969  N   TRP A 470     -52.686   2.954  70.554  1.00 17.91           N  
ATOM   6970  CA  TRP A 470     -51.372   2.720  71.119  1.00 17.91           C  
ATOM   6971  C   TRP A 470     -50.958   3.854  72.054  1.00 17.91           C  
ATOM   6972  O   TRP A 470     -49.913   3.779  72.700  1.00 17.91           O  
ATOM   6973  CB  TRP A 470     -50.330   2.565  70.017  1.00 17.91           C  
ATOM   6974  CG  TRP A 470     -50.551   1.361  69.145  1.00 17.91           C  
ATOM   6975  CD1 TRP A 470     -51.619   0.513  69.164  1.00 17.91           C  
ATOM   6976  CD2 TRP A 470     -49.648   0.843  68.148  1.00 17.91           C  
ATOM   6977  NE1 TRP A 470     -51.448  -0.481  68.236  1.00 17.91           N  
ATOM   6978  CE2 TRP A 470     -50.244  -0.300  67.611  1.00 17.91           C  
ATOM   6979  CE3 TRP A 470     -48.395   1.245  67.681  1.00 17.91           C  
ATOM   6980  CZ2 TRP A 470     -49.629  -1.051  66.630  1.00 17.91           C  
ATOM   6981  CZ3 TRP A 470     -47.775   0.487  66.706  1.00 17.91           C  
ATOM   6982  CH2 TRP A 470     -48.374  -0.631  66.195  1.00 17.91           C  
ATOM   6983  H   TRP A 470     -52.735   3.260  69.584  1.00 17.91           H  
ATOM   6984  HA  TRP A 470     -51.406   1.797  71.695  1.00 17.91           H  
ATOM   6985 1HB  TRP A 470     -50.342   3.453  69.385  1.00 17.91           H  
ATOM   6986 2HB  TRP A 470     -49.340   2.493  70.460  1.00 17.91           H  
ATOM   6987  HD1 TRP A 470     -52.481   0.609  69.815  1.00 17.91           H  
ATOM   6988  HE1 TRP A 470     -52.097  -1.234  68.054  1.00 17.91           H  
ATOM   6989  HE3 TRP A 470     -47.913   2.132  68.089  1.00 17.91           H  
ATOM   6990  HZ2 TRP A 470     -50.087  -1.945  66.206  1.00 17.91           H  
ATOM   6991  HZ3 TRP A 470     -46.794   0.801  66.349  1.00 17.91           H  
ATOM   6992  HH2 TRP A 470     -47.858  -1.204  65.422  1.00 17.91           H  
ATOM   6993  N   GLN A 471     -51.789   4.899  72.145  1.00 17.32           N  
ATOM   6994  CA  GLN A 471     -51.538   6.010  73.047  1.00 17.32           C  
ATOM   6995  C   GLN A 471     -52.201   5.730  74.403  1.00 17.32           C  
ATOM   6996  O   GLN A 471     -52.095   6.529  75.336  1.00 17.32           O  
ATOM   6997  CB  GLN A 471     -52.077   7.313  72.453  1.00 17.32           C  
ATOM   6998  CG  GLN A 471     -51.439   7.714  71.124  1.00 17.32           C  
ATOM   6999  CD  GLN A 471     -49.943   7.971  71.237  1.00 17.32           C  
ATOM   7000  OE1 GLN A 471     -49.500   8.761  72.077  1.00 17.32           O  
ATOM   7001  NE2 GLN A 471     -49.156   7.313  70.391  1.00 17.32           N  
ATOM   7002  H   GLN A 471     -52.632   4.939  71.573  1.00 17.32           H  
ATOM   7003  HA  GLN A 471     -50.465   6.104  73.203  1.00 17.32           H  
ATOM   7004 1HB  GLN A 471     -53.151   7.215  72.292  1.00 17.32           H  
ATOM   7005 2HB  GLN A 471     -51.927   8.126  73.161  1.00 17.32           H  
ATOM   7006 1HG  GLN A 471     -51.597   6.902  70.408  1.00 17.32           H  
ATOM   7007 2HG  GLN A 471     -51.918   8.625  70.765  1.00 17.32           H  
ATOM   7008 1HE2 GLN A 471     -48.164   7.446  70.423  1.00 17.32           H  
ATOM   7009 2HE2 GLN A 471     -49.554   6.683  69.723  1.00 17.32           H  
ATOM   7010  N   SER A 472     -52.897   4.592  74.500  1.00 16.85           N  
ATOM   7011  CA  SER A 472     -53.562   4.164  75.718  1.00 16.85           C  
ATOM   7012  C   SER A 472     -52.565   3.919  76.831  1.00 16.85           C  
ATOM   7013  O   SER A 472     -51.453   3.447  76.602  1.00 16.85           O  
ATOM   7014  CB  SER A 472     -54.360   2.898  75.489  1.00 16.85           C  
ATOM   7015  OG  SER A 472     -54.931   2.432  76.697  1.00 16.85           O  
ATOM   7016  H   SER A 472     -52.972   3.971  73.695  1.00 16.85           H  
ATOM   7017  HA  SER A 472     -54.242   4.956  76.035  1.00 16.85           H  
ATOM   7018 1HB  SER A 472     -55.147   3.092  74.758  1.00 16.85           H  
ATOM   7019 2HB  SER A 472     -53.710   2.130  75.070  1.00 16.85           H  
ATOM   7020  HG  SER A 472     -55.488   1.685  76.442  1.00 16.85           H  
ATOM   7021  N   THR A 473     -52.986   4.201  78.054  1.00 16.54           N  
ATOM   7022  CA  THR A 473     -52.154   3.959  79.223  1.00 16.54           C  
ATOM   7023  C   THR A 473     -52.321   2.521  79.728  1.00 16.54           C  
ATOM   7024  O   THR A 473     -51.646   2.080  80.667  1.00 16.54           O  
ATOM   7025  CB  THR A 473     -52.484   4.974  80.334  1.00 16.54           C  
ATOM   7026  OG1 THR A 473     -53.859   4.842  80.721  1.00 16.54           O  
ATOM   7027  CG2 THR A 473     -52.245   6.386  79.821  1.00 16.54           C  
ATOM   7028  H   THR A 473     -53.909   4.591  78.173  1.00 16.54           H  
ATOM   7029  HA  THR A 473     -51.111   4.096  78.938  1.00 16.54           H  
ATOM   7030  HB  THR A 473     -51.848   4.788  81.199  1.00 16.54           H  
ATOM   7031  HG1 THR A 473     -54.009   3.966  81.086  1.00 16.54           H  
ATOM   7032 1HG2 THR A 473     -52.480   7.104  80.607  1.00 16.54           H  
ATOM   7033 2HG2 THR A 473     -51.201   6.496  79.528  1.00 16.54           H  
ATOM   7034 3HG2 THR A 473     -52.885   6.570  78.957  1.00 16.54           H  
ATOM   7035  N   ASP A 474     -53.217   1.758  79.098  1.00 16.41           N  
ATOM   7036  CA  ASP A 474     -53.418   0.398  79.560  1.00 16.41           C  
ATOM   7037  C   ASP A 474     -52.350  -0.507  78.969  1.00 16.41           C  
ATOM   7038  O   ASP A 474     -52.499  -1.091  77.898  1.00 16.41           O  
ATOM   7039  CB  ASP A 474     -54.802  -0.135  79.206  1.00 16.41           C  
ATOM   7040  CG  ASP A 474     -55.058  -1.527  79.816  1.00 16.41           C  
ATOM   7041  OD1 ASP A 474     -54.105  -2.179  80.249  1.00 16.41           O  
ATOM   7042  OD2 ASP A 474     -56.196  -1.931  79.845  1.00 16.41           O  
ATOM   7043  H   ASP A 474     -53.750   2.116  78.309  1.00 16.41           H  
ATOM   7044  HA  ASP A 474     -53.318   0.379  80.645  1.00 16.41           H  
ATOM   7045 1HB  ASP A 474     -55.567   0.557  79.561  1.00 16.41           H  
ATOM   7046 2HB  ASP A 474     -54.896  -0.205  78.124  1.00 16.41           H  
ATOM   7047  N   ALA A 475     -51.293  -0.665  79.742  1.00 16.42           N  
ATOM   7048  CA  ALA A 475     -50.103  -1.423  79.379  1.00 16.42           C  
ATOM   7049  C   ALA A 475     -50.286  -2.936  79.551  1.00 16.42           C  
ATOM   7050  O   ALA A 475     -49.325  -3.688  79.404  1.00 16.42           O  
ATOM   7051  CB  ALA A 475     -48.924  -0.952  80.214  1.00 16.42           C  
ATOM   7052  H   ALA A 475     -51.298  -0.115  80.598  1.00 16.42           H  
ATOM   7053  HA  ALA A 475     -49.894  -1.231  78.327  1.00 16.42           H  
ATOM   7054 1HB  ALA A 475     -48.028  -1.492  79.914  1.00 16.42           H  
ATOM   7055 2HB  ALA A 475     -48.776   0.118  80.058  1.00 16.42           H  
ATOM   7056 3HB  ALA A 475     -49.130  -1.141  81.265  1.00 16.42           H  
ATOM   7057  N   THR A 476     -51.494  -3.382  79.916  1.00 16.56           N  
ATOM   7058  CA  THR A 476     -51.757  -4.804  80.133  1.00 16.56           C  
ATOM   7059  C   THR A 476     -51.391  -5.785  78.996  1.00 16.56           C  
ATOM   7060  O   THR A 476     -50.868  -6.851  79.308  1.00 16.56           O  
ATOM   7061  CB  THR A 476     -53.235  -5.077  80.506  1.00 16.56           C  
ATOM   7062  OG1 THR A 476     -53.573  -4.377  81.694  1.00 16.56           O  
ATOM   7063  CG2 THR A 476     -53.438  -6.562  80.712  1.00 16.56           C  
ATOM   7064  H   THR A 476     -52.284  -2.730  80.024  1.00 16.56           H  
ATOM   7065  HA  THR A 476     -51.164  -5.099  80.999  1.00 16.56           H  
ATOM   7066  HB  THR A 476     -53.898  -4.747  79.725  1.00 16.56           H  
ATOM   7067  HG1 THR A 476     -53.855  -3.476  81.408  1.00 16.56           H  
ATOM   7068 1HG2 THR A 476     -54.477  -6.748  80.977  1.00 16.56           H  
ATOM   7069 2HG2 THR A 476     -53.195  -7.092  79.793  1.00 16.56           H  
ATOM   7070 3HG2 THR A 476     -52.789  -6.910  81.515  1.00 16.56           H  
ATOM   7071  N   PRO A 477     -51.712  -5.539  77.699  1.00 16.83           N  
ATOM   7072  CA  PRO A 477     -51.484  -6.480  76.603  1.00 16.83           C  
ATOM   7073  C   PRO A 477     -50.031  -6.932  76.492  1.00 16.83           C  
ATOM   7074  O   PRO A 477     -49.109  -6.120  76.575  1.00 16.83           O  
ATOM   7075  CB  PRO A 477     -51.896  -5.661  75.372  1.00 16.83           C  
ATOM   7076  CG  PRO A 477     -52.888  -4.652  75.899  1.00 16.83           C  
ATOM   7077  CD  PRO A 477     -52.341  -4.266  77.255  1.00 16.83           C  
ATOM   7078  HA  PRO A 477     -52.145  -7.348  76.739  1.00 16.83           H  
ATOM   7079 1HB  PRO A 477     -51.010  -5.184  74.928  1.00 16.83           H  
ATOM   7080 2HB  PRO A 477     -52.324  -6.323  74.605  1.00 16.83           H  
ATOM   7081 1HG  PRO A 477     -52.963  -3.791  75.217  1.00 16.83           H  
ATOM   7082 2HG  PRO A 477     -53.890  -5.095  75.964  1.00 16.83           H  
ATOM   7083 1HD  PRO A 477     -51.581  -3.486  77.124  1.00 16.83           H  
ATOM   7084 2HD  PRO A 477     -53.159  -3.930  77.883  1.00 16.83           H  
ATOM   7085  N   THR A 478     -49.842  -8.225  76.221  1.00 17.25           N  
ATOM   7086  CA  THR A 478     -48.512  -8.824  76.098  1.00 17.25           C  
ATOM   7087  C   THR A 478     -48.257  -9.479  74.738  1.00 17.25           C  
ATOM   7088  O   THR A 478     -47.385 -10.341  74.609  1.00 17.25           O  
ATOM   7089  CB  THR A 478     -48.283  -9.873  77.203  1.00 17.25           C  
ATOM   7090  OG1 THR A 478     -49.297 -10.891  77.122  1.00 17.25           O  
ATOM   7091  CG2 THR A 478     -48.340  -9.213  78.572  1.00 17.25           C  
ATOM   7092  H   THR A 478     -50.647  -8.830  76.147  1.00 17.25           H  
ATOM   7093  HA  THR A 478     -47.772  -8.034  76.224  1.00 17.25           H  
ATOM   7094  HB  THR A 478     -47.305 -10.333  77.067  1.00 17.25           H  
ATOM   7095  HG1 THR A 478     -49.158 -11.535  77.820  1.00 17.25           H  
ATOM   7096 1HG2 THR A 478     -48.174  -9.961  79.343  1.00 17.25           H  
ATOM   7097 2HG2 THR A 478     -47.571  -8.443  78.637  1.00 17.25           H  
ATOM   7098 3HG2 THR A 478     -49.315  -8.759  78.718  1.00 17.25           H  
ATOM   7099  N   LEU A 479     -49.034  -9.116  73.726  1.00 17.76           N  
ATOM   7100  CA  LEU A 479     -48.832  -9.741  72.423  1.00 17.76           C  
ATOM   7101  C   LEU A 479     -47.433  -9.484  71.881  1.00 17.76           C  
ATOM   7102  O   LEU A 479     -46.994  -8.339  71.776  1.00 17.76           O  
ATOM   7103  CB  LEU A 479     -49.863  -9.242  71.405  1.00 17.76           C  
ATOM   7104  CG  LEU A 479     -49.770  -9.879  69.989  1.00 17.76           C  
ATOM   7105  CD1 LEU A 479     -50.091 -11.362  70.065  1.00 17.76           C  
ATOM   7106  CD2 LEU A 479     -50.744  -9.173  69.070  1.00 17.76           C  
ATOM   7107  H   LEU A 479     -49.738  -8.406  73.862  1.00 17.76           H  
ATOM   7108  HA  LEU A 479     -48.960 -10.816  72.540  1.00 17.76           H  
ATOM   7109 1HB  LEU A 479     -50.861  -9.439  71.793  1.00 17.76           H  
ATOM   7110 2HB  LEU A 479     -49.745  -8.164  71.290  1.00 17.76           H  
ATOM   7111  HG  LEU A 479     -48.758  -9.769  69.598  1.00 17.76           H  
ATOM   7112 1HD1 LEU A 479     -50.027 -11.801  69.073  1.00 17.76           H  
ATOM   7113 2HD1 LEU A 479     -49.385 -11.858  70.723  1.00 17.76           H  
ATOM   7114 3HD1 LEU A 479     -51.099 -11.495  70.451  1.00 17.76           H  
ATOM   7115 1HD2 LEU A 479     -50.689  -9.606  68.085  1.00 17.76           H  
ATOM   7116 2HD2 LEU A 479     -51.756  -9.287  69.457  1.00 17.76           H  
ATOM   7117 3HD2 LEU A 479     -50.491  -8.115  69.018  1.00 17.76           H  
ATOM   7118  N   THR A 480     -46.759 -10.570  71.517  1.00 18.26           N  
ATOM   7119  CA  THR A 480     -45.411 -10.532  70.969  1.00 18.26           C  
ATOM   7120  C   THR A 480     -45.396 -10.764  69.460  1.00 18.26           C  
ATOM   7121  O   THR A 480     -44.604 -10.159  68.738  1.00 18.26           O  
ATOM   7122  CB  THR A 480     -44.512 -11.582  71.650  1.00 18.26           C  
ATOM   7123  OG1 THR A 480     -44.427 -11.312  73.063  1.00 18.26           O  
ATOM   7124  CG2 THR A 480     -43.122 -11.557  71.042  1.00 18.26           C  
ATOM   7125  H   THR A 480     -47.202 -11.464  71.661  1.00 18.26           H  
ATOM   7126  HA  THR A 480     -44.990  -9.545  71.161  1.00 18.26           H  
ATOM   7127  HB  THR A 480     -44.944 -12.572  71.508  1.00 18.26           H  
ATOM   7128  HG1 THR A 480     -45.311 -11.312  73.459  1.00 18.26           H  
ATOM   7129 1HG2 THR A 480     -42.499 -12.307  71.528  1.00 18.26           H  
ATOM   7130 2HG2 THR A 480     -43.190 -11.774  69.976  1.00 18.26           H  
ATOM   7131 3HG2 THR A 480     -42.682 -10.571  71.185  1.00 18.26           H  
ATOM   7132  N   ASN A 481     -46.248 -11.673  68.994  1.00 18.65           N  
ATOM   7133  CA  ASN A 481     -46.275 -12.063  67.592  1.00 18.65           C  
ATOM   7134  C   ASN A 481     -47.710 -12.205  67.102  1.00 18.65           C  
ATOM   7135  O   ASN A 481     -48.429 -13.120  67.498  1.00 18.65           O  
ATOM   7136  CB  ASN A 481     -45.489 -13.342  67.374  1.00 18.65           C  
ATOM   7137  CG  ASN A 481     -45.347 -13.717  65.904  1.00 18.65           C  
ATOM   7138  OD1 ASN A 481     -46.089 -13.248  65.018  1.00 18.65           O  
ATOM   7139  ND2 ASN A 481     -44.386 -14.572  65.628  1.00 18.65           N  
ATOM   7140  H   ASN A 481     -46.885 -12.115  69.634  1.00 18.65           H  
ATOM   7141  HA  ASN A 481     -45.812 -11.271  67.002  1.00 18.65           H  
ATOM   7142 1HB  ASN A 481     -44.492 -13.231  67.804  1.00 18.65           H  
ATOM   7143 2HB  ASN A 481     -45.982 -14.161  67.896  1.00 18.65           H  
ATOM   7144 1HD2 ASN A 481     -44.231 -14.866  64.684  1.00 18.65           H  
ATOM   7145 2HD2 ASN A 481     -43.809 -14.928  66.363  1.00 18.65           H  
ATOM   7146  N   SER A 482     -48.119 -11.268  66.255  1.00 18.91           N  
ATOM   7147  CA  SER A 482     -49.479 -11.170  65.731  1.00 18.91           C  
ATOM   7148  C   SER A 482     -49.823 -12.131  64.583  1.00 18.91           C  
ATOM   7149  O   SER A 482     -50.965 -12.121  64.122  1.00 18.91           O  
ATOM   7150  CB  SER A 482     -49.724  -9.758  65.244  1.00 18.91           C  
ATOM   7151  OG  SER A 482     -48.920  -9.478  64.132  1.00 18.91           O  
ATOM   7152  H   SER A 482     -47.449 -10.568  65.971  1.00 18.91           H  
ATOM   7153  HA  SER A 482     -50.165 -11.385  66.550  1.00 18.91           H  
ATOM   7154 1HB  SER A 482     -50.774  -9.645  64.977  1.00 18.91           H  
ATOM   7155 2HB  SER A 482     -49.507  -9.050  66.040  1.00 18.91           H  
ATOM   7156  HG  SER A 482     -49.053 -10.217  63.520  1.00 18.91           H  
ATOM   7157  N   SER A 483     -48.826 -12.868  64.074  1.00 19.01           N  
ATOM   7158  CA  SER A 483     -49.004 -13.784  62.942  1.00 19.01           C  
ATOM   7159  C   SER A 483     -50.284 -14.611  63.034  1.00 19.01           C  
ATOM   7160  O   SER A 483     -50.935 -14.834  62.013  1.00 19.01           O  
ATOM   7161  OXT SER A 483     -50.403 -15.373  63.994  1.00 19.01           O  
ATOM   7162  CB  SER A 483     -47.826 -14.736  62.826  1.00 19.01           C  
ATOM   7163  OG  SER A 483     -46.638 -14.050  62.548  1.00 19.01           O  
ATOM   7164  H   SER A 483     -47.907 -12.825  64.515  1.00 19.01           H  
ATOM   7165  HA  SER A 483     -49.055 -13.187  62.031  1.00 19.01           H  
ATOM   7166 1HB  SER A 483     -47.714 -15.297  63.754  1.00 19.01           H  
ATOM   7167 2HB  SER A 483     -48.024 -15.453  62.032  1.00 19.01           H  
ATOM   7168  HG  SER A 483     -46.354 -13.668  63.394  1.00 19.01           H  
TER    7169
ENDMDL

REMARK ID 657341 MODEL 3 gsk3humano
PFRMAT TS
TARGET gsk3humano
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.117  -1.234  -0.570  1.00 13.69           N  
ATOM      2  CA  MET A   1       0.694  -0.402  -1.450  1.00 13.69           C  
ATOM      3  C   MET A   1       0.968   0.948  -0.810  1.00 13.69           C  
ATOM      4  O   MET A   1       0.043   1.665  -0.429  1.00 13.69           O  
ATOM      5  CB  MET A   1       0.017  -0.254  -2.815  1.00 13.69           C  
ATOM      6  CG  MET A   1       0.784   0.603  -3.827  1.00 13.69           C  
ATOM      7  SD  MET A   1       0.039   0.585  -5.493  1.00 13.69           S  
ATOM      8  CE  MET A   1      -1.510   1.407  -5.249  1.00 13.69           C  
ATOM      9 1H   MET A   1      -0.493  -2.015  -1.086  1.00 13.69           H  
ATOM     10 2H   MET A   1       0.452  -1.573   0.192  1.00 13.69           H  
ATOM     11 3H   MET A   1      -0.876  -0.681  -0.199  1.00 13.69           H  
ATOM     12  HA  MET A   1       1.655  -0.893  -1.600  1.00 13.69           H  
ATOM     13 1HB  MET A   1      -0.132  -1.236  -3.249  1.00 13.69           H  
ATOM     14 2HB  MET A   1      -0.966   0.195  -2.681  1.00 13.69           H  
ATOM     15 1HG  MET A   1       0.812   1.636  -3.472  1.00 13.69           H  
ATOM     16 2HG  MET A   1       1.810   0.252  -3.903  1.00 13.69           H  
ATOM     17 1HE  MET A   1      -2.045   1.460  -6.196  1.00 13.69           H  
ATOM     18 2HE  MET A   1      -2.106   0.849  -4.525  1.00 13.69           H  
ATOM     19 3HE  MET A   1      -1.340   2.402  -4.876  1.00 13.69           H  
ATOM     20  N   SER A   2       2.250   1.281  -0.678  1.00 13.87           N  
ATOM     21  CA  SER A   2       2.659   2.550  -0.071  1.00 13.87           C  
ATOM     22  C   SER A   2       2.135   3.745  -0.829  1.00 13.87           C  
ATOM     23  O   SER A   2       2.078   3.743  -2.068  1.00 13.87           O  
ATOM     24  CB  SER A   2       4.171   2.677  -0.013  1.00 13.87           C  
ATOM     25  OG  SER A   2       4.575   3.937   0.511  1.00 13.87           O  
ATOM     26  H   SER A   2       2.970   0.653  -1.004  1.00 13.87           H  
ATOM     27  HA  SER A   2       2.262   2.589   0.944  1.00 13.87           H  
ATOM     28 1HB  SER A   2       4.583   1.877   0.597  1.00 13.87           H  
ATOM     29 2HB  SER A   2       4.568   2.565  -1.008  1.00 13.87           H  
ATOM     30  HG  SER A   2       4.119   4.662  -0.017  1.00 13.87           H  
ATOM     31  N   GLY A   3       1.766   4.764  -0.071  1.00 14.07           N  
ATOM     32  CA  GLY A   3       1.359   6.031  -0.619  1.00 14.07           C  
ATOM     33  C   GLY A   3       2.609   6.873  -0.719  1.00 14.07           C  
ATOM     34  O   GLY A   3       3.720   6.347  -0.561  1.00 14.07           O  
ATOM     35  H   GLY A   3       1.805   4.654   0.941  1.00 14.07           H  
ATOM     36 1HA  GLY A   3       0.903   5.901  -1.596  1.00 14.07           H  
ATOM     37 2HA  GLY A   3       0.633   6.505   0.040  1.00 14.07           H  
ATOM     38  N   GLY A   4       2.422   8.168  -0.924  1.00 14.27           N  
ATOM     39  CA  GLY A   4       3.518   9.117  -1.061  1.00 14.27           C  
ATOM     40  C   GLY A   4       2.943  10.467  -1.453  1.00 14.27           C  
ATOM     41  O   GLY A   4       1.764  10.561  -1.804  1.00 14.27           O  
ATOM     42  H   GLY A   4       1.477   8.512  -1.019  1.00 14.27           H  
ATOM     43 1HA  GLY A   4       4.062   9.202  -0.121  1.00 14.27           H  
ATOM     44 2HA  GLY A   4       4.216   8.771  -1.826  1.00 14.27           H  
ATOM     45  N   GLY A   5       3.754  11.514  -1.402  1.00 14.48           N  
ATOM     46  CA  GLY A   5       3.217  12.819  -1.751  1.00 14.48           C  
ATOM     47  C   GLY A   5       3.187  13.059  -3.270  1.00 14.48           C  
ATOM     48  O   GLY A   5       4.003  12.489  -3.997  1.00 14.48           O  
ATOM     49  H   GLY A   5       4.720  11.385  -1.091  1.00 14.48           H  
ATOM     50 1HA  GLY A   5       2.244  12.910  -1.293  1.00 14.48           H  
ATOM     51 2HA  GLY A   5       3.837  13.584  -1.288  1.00 14.48           H  
ATOM     52  N   PRO A   6       2.236  13.866  -3.777  1.00 14.69           N  
ATOM     53  CA  PRO A   6       2.152  14.382  -5.133  1.00 14.69           C  
ATOM     54  C   PRO A   6       3.349  15.231  -5.496  1.00 14.69           C  
ATOM     55  O   PRO A   6       3.900  15.910  -4.628  1.00 14.69           O  
ATOM     56  CB  PRO A   6       0.895  15.241  -5.099  1.00 14.69           C  
ATOM     57  CG  PRO A   6       0.068  14.702  -3.974  1.00 14.69           C  
ATOM     58  CD  PRO A   6       1.055  14.219  -2.947  1.00 14.69           C  
ATOM     59  HA  PRO A   6       2.044  13.537  -5.834  1.00 14.69           H  
ATOM     60 1HB  PRO A   6       1.168  16.297  -4.937  1.00 14.69           H  
ATOM     61 2HB  PRO A   6       0.393  15.207  -6.065  1.00 14.69           H  
ATOM     62 1HG  PRO A   6      -0.593  15.500  -3.595  1.00 14.69           H  
ATOM     63 2HG  PRO A   6      -0.587  13.900  -4.339  1.00 14.69           H  
ATOM     64 1HD  PRO A   6       1.292  15.002  -2.213  1.00 14.69           H  
ATOM     65 2HD  PRO A   6       0.595  13.323  -2.499  1.00 14.69           H  
ATOM     66  N   SER A   7       3.721  15.269  -6.783  1.00 14.89           N  
ATOM     67  CA  SER A   7       4.790  16.183  -7.208  1.00 14.89           C  
ATOM     68  C   SER A   7       4.347  17.629  -7.017  1.00 14.89           C  
ATOM     69  O   SER A   7       5.157  18.538  -6.854  1.00 14.89           O  
ATOM     70  CB  SER A   7       5.088  16.010  -8.682  1.00 14.89           C  
ATOM     71  OG  SER A   7       4.007  16.487  -9.474  1.00 14.89           O  
ATOM     72  H   SER A   7       3.263  14.676  -7.460  1.00 14.89           H  
ATOM     73  HA  SER A   7       5.682  15.996  -6.608  1.00 14.89           H  
ATOM     74 1HB  SER A   7       5.999  16.549  -8.938  1.00 14.89           H  
ATOM     75 2HB  SER A   7       5.260  14.956  -8.894  1.00 14.89           H  
ATOM     76  HG  SER A   7       4.164  16.142 -10.361  1.00 14.89           H  
ATOM     77  N   GLY A   8       3.029  17.821  -7.077  1.00 15.08           N  
ATOM     78  CA  GLY A   8       2.373  19.105  -6.918  1.00 15.08           C  
ATOM     79  C   GLY A   8       2.397  19.970  -8.176  1.00 15.08           C  
ATOM     80  O   GLY A   8       1.952  21.118  -8.141  1.00 15.08           O  
ATOM     81  H   GLY A   8       2.453  17.007  -7.234  1.00 15.08           H  
ATOM     82 1HA  GLY A   8       1.340  18.924  -6.624  1.00 15.08           H  
ATOM     83 2HA  GLY A   8       2.850  19.646  -6.106  1.00 15.08           H  
ATOM     84  N   GLY A   9       2.929  19.444  -9.284  1.00 15.26           N  
ATOM     85  CA  GLY A   9       3.054  20.264 -10.490  1.00 15.26           C  
ATOM     86  C   GLY A   9       1.858  20.280 -11.446  1.00 15.26           C  
ATOM     87  O   GLY A   9       0.813  19.667 -11.207  1.00 15.26           O  
ATOM     88  H   GLY A   9       3.278  18.482  -9.280  1.00 15.26           H  
ATOM     89 1HA  GLY A   9       3.273  21.288 -10.186  1.00 15.26           H  
ATOM     90 2HA  GLY A   9       3.932  19.927 -11.039  1.00 15.26           H  
ATOM     91  N   GLY A  10       2.081  20.961 -12.579  1.00 15.42           N  
ATOM     92  CA  GLY A  10       1.137  21.177 -13.686  1.00 15.42           C  
ATOM     93  C   GLY A  10       0.223  20.002 -14.053  1.00 15.42           C  
ATOM     94  O   GLY A  10      -1.004  20.151 -14.012  1.00 15.42           O  
ATOM     95  H   GLY A  10       2.986  21.404 -12.664  1.00 15.42           H  
ATOM     96 1HA  GLY A  10       0.507  22.029 -13.427  1.00 15.42           H  
ATOM     97 2HA  GLY A  10       1.692  21.491 -14.570  1.00 15.42           H  
ATOM     98  N   PRO A  11       0.785  18.815 -14.376  1.00 15.55           N  
ATOM     99  CA  PRO A  11       0.098  17.611 -14.813  1.00 15.55           C  
ATOM    100  C   PRO A  11      -0.992  17.138 -13.857  1.00 15.55           C  
ATOM    101  O   PRO A  11      -1.866  16.368 -14.263  1.00 15.55           O  
ATOM    102  CB  PRO A  11       1.243  16.601 -14.927  1.00 15.55           C  
ATOM    103  CG  PRO A  11       2.465  17.434 -15.187  1.00 15.55           C  
ATOM    104  CD  PRO A  11       2.263  18.664 -14.367  1.00 15.55           C  
ATOM    105  HA  PRO A  11      -0.333  17.800 -15.807  1.00 15.55           H  
ATOM    106 1HB  PRO A  11       1.318  16.015 -13.999  1.00 15.55           H  
ATOM    107 2HB  PRO A  11       1.039  15.900 -15.747  1.00 15.55           H  
ATOM    108 1HG  PRO A  11       3.371  16.877 -14.902  1.00 15.55           H  
ATOM    109 2HG  PRO A  11       2.554  17.653 -16.261  1.00 15.55           H  
ATOM    110 1HD  PRO A  11       2.633  18.460 -13.359  1.00 15.55           H  
ATOM    111 2HD  PRO A  11       2.768  19.506 -14.847  1.00 15.55           H  
ATOM    112  N   GLY A  12      -0.985  17.580 -12.594  1.00 15.63           N  
ATOM    113  CA  GLY A  12      -2.038  17.164 -11.671  1.00 15.63           C  
ATOM    114  C   GLY A  12      -3.414  17.562 -12.233  1.00 15.63           C  
ATOM    115  O   GLY A  12      -4.424  16.896 -11.992  1.00 15.63           O  
ATOM    116  H   GLY A  12      -0.280  18.233 -12.247  1.00 15.63           H  
ATOM    117 1HA  GLY A  12      -1.992  16.090 -11.507  1.00 15.63           H  
ATOM    118 2HA  GLY A  12      -1.879  17.637 -10.701  1.00 15.63           H  
ATOM    119  N   GLY A  13      -3.452  18.637 -13.035  1.00 15.66           N  
ATOM    120  CA  GLY A  13      -4.688  19.122 -13.635  1.00 15.66           C  
ATOM    121  C   GLY A  13      -5.299  18.140 -14.642  1.00 15.66           C  
ATOM    122  O   GLY A  13      -6.466  18.276 -15.010  1.00 15.66           O  
ATOM    123  H   GLY A  13      -2.582  19.137 -13.243  1.00 15.66           H  
ATOM    124 1HA  GLY A  13      -5.410  19.332 -12.847  1.00 15.66           H  
ATOM    125 2HA  GLY A  13      -4.486  20.069 -14.135  1.00 15.66           H  
ATOM    126  N   SER A  14      -4.515  17.158 -15.101  1.00 15.62           N  
ATOM    127  CA  SER A  14      -4.983  16.166 -16.059  1.00 15.62           C  
ATOM    128  C   SER A  14      -5.571  14.918 -15.387  1.00 15.62           C  
ATOM    129  O   SER A  14      -5.974  13.980 -16.078  1.00 15.62           O  
ATOM    130  CB  SER A  14      -3.868  15.785 -17.024  1.00 15.62           C  
ATOM    131  OG  SER A  14      -2.820  15.116 -16.386  1.00 15.62           O  
ATOM    132  H   SER A  14      -3.560  17.075 -14.761  1.00 15.62           H  
ATOM    133  HA  SER A  14      -5.777  16.623 -16.649  1.00 15.62           H  
ATOM    134 1HB  SER A  14      -4.273  15.156 -17.814  1.00 15.62           H  
ATOM    135 2HB  SER A  14      -3.484  16.689 -17.493  1.00 15.62           H  
ATOM    136  HG  SER A  14      -2.584  15.662 -15.611  1.00 15.62           H  
ATOM    137  N   GLY A  15      -5.614  14.887 -14.046  1.00 15.52           N  
ATOM    138  CA  GLY A  15      -6.136  13.715 -13.333  1.00 15.52           C  
ATOM    139  C   GLY A  15      -5.039  12.886 -12.667  1.00 15.52           C  
ATOM    140  O   GLY A  15      -5.276  11.772 -12.196  1.00 15.52           O  
ATOM    141  H   GLY A  15      -5.280  15.684 -13.499  1.00 15.52           H  
ATOM    142 1HA  GLY A  15      -6.843  14.050 -12.575  1.00 15.52           H  
ATOM    143 2HA  GLY A  15      -6.693  13.088 -14.026  1.00 15.52           H  
ATOM    144  N   ARG A  16      -3.839  13.436 -12.653  1.00 15.37           N  
ATOM    145  CA  ARG A  16      -2.667  12.838 -12.030  1.00 15.37           C  
ATOM    146  C   ARG A  16      -2.640  13.299 -10.581  1.00 15.37           C  
ATOM    147  O   ARG A  16      -3.587  13.941 -10.126  1.00 15.37           O  
ATOM    148  CB  ARG A  16      -1.395  13.199 -12.767  1.00 15.37           C  
ATOM    149  CG  ARG A  16      -1.344  12.671 -14.187  1.00 15.37           C  
ATOM    150  CD  ARG A  16      -0.050  12.955 -14.826  1.00 15.37           C  
ATOM    151  NE  ARG A  16      -0.021  12.547 -16.221  1.00 15.37           N  
ATOM    152  CZ  ARG A  16       1.080  12.555 -17.003  1.00 15.37           C  
ATOM    153  NH1 ARG A  16       2.241  12.923 -16.505  1.00 15.37           N  
ATOM    154  NH2 ARG A  16       0.992  12.192 -18.271  1.00 15.37           N  
ATOM    155  H   ARG A  16      -3.737  14.343 -13.086  1.00 15.37           H  
ATOM    156  HA  ARG A  16      -2.770  11.753 -12.047  1.00 15.37           H  
ATOM    157 1HB  ARG A  16      -1.289  14.273 -12.814  1.00 15.37           H  
ATOM    158 2HB  ARG A  16      -0.532  12.808 -12.238  1.00 15.37           H  
ATOM    159 1HG  ARG A  16      -1.504  11.594 -14.183  1.00 15.37           H  
ATOM    160 2HG  ARG A  16      -2.130  13.152 -14.772  1.00 15.37           H  
ATOM    161 1HD  ARG A  16       0.116  14.012 -14.782  1.00 15.37           H  
ATOM    162 2HD  ARG A  16       0.747  12.437 -14.298  1.00 15.37           H  
ATOM    163  HE  ARG A  16      -0.897  12.265 -16.642  1.00 15.37           H  
ATOM    164 1HH1 ARG A  16       2.314  13.188 -15.533  1.00 15.37           H  
ATOM    165 2HH1 ARG A  16       3.063  12.928 -17.092  1.00 15.37           H  
ATOM    166 1HH2 ARG A  16       0.099  11.910 -18.655  1.00 15.37           H  
ATOM    167 2HH2 ARG A  16       1.815  12.197 -18.857  1.00 15.37           H  
ATOM    168  N   ALA A  17      -1.620  12.917  -9.818  1.00 15.21           N  
ATOM    169  CA  ALA A  17      -1.611  13.294  -8.408  1.00 15.21           C  
ATOM    170  C   ALA A  17      -1.852  14.801  -8.261  1.00 15.21           C  
ATOM    171  O   ALA A  17      -1.271  15.618  -8.977  1.00 15.21           O  
ATOM    172  CB  ALA A  17      -0.300  12.892  -7.758  1.00 15.21           C  
ATOM    173  H   ALA A  17      -0.860  12.377 -10.203  1.00 15.21           H  
ATOM    174  HA  ALA A  17      -2.428  12.769  -7.913  1.00 15.21           H  
ATOM    175 1HB  ALA A  17      -0.336  13.146  -6.712  1.00 15.21           H  
ATOM    176 2HB  ALA A  17      -0.158  11.818  -7.860  1.00 15.21           H  
ATOM    177 3HB  ALA A  17       0.523  13.415  -8.239  1.00 15.21           H  
ATOM    178  N   ARG A  18      -2.708  15.133  -7.301  1.00 15.06           N  
ATOM    179  CA  ARG A  18      -3.186  16.481  -6.992  1.00 15.06           C  
ATOM    180  C   ARG A  18      -2.157  17.502  -6.504  1.00 15.06           C  
ATOM    181  O   ARG A  18      -1.038  17.173  -6.128  1.00 15.06           O  
ATOM    182  CB  ARG A  18      -4.294  16.383  -5.956  1.00 15.06           C  
ATOM    183  CG  ARG A  18      -3.843  15.920  -4.580  1.00 15.06           C  
ATOM    184  CD  ARG A  18      -4.987  15.845  -3.626  1.00 15.06           C  
ATOM    185  NE  ARG A  18      -4.579  15.349  -2.320  1.00 15.06           N  
ATOM    186  CZ  ARG A  18      -4.107  16.127  -1.326  1.00 15.06           C  
ATOM    187  NH1 ARG A  18      -4.004  17.425  -1.507  1.00 15.06           N  
ATOM    188  NH2 ARG A  18      -3.752  15.586  -0.172  1.00 15.06           N  
ATOM    189  H   ARG A  18      -3.102  14.376  -6.763  1.00 15.06           H  
ATOM    190  HA  ARG A  18      -3.627  16.875  -7.910  1.00 15.06           H  
ATOM    191 1HB  ARG A  18      -4.767  17.354  -5.833  1.00 15.06           H  
ATOM    192 2HB  ARG A  18      -5.056  15.687  -6.306  1.00 15.06           H  
ATOM    193 1HG  ARG A  18      -3.381  14.936  -4.656  1.00 15.06           H  
ATOM    194 2HG  ARG A  18      -3.114  16.635  -4.185  1.00 15.06           H  
ATOM    195 1HD  ARG A  18      -5.410  16.841  -3.496  1.00 15.06           H  
ATOM    196 2HD  ARG A  18      -5.750  15.176  -4.023  1.00 15.06           H  
ATOM    197  HE  ARG A  18      -4.648  14.354  -2.149  1.00 15.06           H  
ATOM    198 1HH1 ARG A  18      -4.286  17.835  -2.393  1.00 15.06           H  
ATOM    199 2HH1 ARG A  18      -3.651  18.016  -0.771  1.00 15.06           H  
ATOM    200 1HH2 ARG A  18      -3.835  14.587  -0.036  1.00 15.06           H  
ATOM    201 2HH2 ARG A  18      -3.401  16.170   0.572  1.00 15.06           H  
ATOM    202  N   THR A  19      -2.571  18.765  -6.530  1.00 14.95           N  
ATOM    203  CA  THR A  19      -1.776  19.894  -6.053  1.00 14.95           C  
ATOM    204  C   THR A  19      -1.340  19.678  -4.598  1.00 14.95           C  
ATOM    205  O   THR A  19      -2.124  19.211  -3.770  1.00 14.95           O  
ATOM    206  CB  THR A  19      -2.574  21.205  -6.181  1.00 14.95           C  
ATOM    207  OG1 THR A  19      -2.944  21.400  -7.554  1.00 14.95           O  
ATOM    208  CG2 THR A  19      -1.743  22.393  -5.720  1.00 14.95           C  
ATOM    209  H   THR A  19      -3.495  18.957  -6.886  1.00 14.95           H  
ATOM    210  HA  THR A  19      -0.881  19.976  -6.669  1.00 14.95           H  
ATOM    211  HB  THR A  19      -3.477  21.142  -5.573  1.00 14.95           H  
ATOM    212  HG1 THR A  19      -2.148  21.482  -8.091  1.00 14.95           H  
ATOM    213 1HG2 THR A  19      -2.326  23.305  -5.826  1.00 14.95           H  
ATOM    214 2HG2 THR A  19      -1.465  22.269  -4.676  1.00 14.95           H  
ATOM    215 3HG2 THR A  19      -0.842  22.465  -6.328  1.00 14.95           H  
ATOM    216  N   SER A  20      -0.073  19.975  -4.317  1.00 14.91           N  
ATOM    217  CA  SER A  20       0.529  19.788  -2.997  1.00 14.91           C  
ATOM    218  C   SER A  20      -0.032  20.733  -1.936  1.00 14.91           C  
ATOM    219  O   SER A  20      -0.834  21.621  -2.231  1.00 14.91           O  
ATOM    220  CB  SER A  20       2.028  19.983  -3.063  1.00 14.91           C  
ATOM    221  OG  SER A  20       2.343  21.329  -3.286  1.00 14.91           O  
ATOM    222  H   SER A  20       0.496  20.358  -5.056  1.00 14.91           H  
ATOM    223  HA  SER A  20       0.327  18.763  -2.679  1.00 14.91           H  
ATOM    224 1HB  SER A  20       2.479  19.655  -2.129  1.00 14.91           H  
ATOM    225 2HB  SER A  20       2.441  19.365  -3.852  1.00 14.91           H  
ATOM    226  HG  SER A  20       1.968  21.817  -2.524  1.00 14.91           H  
ATOM    227  N   SER A  21       0.393  20.502  -0.695  1.00 14.91           N  
ATOM    228  CA  SER A  21      -0.034  21.254   0.480  1.00 14.91           C  
ATOM    229  C   SER A  21       0.439  22.709   0.486  1.00 14.91           C  
ATOM    230  O   SER A  21       1.278  23.111  -0.322  1.00 14.91           O  
ATOM    231  CB  SER A  21       0.452  20.543   1.733  1.00 14.91           C  
ATOM    232  OG  SER A  21       1.852  20.575   1.824  1.00 14.91           O  
ATOM    233  H   SER A  21       1.051  19.751  -0.554  1.00 14.91           H  
ATOM    234  HA  SER A  21      -1.126  21.261   0.491  1.00 14.91           H  
ATOM    235 1HB  SER A  21       0.021  21.016   2.612  1.00 14.91           H  
ATOM    236 2HB  SER A  21       0.113  19.508   1.722  1.00 14.91           H  
ATOM    237  HG  SER A  21       2.079  20.195   2.690  1.00 14.91           H  
ATOM    238  N   PHE A  22      -0.142  23.485   1.402  1.00 14.96           N  
ATOM    239  CA  PHE A  22       0.111  24.915   1.587  1.00 14.96           C  
ATOM    240  C   PHE A  22       1.585  25.275   1.789  1.00 14.96           C  
ATOM    241  O   PHE A  22       2.350  24.547   2.421  1.00 14.96           O  
ATOM    242  CB  PHE A  22      -0.723  25.484   2.733  1.00 14.96           C  
ATOM    243  CG  PHE A  22      -0.598  26.983   2.823  1.00 14.96           C  
ATOM    244  CD1 PHE A  22      -1.351  27.793   1.981  1.00 14.96           C  
ATOM    245  CD2 PHE A  22       0.267  27.587   3.713  1.00 14.96           C  
ATOM    246  CE1 PHE A  22      -1.231  29.163   2.028  1.00 14.96           C  
ATOM    247  CE2 PHE A  22       0.389  28.960   3.760  1.00 14.96           C  
ATOM    248  CZ  PHE A  22      -0.359  29.748   2.915  1.00 14.96           C  
ATOM    249  H   PHE A  22      -0.813  23.051   2.016  1.00 14.96           H  
ATOM    250  HA  PHE A  22      -0.218  25.420   0.679  1.00 14.96           H  
ATOM    251 1HB  PHE A  22      -1.773  25.230   2.592  1.00 14.96           H  
ATOM    252 2HB  PHE A  22      -0.396  25.053   3.678  1.00 14.96           H  
ATOM    253  HD1 PHE A  22      -2.039  27.333   1.272  1.00 14.96           H  
ATOM    254  HD2 PHE A  22       0.873  26.966   4.376  1.00 14.96           H  
ATOM    255  HE1 PHE A  22      -1.826  29.784   1.358  1.00 14.96           H  
ATOM    256  HE2 PHE A  22       1.088  29.416   4.463  1.00 14.96           H  
ATOM    257  HZ  PHE A  22      -0.261  30.829   2.949  1.00 14.96           H  
ATOM    258  N   ALA A  23       1.952  26.418   1.215  1.00 15.00           N  
ATOM    259  CA  ALA A  23       3.296  26.986   1.194  1.00 15.00           C  
ATOM    260  C   ALA A  23       3.943  27.230   2.558  1.00 15.00           C  
ATOM    261  O   ALA A  23       3.297  27.518   3.564  1.00 15.00           O  
ATOM    262  CB  ALA A  23       3.258  28.322   0.466  1.00 15.00           C  
ATOM    263  H   ALA A  23       1.230  26.937   0.739  1.00 15.00           H  
ATOM    264  HA  ALA A  23       3.931  26.290   0.647  1.00 15.00           H  
ATOM    265 1HB  ALA A  23       4.269  28.731   0.403  1.00 15.00           H  
ATOM    266 2HB  ALA A  23       2.856  28.186  -0.536  1.00 15.00           H  
ATOM    267 3HB  ALA A  23       2.624  29.014   1.021  1.00 15.00           H  
ATOM    268  N   GLU A  24       5.263  27.122   2.528  1.00 15.02           N  
ATOM    269  CA  GLU A  24       6.189  27.345   3.629  1.00 15.02           C  
ATOM    270  C   GLU A  24       6.235  28.843   3.981  1.00 15.02           C  
ATOM    271  O   GLU A  24       5.663  29.641   3.240  1.00 15.02           O  
ATOM    272  CB  GLU A  24       7.568  26.821   3.198  1.00 15.02           C  
ATOM    273  CG  GLU A  24       7.630  25.317   3.024  1.00 15.02           C  
ATOM    274  CD  GLU A  24       8.988  24.826   2.599  1.00 15.02           C  
ATOM    275  OE1 GLU A  24       9.842  25.641   2.325  1.00 15.02           O  
ATOM    276  OE2 GLU A  24       9.187  23.634   2.565  1.00 15.02           O  
ATOM    277  H   GLU A  24       5.672  26.856   1.644  1.00 15.02           H  
ATOM    278  HA  GLU A  24       5.827  26.770   4.478  1.00 15.02           H  
ATOM    279 1HB  GLU A  24       7.819  27.258   2.237  1.00 15.02           H  
ATOM    280 2HB  GLU A  24       8.344  27.110   3.868  1.00 15.02           H  
ATOM    281 1HG  GLU A  24       7.367  24.845   3.972  1.00 15.02           H  
ATOM    282 2HG  GLU A  24       6.888  25.019   2.284  1.00 15.02           H  
ATOM    283  N   PRO A  25       6.816  29.248   5.133  1.00 15.00           N  
ATOM    284  CA  PRO A  25       6.994  30.629   5.568  1.00 15.00           C  
ATOM    285  C   PRO A  25       7.728  31.465   4.529  1.00 15.00           C  
ATOM    286  O   PRO A  25       8.485  30.934   3.716  1.00 15.00           O  
ATOM    287  CB  PRO A  25       7.793  30.490   6.866  1.00 15.00           C  
ATOM    288  CG  PRO A  25       7.450  29.108   7.380  1.00 15.00           C  
ATOM    289  CD  PRO A  25       7.291  28.257   6.145  1.00 15.00           C  
ATOM    290  HA  PRO A  25       5.998  31.063   5.769  1.00 15.00           H  
ATOM    291 1HB  PRO A  25       8.866  30.611   6.650  1.00 15.00           H  
ATOM    292 2HB  PRO A  25       7.518  31.293   7.566  1.00 15.00           H  
ATOM    293 1HG  PRO A  25       8.247  28.745   8.046  1.00 15.00           H  
ATOM    294 2HG  PRO A  25       6.530  29.148   7.983  1.00 15.00           H  
ATOM    295 1HD  PRO A  25       8.263  27.837   5.886  1.00 15.00           H  
ATOM    296 2HD  PRO A  25       6.542  27.491   6.356  1.00 15.00           H  
ATOM    297  N   GLY A  26       7.472  32.770   4.565  1.00 14.94           N  
ATOM    298  CA  GLY A  26       7.948  33.772   3.605  1.00 14.94           C  
ATOM    299  C   GLY A  26       9.420  34.186   3.695  1.00 14.94           C  
ATOM    300  O   GLY A  26      10.330  33.354   3.663  1.00 14.94           O  
ATOM    301  H   GLY A  26       6.861  33.104   5.301  1.00 14.94           H  
ATOM    302 1HA  GLY A  26       7.741  33.416   2.599  1.00 14.94           H  
ATOM    303 2HA  GLY A  26       7.334  34.663   3.726  1.00 14.94           H  
ATOM    304  N   GLY A  27       9.653  35.497   3.720  1.00 14.85           N  
ATOM    305  CA  GLY A  27      10.989  36.090   3.579  1.00 14.85           C  
ATOM    306  C   GLY A  27      12.020  35.782   4.668  1.00 14.85           C  
ATOM    307  O   GLY A  27      12.403  36.660   5.439  1.00 14.85           O  
ATOM    308  H   GLY A  27       8.864  36.121   3.800  1.00 14.85           H  
ATOM    309 1HA  GLY A  27      11.401  35.779   2.618  1.00 14.85           H  
ATOM    310 2HA  GLY A  27      10.876  37.172   3.514  1.00 14.85           H  
ATOM    311  N   GLY A  28      12.485  34.538   4.681  1.00 14.73           N  
ATOM    312  CA  GLY A  28      13.558  34.094   5.559  1.00 14.73           C  
ATOM    313  C   GLY A  28      14.897  34.383   4.879  1.00 14.73           C  
ATOM    314  O   GLY A  28      14.947  35.105   3.885  1.00 14.73           O  
ATOM    315  H   GLY A  28      12.043  33.878   4.048  1.00 14.73           H  
ATOM    316 1HA  GLY A  28      13.511  34.621   6.508  1.00 14.73           H  
ATOM    317 2HA  GLY A  28      13.454  33.029   5.760  1.00 14.73           H  
ATOM    318  N   GLY A  29      15.986  33.810   5.393  1.00 14.58           N  
ATOM    319  CA  GLY A  29      17.313  34.100   4.833  1.00 14.58           C  
ATOM    320  C   GLY A  29      17.732  33.258   3.618  1.00 14.58           C  
ATOM    321  O   GLY A  29      18.818  33.459   3.074  1.00 14.58           O  
ATOM    322  H   GLY A  29      15.905  33.205   6.197  1.00 14.58           H  
ATOM    323 1HA  GLY A  29      17.347  35.154   4.556  1.00 14.58           H  
ATOM    324 2HA  GLY A  29      18.057  33.973   5.620  1.00 14.58           H  
ATOM    325  N   GLY A  30      16.906  32.300   3.205  1.00 14.41           N  
ATOM    326  CA  GLY A  30      17.272  31.454   2.069  1.00 14.41           C  
ATOM    327  C   GLY A  30      16.765  32.021   0.744  1.00 14.41           C  
ATOM    328  O   GLY A  30      15.660  32.556   0.668  1.00 14.41           O  
ATOM    329  H   GLY A  30      16.023  32.173   3.674  1.00 14.41           H  
ATOM    330 1HA  GLY A  30      18.357  31.347   2.031  1.00 14.41           H  
ATOM    331 2HA  GLY A  30      16.862  30.456   2.219  1.00 14.41           H  
ATOM    332  N   GLY A  31      17.514  31.790  -0.340  1.00 14.22           N  
ATOM    333  CA  GLY A  31      17.104  32.233  -1.683  1.00 14.22           C  
ATOM    334  C   GLY A  31      15.764  31.626  -2.103  1.00 14.22           C  
ATOM    335  O   GLY A  31      14.957  32.255  -2.797  1.00 14.22           O  
ATOM    336  H   GLY A  31      18.408  31.334  -0.226  1.00 14.22           H  
ATOM    337 1HA  GLY A  31      17.031  33.321  -1.696  1.00 14.22           H  
ATOM    338 2HA  GLY A  31      17.872  31.958  -2.405  1.00 14.22           H  
ATOM    339  N   GLY A  32      15.512  30.407  -1.620  1.00 14.05           N  
ATOM    340  CA  GLY A  32      14.297  29.652  -1.901  1.00 14.05           C  
ATOM    341  C   GLY A  32      13.048  30.346  -1.372  1.00 14.05           C  
ATOM    342  O   GLY A  32      11.932  30.035  -1.799  1.00 14.05           O  
ATOM    343  H   GLY A  32      16.220  29.979  -1.043  1.00 14.05           H  
ATOM    344 1HA  GLY A  32      14.204  29.508  -2.977  1.00 14.05           H  
ATOM    345 2HA  GLY A  32      14.379  28.660  -1.455  1.00 14.05           H  
ATOM    346  N   GLY A  33      13.233  31.330  -0.477  1.00 13.89           N  
ATOM    347  CA  GLY A  33      12.151  32.106   0.100  1.00 13.89           C  
ATOM    348  C   GLY A  33      11.359  32.837  -0.976  1.00 13.89           C  
ATOM    349  O   GLY A  33      10.218  33.221  -0.740  1.00 13.89           O  
ATOM    350  H   GLY A  33      14.176  31.574  -0.177  1.00 13.89           H  
ATOM    351 1HA  GLY A  33      11.489  31.451   0.669  1.00 13.89           H  
ATOM    352 2HA  GLY A  33      12.566  32.828   0.805  1.00 13.89           H  
ATOM    353  N   GLY A  34      11.941  33.019  -2.171  1.00 13.75           N  
ATOM    354  CA  GLY A  34      11.239  33.673  -3.266  1.00 13.75           C  
ATOM    355  C   GLY A  34       9.931  32.947  -3.615  1.00 13.75           C  
ATOM    356  O   GLY A  34       8.959  33.576  -4.043  1.00 13.75           O  
ATOM    357  H   GLY A  34      12.901  32.690  -2.323  1.00 13.75           H  
ATOM    358 1HA  GLY A  34      11.027  34.707  -2.993  1.00 13.75           H  
ATOM    359 2HA  GLY A  34      11.889  33.700  -4.141  1.00 13.75           H  
ATOM    360  N   GLY A  35       9.904  31.620  -3.438  1.00 13.64           N  
ATOM    361  CA  GLY A  35       8.715  30.821  -3.719  1.00 13.64           C  
ATOM    362  C   GLY A  35       7.574  31.285  -2.806  1.00 13.64           C  
ATOM    363  O   GLY A  35       6.592  31.877  -3.273  1.00 13.64           O  
ATOM    364  H   GLY A  35      10.725  31.154  -3.048  1.00 13.64           H  
ATOM    365 1HA  GLY A  35       8.428  30.966  -4.759  1.00 13.64           H  
ATOM    366 2HA  GLY A  35       8.928  29.764  -3.602  1.00 13.64           H  
ATOM    367  N   PRO A  36       7.663  30.987  -1.496  1.00 13.59           N  
ATOM    368  CA  PRO A  36       6.781  31.441  -0.439  1.00 13.59           C  
ATOM    369  C   PRO A  36       6.548  32.947  -0.479  1.00 13.59           C  
ATOM    370  O   PRO A  36       5.452  33.403  -0.164  1.00 13.59           O  
ATOM    371  CB  PRO A  36       7.552  31.019   0.800  1.00 13.59           C  
ATOM    372  CG  PRO A  36       8.285  29.792   0.375  1.00 13.59           C  
ATOM    373  CD  PRO A  36       8.723  30.081  -1.019  1.00 13.59           C  
ATOM    374  HA  PRO A  36       5.833  30.893  -0.500  1.00 13.59           H  
ATOM    375 1HB  PRO A  36       8.257  31.806   1.091  1.00 13.59           H  
ATOM    376 2HB  PRO A  36       6.877  30.877   1.634  1.00 13.59           H  
ATOM    377 1HG  PRO A  36       9.125  29.615   1.067  1.00 13.59           H  
ATOM    378 2HG  PRO A  36       7.629  28.919   0.445  1.00 13.59           H  
ATOM    379 1HD  PRO A  36       9.675  30.580  -0.991  1.00 13.59           H  
ATOM    380 2HD  PRO A  36       8.753  29.141  -1.565  1.00 13.59           H  
ATOM    381  N   GLY A  37       7.551  33.718  -0.897  1.00 13.58           N  
ATOM    382  CA  GLY A  37       7.431  35.162  -1.021  1.00 13.58           C  
ATOM    383  C   GLY A  37       6.321  35.492  -2.012  1.00 13.58           C  
ATOM    384  O   GLY A  37       5.394  36.256  -1.704  1.00 13.58           O  
ATOM    385  H   GLY A  37       8.455  33.317  -1.109  1.00 13.58           H  
ATOM    386 1HA  GLY A  37       7.213  35.603  -0.049  1.00 13.58           H  
ATOM    387 2HA  GLY A  37       8.379  35.572  -1.368  1.00 13.58           H  
ATOM    388  N   GLY A  38       6.412  34.924  -3.219  1.00 13.59           N  
ATOM    389  CA  GLY A  38       5.384  35.155  -4.224  1.00 13.59           C  
ATOM    390  C   GLY A  38       4.023  34.680  -3.718  1.00 13.59           C  
ATOM    391  O   GLY A  38       3.003  35.349  -3.935  1.00 13.59           O  
ATOM    392  H   GLY A  38       7.208  34.318  -3.441  1.00 13.59           H  
ATOM    393 1HA  GLY A  38       5.345  36.214  -4.469  1.00 13.59           H  
ATOM    394 2HA  GLY A  38       5.647  34.618  -5.136  1.00 13.59           H  
ATOM    395  N   SER A  39       4.010  33.555  -2.991  1.00 13.59           N  
ATOM    396  CA  SER A  39       2.755  33.040  -2.454  1.00 13.59           C  
ATOM    397  C   SER A  39       2.162  34.024  -1.446  1.00 13.59           C  
ATOM    398  O   SER A  39       0.962  34.298  -1.467  1.00 13.59           O  
ATOM    399  CB  SER A  39       2.969  31.690  -1.788  1.00 13.59           C  
ATOM    400  OG  SER A  39       3.359  30.716  -2.724  1.00 13.59           O  
ATOM    401  H   SER A  39       4.885  33.039  -2.856  1.00 13.59           H  
ATOM    402  HA  SER A  39       2.049  32.919  -3.275  1.00 13.59           H  
ATOM    403 1HB  SER A  39       3.717  31.779  -1.019  1.00 13.59           H  
ATOM    404 2HB  SER A  39       2.045  31.381  -1.304  1.00 13.59           H  
ATOM    405  HG  SER A  39       4.208  31.019  -3.081  1.00 13.59           H  
ATOM    406  N   ALA A  40       3.013  34.594  -0.584  1.00 13.59           N  
ATOM    407  CA  ALA A  40       2.608  35.572   0.424  1.00 13.59           C  
ATOM    408  C   ALA A  40       2.020  36.821  -0.219  1.00 13.59           C  
ATOM    409  O   ALA A  40       1.112  37.445   0.331  1.00 13.59           O  
ATOM    410  CB  ALA A  40       3.793  35.954   1.298  1.00 13.59           C  
ATOM    411  H   ALA A  40       3.988  34.320  -0.614  1.00 13.59           H  
ATOM    412  HA  ALA A  40       1.848  35.120   1.051  1.00 13.59           H  
ATOM    413 1HB  ALA A  40       3.473  36.661   2.060  1.00 13.59           H  
ATOM    414 2HB  ALA A  40       4.195  35.059   1.772  1.00 13.59           H  
ATOM    415 3HB  ALA A  40       4.562  36.410   0.681  1.00 13.59           H  
ATOM    416  N   SER A  41       2.576  37.205  -1.368  1.00 13.58           N  
ATOM    417  CA  SER A  41       2.129  38.381  -2.095  1.00 13.58           C  
ATOM    418  C   SER A  41       0.758  38.182  -2.746  1.00 13.58           C  
ATOM    419  O   SER A  41      -0.056  39.108  -2.784  1.00 13.58           O  
ATOM    420  CB  SER A  41       3.150  38.753  -3.152  1.00 13.58           C  
ATOM    421  OG  SER A  41       4.364  39.152  -2.563  1.00 13.58           O  
ATOM    422  H   SER A  41       3.359  36.665  -1.736  1.00 13.58           H  
ATOM    423  HA  SER A  41       2.048  39.204  -1.387  1.00 13.58           H  
ATOM    424 1HB  SER A  41       3.324  37.904  -3.806  1.00 13.58           H  
ATOM    425 2HB  SER A  41       2.756  39.562  -3.761  1.00 13.58           H  
ATOM    426  HG  SER A  41       4.727  38.352  -2.140  1.00 13.58           H  
ATOM    427  N   GLY A  42       0.499  36.986  -3.279  1.00 13.56           N  
ATOM    428  CA  GLY A  42      -0.776  36.760  -3.951  1.00 13.56           C  
ATOM    429  C   GLY A  42      -1.917  36.423  -2.969  1.00 13.56           C  
ATOM    430  O   GLY A  42      -1.682  36.237  -1.768  1.00 13.56           O  
ATOM    431  H   GLY A  42       1.215  36.254  -3.247  1.00 13.56           H  
ATOM    432 1HA  GLY A  42      -1.010  37.660  -4.511  1.00 13.56           H  
ATOM    433 2HA  GLY A  42      -0.656  35.952  -4.671  1.00 13.56           H  
ATOM    434  N   PRO A  43      -3.171  36.320  -3.465  1.00 13.53           N  
ATOM    435  CA  PRO A  43      -4.383  35.972  -2.727  1.00 13.53           C  
ATOM    436  C   PRO A  43      -4.269  34.693  -1.898  1.00 13.53           C  
ATOM    437  O   PRO A  43      -4.837  34.596  -0.804  1.00 13.53           O  
ATOM    438  CB  PRO A  43      -5.394  35.770  -3.859  1.00 13.53           C  
ATOM    439  CG  PRO A  43      -4.918  36.686  -4.954  1.00 13.53           C  
ATOM    440  CD  PRO A  43      -3.414  36.600  -4.901  1.00 13.53           C  
ATOM    441  HA  PRO A  43      -4.682  36.822  -2.108  1.00 13.53           H  
ATOM    442 1HB  PRO A  43      -5.419  34.713  -4.162  1.00 13.53           H  
ATOM    443 2HB  PRO A  43      -6.404  36.024  -3.507  1.00 13.53           H  
ATOM    444 1HG  PRO A  43      -5.323  36.357  -5.926  1.00 13.53           H  
ATOM    445 2HG  PRO A  43      -5.293  37.705  -4.786  1.00 13.53           H  
ATOM    446 1HD  PRO A  43      -3.037  35.787  -5.535  1.00 13.53           H  
ATOM    447 2HD  PRO A  43      -3.031  37.581  -5.198  1.00 13.53           H  
ATOM    448  N   GLY A  44      -3.500  33.722  -2.407  1.00 13.49           N  
ATOM    449  CA  GLY A  44      -3.323  32.440  -1.734  1.00 13.49           C  
ATOM    450  C   GLY A  44      -2.696  32.584  -0.359  1.00 13.49           C  
ATOM    451  O   GLY A  44      -3.004  31.819   0.556  1.00 13.49           O  
ATOM    452  H   GLY A  44      -3.042  33.859  -3.295  1.00 13.49           H  
ATOM    453 1HA  GLY A  44      -4.290  31.946  -1.643  1.00 13.49           H  
ATOM    454 2HA  GLY A  44      -2.696  31.797  -2.351  1.00 13.49           H  
ATOM    455  N   GLY A  45      -1.794  33.552  -0.218  1.00 13.46           N  
ATOM    456  CA  GLY A  45      -1.129  33.779   1.048  1.00 13.46           C  
ATOM    457  C   GLY A  45      -1.830  34.883   1.816  1.00 13.46           C  
ATOM    458  O   GLY A  45      -1.953  34.821   3.039  1.00 13.46           O  
ATOM    459  H   GLY A  45      -1.584  34.184  -0.990  1.00 13.46           H  
ATOM    460 1HA  GLY A  45      -1.123  32.862   1.634  1.00 13.46           H  
ATOM    461 2HA  GLY A  45      -0.099  34.057   0.863  1.00 13.46           H  
ATOM    462  N   THR A  46      -2.385  35.853   1.081  1.00 13.46           N  
ATOM    463  CA  THR A  46      -3.055  37.003   1.673  1.00 13.46           C  
ATOM    464  C   THR A  46      -4.210  36.560   2.557  1.00 13.46           C  
ATOM    465  O   THR A  46      -4.444  37.125   3.627  1.00 13.46           O  
ATOM    466  CB  THR A  46      -3.569  37.959   0.596  1.00 13.46           C  
ATOM    467  OG1 THR A  46      -2.472  38.420  -0.206  1.00 13.46           O  
ATOM    468  CG2 THR A  46      -4.230  39.146   1.253  1.00 13.46           C  
ATOM    469  H   THR A  46      -2.270  35.837   0.069  1.00 13.46           H  
ATOM    470  HA  THR A  46      -2.336  37.538   2.294  1.00 13.46           H  
ATOM    471  HB  THR A  46      -4.283  37.448  -0.025  1.00 13.46           H  
ATOM    472  HG1 THR A  46      -2.033  37.648  -0.642  1.00 13.46           H  
ATOM    473 1HG2 THR A  46      -4.596  39.829   0.487  1.00 13.46           H  
ATOM    474 2HG2 THR A  46      -5.064  38.804   1.865  1.00 13.46           H  
ATOM    475 3HG2 THR A  46      -3.504  39.659   1.880  1.00 13.46           H  
ATOM    476  N   GLY A  47      -4.944  35.538   2.117  1.00 13.50           N  
ATOM    477  CA  GLY A  47      -6.069  35.012   2.881  1.00 13.50           C  
ATOM    478  C   GLY A  47      -5.681  34.525   4.293  1.00 13.50           C  
ATOM    479  O   GLY A  47      -6.551  34.387   5.154  1.00 13.50           O  
ATOM    480  H   GLY A  47      -4.734  35.129   1.204  1.00 13.50           H  
ATOM    481 1HA  GLY A  47      -6.835  35.781   2.960  1.00 13.50           H  
ATOM    482 2HA  GLY A  47      -6.513  34.186   2.325  1.00 13.50           H  
ATOM    483  N   GLY A  48      -4.391  34.234   4.528  1.00 13.59           N  
ATOM    484  CA  GLY A  48      -3.902  33.794   5.831  1.00 13.59           C  
ATOM    485  C   GLY A  48      -3.363  34.964   6.671  1.00 13.59           C  
ATOM    486  O   GLY A  48      -2.859  34.761   7.780  1.00 13.59           O  
ATOM    487  H   GLY A  48      -3.697  34.369   3.796  1.00 13.59           H  
ATOM    488 1HA  GLY A  48      -4.703  33.291   6.371  1.00 13.59           H  
ATOM    489 2HA  GLY A  48      -3.109  33.062   5.681  1.00 13.59           H  
ATOM    490  N   GLY A  49      -3.488  36.185   6.142  1.00 13.74           N  
ATOM    491  CA  GLY A  49      -2.983  37.409   6.755  1.00 13.74           C  
ATOM    492  C   GLY A  49      -1.959  38.087   5.840  1.00 13.74           C  
ATOM    493  O   GLY A  49      -1.017  37.459   5.358  1.00 13.74           O  
ATOM    494  H   GLY A  49      -3.934  36.287   5.234  1.00 13.74           H  
ATOM    495 1HA  GLY A  49      -3.814  38.089   6.944  1.00 13.74           H  
ATOM    496 2HA  GLY A  49      -2.523  37.180   7.715  1.00 13.74           H  
ATOM    497  N   LYS A  50      -2.142  39.386   5.608  1.00 13.94           N  
ATOM    498  CA  LYS A  50      -1.243  40.139   4.734  1.00 13.94           C  
ATOM    499  C   LYS A  50       0.068  40.478   5.437  1.00 13.94           C  
ATOM    500  O   LYS A  50       0.060  40.999   6.553  1.00 13.94           O  
ATOM    501  CB  LYS A  50      -1.929  41.415   4.251  1.00 13.94           C  
ATOM    502  CG  LYS A  50      -1.121  42.230   3.261  1.00 13.94           C  
ATOM    503  CD  LYS A  50      -1.912  43.436   2.769  1.00 13.94           C  
ATOM    504  CE  LYS A  50      -1.097  44.276   1.799  1.00 13.94           C  
ATOM    505  NZ  LYS A  50      -1.864  45.459   1.313  1.00 13.94           N  
ATOM    506  H   LYS A  50      -2.924  39.859   6.035  1.00 13.94           H  
ATOM    507  HA  LYS A  50      -1.007  39.520   3.866  1.00 13.94           H  
ATOM    508 1HB  LYS A  50      -2.880  41.164   3.785  1.00 13.94           H  
ATOM    509 2HB  LYS A  50      -2.143  42.055   5.107  1.00 13.94           H  
ATOM    510 1HG  LYS A  50      -0.199  42.578   3.741  1.00 13.94           H  
ATOM    511 2HG  LYS A  50      -0.851  41.603   2.411  1.00 13.94           H  
ATOM    512 1HD  LYS A  50      -2.821  43.094   2.270  1.00 13.94           H  
ATOM    513 2HD  LYS A  50      -2.195  44.053   3.621  1.00 13.94           H  
ATOM    514 1HE  LYS A  50      -0.191  44.620   2.299  1.00 13.94           H  
ATOM    515 2HE  LYS A  50      -0.816  43.661   0.944  1.00 13.94           H  
ATOM    516 1HZ  LYS A  50      -1.295  45.992   0.672  1.00 13.94           H  
ATOM    517 2HZ  LYS A  50      -2.701  45.146   0.839  1.00 13.94           H  
ATOM    518 3HZ  LYS A  50      -2.121  46.040   2.098  1.00 13.94           H  
ATOM    519  N   ALA A  51       1.188  40.162   4.786  1.00 14.21           N  
ATOM    520  CA  ALA A  51       2.508  40.420   5.352  1.00 14.21           C  
ATOM    521  C   ALA A  51       2.779  41.917   5.541  1.00 14.21           C  
ATOM    522  O   ALA A  51       2.358  42.735   4.720  1.00 14.21           O  
ATOM    523  CB  ALA A  51       3.593  39.818   4.469  1.00 14.21           C  
ATOM    524  H   ALA A  51       1.119  39.721   3.882  1.00 14.21           H  
ATOM    525  HA  ALA A  51       2.526  39.946   6.324  1.00 14.21           H  
ATOM    526 1HB  ALA A  51       4.565  39.987   4.936  1.00 14.21           H  
ATOM    527 2HB  ALA A  51       3.419  38.748   4.363  1.00 14.21           H  
ATOM    528 3HB  ALA A  51       3.571  40.290   3.491  1.00 14.21           H  
ATOM    529  N   SER A  52       3.509  42.255   6.607  1.00 14.51           N  
ATOM    530  CA  SER A  52       3.915  43.625   6.902  1.00 14.51           C  
ATOM    531  C   SER A  52       4.865  44.179   5.865  1.00 14.51           C  
ATOM    532  O   SER A  52       5.749  43.479   5.371  1.00 14.51           O  
ATOM    533  CB  SER A  52       4.580  43.740   8.254  1.00 14.51           C  
ATOM    534  OG  SER A  52       5.006  45.075   8.490  1.00 14.51           O  
ATOM    535  H   SER A  52       3.797  41.508   7.230  1.00 14.51           H  
ATOM    536  HA  SER A  52       3.019  44.247   6.907  1.00 14.51           H  
ATOM    537 1HB  SER A  52       3.884  43.430   9.032  1.00 14.51           H  
ATOM    538 2HB  SER A  52       5.438  43.071   8.297  1.00 14.51           H  
ATOM    539  HG  SER A  52       5.411  45.068   9.365  1.00 14.51           H  
ATOM    540  N   VAL A  53       4.711  45.466   5.596  1.00 14.80           N  
ATOM    541  CA  VAL A  53       5.565  46.191   4.673  1.00 14.80           C  
ATOM    542  C   VAL A  53       6.362  47.278   5.396  1.00 14.80           C  
ATOM    543  O   VAL A  53       6.889  48.195   4.764  1.00 14.80           O  
ATOM    544  CB  VAL A  53       4.709  46.825   3.569  1.00 14.80           C  
ATOM    545  CG1 VAL A  53       4.018  45.731   2.756  1.00 14.80           C  
ATOM    546  CG2 VAL A  53       3.684  47.748   4.205  1.00 14.80           C  
ATOM    547  H   VAL A  53       3.957  45.961   6.051  1.00 14.80           H  
ATOM    548  HA  VAL A  53       6.264  45.488   4.219  1.00 14.80           H  
ATOM    549  HB  VAL A  53       5.351  47.392   2.895  1.00 14.80           H  
ATOM    550 1HG1 VAL A  53       3.420  46.186   1.968  1.00 14.80           H  
ATOM    551 2HG1 VAL A  53       4.771  45.080   2.310  1.00 14.80           H  
ATOM    552 3HG1 VAL A  53       3.370  45.140   3.407  1.00 14.80           H  
ATOM    553 1HG2 VAL A  53       3.075  48.210   3.428  1.00 14.80           H  
ATOM    554 2HG2 VAL A  53       3.045  47.172   4.875  1.00 14.80           H  
ATOM    555 3HG2 VAL A  53       4.199  48.525   4.773  1.00 14.80           H  
ATOM    556  N   GLY A  54       6.421  47.189   6.727  1.00 15.05           N  
ATOM    557  CA  GLY A  54       7.153  48.179   7.520  1.00 15.05           C  
ATOM    558  C   GLY A  54       8.617  47.778   7.656  1.00 15.05           C  
ATOM    559  O   GLY A  54       9.106  46.946   6.899  1.00 15.05           O  
ATOM    560  H   GLY A  54       5.954  46.412   7.199  1.00 15.05           H  
ATOM    561 1HA  GLY A  54       7.079  49.157   7.043  1.00 15.05           H  
ATOM    562 2HA  GLY A  54       6.697  48.266   8.504  1.00 15.05           H  
ATOM    563  N   ALA A  55       9.328  48.325   8.643  1.00 15.23           N  
ATOM    564  CA  ALA A  55      10.754  48.000   8.805  1.00 15.23           C  
ATOM    565  C   ALA A  55      10.962  46.497   9.002  1.00 15.23           C  
ATOM    566  O   ALA A  55      11.896  45.888   8.470  1.00 15.23           O  
ATOM    567  CB  ALA A  55      11.326  48.746   9.997  1.00 15.23           C  
ATOM    568  H   ALA A  55       8.893  48.992   9.263  1.00 15.23           H  
ATOM    569  HA  ALA A  55      11.277  48.303   7.898  1.00 15.23           H  
ATOM    570 1HB  ALA A  55      12.387  48.513  10.093  1.00 15.23           H  
ATOM    571 2HB  ALA A  55      11.201  49.818   9.853  1.00 15.23           H  
ATOM    572 3HB  ALA A  55      10.804  48.437  10.902  1.00 15.23           H  
ATOM    573  N   MET A  56      10.025  45.880   9.710  1.00 15.31           N  
ATOM    574  CA  MET A  56      10.062  44.460  10.012  1.00 15.31           C  
ATOM    575  C   MET A  56       9.669  43.620   8.806  1.00 15.31           C  
ATOM    576  O   MET A  56       9.732  42.393   8.853  1.00 15.31           O  
ATOM    577  CB  MET A  56       9.163  44.182  11.204  1.00 15.31           C  
ATOM    578  CG  MET A  56       7.705  44.396  10.923  1.00 15.31           C  
ATOM    579  SD  MET A  56       7.348  46.141  10.645  1.00 15.31           S  
ATOM    580  CE  MET A  56       7.734  46.867  12.223  1.00 15.31           C  
ATOM    581  H   MET A  56       9.270  46.433  10.081  1.00 15.31           H  
ATOM    582  HA  MET A  56      11.083  44.193  10.281  1.00 15.31           H  
ATOM    583 1HB  MET A  56       9.294  43.148  11.523  1.00 15.31           H  
ATOM    584 2HB  MET A  56       9.449  44.823  12.037  1.00 15.31           H  
ATOM    585 1HG  MET A  56       7.423  43.837  10.029  1.00 15.31           H  
ATOM    586 2HG  MET A  56       7.105  44.040  11.759  1.00 15.31           H  
ATOM    587 1HE  MET A  56       7.554  47.942  12.185  1.00 15.31           H  
ATOM    588 2HE  MET A  56       7.103  46.421  12.993  1.00 15.31           H  
ATOM    589 3HE  MET A  56       8.783  46.684  12.463  1.00 15.31           H  
ATOM    590  N   GLY A  57       9.312  44.283   7.698  1.00 15.28           N  
ATOM    591  CA  GLY A  57       8.945  43.653   6.443  1.00 15.28           C  
ATOM    592  C   GLY A  57      10.110  42.839   5.885  1.00 15.28           C  
ATOM    593  O   GLY A  57       9.923  41.968   5.035  1.00 15.28           O  
ATOM    594  H   GLY A  57       9.300  45.297   7.695  1.00 15.28           H  
ATOM    595 1HA  GLY A  57       8.069  43.034   6.581  1.00 15.28           H  
ATOM    596 2HA  GLY A  57       8.665  44.429   5.730  1.00 15.28           H  
ATOM    597  N   GLY A  58      11.334  43.137   6.347  1.00 15.18           N  
ATOM    598  CA  GLY A  58      12.504  42.398   5.899  1.00 15.18           C  
ATOM    599  C   GLY A  58      12.715  41.072   6.650  1.00 15.18           C  
ATOM    600  O   GLY A  58      13.620  40.312   6.304  1.00 15.18           O  
ATOM    601  H   GLY A  58      11.446  43.890   7.033  1.00 15.18           H  
ATOM    602 1HA  GLY A  58      12.412  42.197   4.831  1.00 15.18           H  
ATOM    603 2HA  GLY A  58      13.386  43.026   6.023  1.00 15.18           H  
ATOM    604  N   GLY A  59      11.919  40.812   7.698  1.00 15.03           N  
ATOM    605  CA  GLY A  59      12.045  39.572   8.463  1.00 15.03           C  
ATOM    606  C   GLY A  59      10.972  38.563   8.060  1.00 15.03           C  
ATOM    607  O   GLY A  59       9.883  38.935   7.633  1.00 15.03           O  
ATOM    608  H   GLY A  59      11.186  41.468   7.961  1.00 15.03           H  
ATOM    609 1HA  GLY A  59      13.034  39.141   8.305  1.00 15.03           H  
ATOM    610 2HA  GLY A  59      11.956  39.795   9.524  1.00 15.03           H  
ATOM    611  N   VAL A  60      11.204  37.278   8.314  1.00 14.88           N  
ATOM    612  CA  VAL A  60      10.182  36.268   8.013  1.00 14.88           C  
ATOM    613  C   VAL A  60       8.906  36.506   8.826  1.00 14.88           C  
ATOM    614  O   VAL A  60       7.794  36.199   8.382  1.00 14.88           O  
ATOM    615  CB  VAL A  60      10.719  34.843   8.243  1.00 14.88           C  
ATOM    616  CG1 VAL A  60      10.867  34.540   9.729  1.00 14.88           C  
ATOM    617  CG2 VAL A  60       9.785  33.845   7.563  1.00 14.88           C  
ATOM    618  H   VAL A  60      12.106  36.992   8.670  1.00 14.88           H  
ATOM    619  HA  VAL A  60       9.932  36.355   6.951  1.00 14.88           H  
ATOM    620  HB  VAL A  60      11.697  34.770   7.809  1.00 14.88           H  
ATOM    621 1HG1 VAL A  60      11.270  33.535   9.853  1.00 14.88           H  
ATOM    622 2HG1 VAL A  60      11.546  35.259  10.178  1.00 14.88           H  
ATOM    623 3HG1 VAL A  60       9.900  34.593  10.220  1.00 14.88           H  
ATOM    624 1HG2 VAL A  60      10.168  32.837   7.693  1.00 14.88           H  
ATOM    625 2HG2 VAL A  60       8.792  33.917   8.002  1.00 14.88           H  
ATOM    626 3HG2 VAL A  60       9.731  34.075   6.507  1.00 14.88           H  
ATOM    627  N   GLY A  61       9.080  37.118  10.013  1.00 14.76           N  
ATOM    628  CA  GLY A  61       8.004  37.451  10.946  1.00 14.76           C  
ATOM    629  C   GLY A  61       6.994  38.418  10.337  1.00 14.76           C  
ATOM    630  O   GLY A  61       5.860  38.533  10.807  1.00 14.76           O  
ATOM    631  H   GLY A  61      10.025  37.346  10.276  1.00 14.76           H  
ATOM    632 1HA  GLY A  61       7.495  36.536  11.248  1.00 14.76           H  
ATOM    633 2HA  GLY A  61       8.432  37.889  11.847  1.00 14.76           H  
ATOM    634  N   ALA A  62       7.380  39.067   9.235  1.00 14.68           N  
ATOM    635  CA  ALA A  62       6.525  39.980   8.510  1.00 14.68           C  
ATOM    636  C   ALA A  62       5.278  39.271   8.047  1.00 14.68           C  
ATOM    637  O   ALA A  62       4.250  39.897   7.834  1.00 14.68           O  
ATOM    638  CB  ALA A  62       7.239  40.527   7.308  1.00 14.68           C  
ATOM    639  H   ALA A  62       8.318  38.928   8.860  1.00 14.68           H  
ATOM    640  HA  ALA A  62       6.246  40.795   9.180  1.00 14.68           H  
ATOM    641 1HB  ALA A  62       6.596  41.223   6.774  1.00 14.68           H  
ATOM    642 2HB  ALA A  62       8.131  41.026   7.639  1.00 14.68           H  
ATOM    643 3HB  ALA A  62       7.518  39.712   6.646  1.00 14.68           H  
ATOM    644  N   SER A  63       5.358  37.950   7.897  1.00 14.62           N  
ATOM    645  CA  SER A  63       4.280  37.122   7.396  1.00 14.62           C  
ATOM    646  C   SER A  63       2.959  37.268   8.166  1.00 14.62           C  
ATOM    647  O   SER A  63       1.907  36.947   7.617  1.00 14.62           O  
ATOM    648  CB  SER A  63       4.717  35.671   7.463  1.00 14.62           C  
ATOM    649  OG  SER A  63       5.822  35.431   6.624  1.00 14.62           O  
ATOM    650  H   SER A  63       6.235  37.479   8.131  1.00 14.62           H  
ATOM    651  HA  SER A  63       4.101  37.394   6.358  1.00 14.62           H  
ATOM    652 1HB  SER A  63       4.979  35.421   8.493  1.00 14.62           H  
ATOM    653 2HB  SER A  63       3.887  35.034   7.170  1.00 14.62           H  
ATOM    654  HG  SER A  63       6.588  35.843   7.098  1.00 14.62           H  
ATOM    655  N   SER A  64       2.996  37.708   9.432  1.00 14.57           N  
ATOM    656  CA  SER A  64       1.751  37.837  10.193  1.00 14.57           C  
ATOM    657  C   SER A  64       1.581  39.184  10.899  1.00 14.57           C  
ATOM    658  O   SER A  64       2.548  39.839  11.282  1.00 14.57           O  
ATOM    659  CB  SER A  64       1.655  36.730  11.225  1.00 14.57           C  
ATOM    660  OG  SER A  64       1.615  35.464  10.612  1.00 14.57           O  
ATOM    661  H   SER A  64       3.891  37.973   9.854  1.00 14.57           H  
ATOM    662  HA  SER A  64       0.918  37.728   9.499  1.00 14.57           H  
ATOM    663 1HB  SER A  64       2.508  36.788  11.902  1.00 14.57           H  
ATOM    664 2HB  SER A  64       0.754  36.876  11.826  1.00 14.57           H  
ATOM    665  HG  SER A  64       0.899  35.505   9.963  1.00 14.57           H  
ATOM    666  N   SER A  65       0.323  39.561  11.135  1.00 14.52           N  
ATOM    667  CA  SER A  65       0.014  40.753  11.918  1.00 14.52           C  
ATOM    668  C   SER A  65       0.587  40.628  13.295  1.00 14.52           C  
ATOM    669  O   SER A  65       0.551  39.549  13.873  1.00 14.52           O  
ATOM    670  CB  SER A  65      -1.477  40.973  12.068  1.00 14.52           C  
ATOM    671  OG  SER A  65      -1.733  42.026  12.996  1.00 14.52           O  
ATOM    672  H   SER A  65      -0.432  38.999  10.772  1.00 14.52           H  
ATOM    673  HA  SER A  65       0.461  41.621  11.429  1.00 14.52           H  
ATOM    674 1HB  SER A  65      -1.901  41.231  11.097  1.00 14.52           H  
ATOM    675 2HB  SER A  65      -1.959  40.056  12.405  1.00 14.52           H  
ATOM    676  HG  SER A  65      -2.627  42.336  12.797  1.00 14.52           H  
ATOM    677  N   GLY A  66       1.039  41.743  13.862  1.00 14.48           N  
ATOM    678  CA  GLY A  66       1.564  41.766  15.226  1.00 14.48           C  
ATOM    679  C   GLY A  66       0.547  41.220  16.232  1.00 14.48           C  
ATOM    680  O   GLY A  66       0.927  40.698  17.286  1.00 14.48           O  
ATOM    681  H   GLY A  66       1.025  42.595  13.323  1.00 14.48           H  
ATOM    682 1HA  GLY A  66       2.479  41.174  15.270  1.00 14.48           H  
ATOM    683 2HA  GLY A  66       1.830  42.788  15.493  1.00 14.48           H  
ATOM    684  N   GLY A  67      -0.752  41.337  15.908  1.00 14.46           N  
ATOM    685  CA  GLY A  67      -1.807  40.831  16.775  1.00 14.46           C  
ATOM    686  C   GLY A  67      -1.677  39.317  16.975  1.00 14.46           C  
ATOM    687  O   GLY A  67      -2.085  38.774  18.006  1.00 14.46           O  
ATOM    688  H   GLY A  67      -1.010  41.748  15.006  1.00 14.46           H  
ATOM    689 1HA  GLY A  67      -1.761  41.338  17.739  1.00 14.46           H  
ATOM    690 2HA  GLY A  67      -2.777  41.063  16.335  1.00 14.46           H  
ATOM    691  N   GLY A  68      -1.110  38.635  15.973  1.00 14.45           N  
ATOM    692  CA  GLY A  68      -0.900  37.199  15.976  1.00 14.45           C  
ATOM    693  C   GLY A  68       0.017  36.812  17.127  1.00 14.45           C  
ATOM    694  O   GLY A  68      -0.460  36.217  18.096  1.00 14.45           O  
ATOM    695  H   GLY A  68      -0.760  39.148  15.169  1.00 14.45           H  
ATOM    696 1HA  GLY A  68      -1.862  36.702  16.100  1.00 14.45           H  
ATOM    697 2HA  GLY A  68      -0.509  36.873  15.016  1.00 14.45           H  
ATOM    698  N   PRO A  69       1.340  37.099  17.039  1.00 14.47           N  
ATOM    699  CA  PRO A  69       2.347  36.894  18.067  1.00 14.47           C  
ATOM    700  C   PRO A  69       1.924  37.475  19.409  1.00 14.47           C  
ATOM    701  O   PRO A  69       2.285  36.932  20.447  1.00 14.47           O  
ATOM    702  CB  PRO A  69       3.552  37.641  17.495  1.00 14.47           C  
ATOM    703  CG  PRO A  69       3.377  37.521  16.012  1.00 14.47           C  
ATOM    704  CD  PRO A  69       1.898  37.672  15.803  1.00 14.47           C  
ATOM    705  HA  PRO A  69       2.576  35.826  18.157  1.00 14.47           H  
ATOM    706 1HB  PRO A  69       3.540  38.687  17.838  1.00 14.47           H  
ATOM    707 2HB  PRO A  69       4.487  37.192  17.866  1.00 14.47           H  
ATOM    708 1HG  PRO A  69       3.950  38.307  15.491  1.00 14.47           H  
ATOM    709 2HG  PRO A  69       3.757  36.558  15.656  1.00 14.47           H  
ATOM    710 1HD  PRO A  69       1.674  38.716  15.761  1.00 14.47           H  
ATOM    711 2HD  PRO A  69       1.610  37.136  14.902  1.00 14.47           H  
ATOM    712  N   GLY A  70       1.172  38.584  19.405  1.00 14.49           N  
ATOM    713  CA  GLY A  70       0.701  39.152  20.657  1.00 14.49           C  
ATOM    714  C   GLY A  70      -0.225  38.166  21.367  1.00 14.49           C  
ATOM    715  O   GLY A  70       0.072  37.684  22.464  1.00 14.49           O  
ATOM    716  H   GLY A  70       0.931  39.071  18.542  1.00 14.49           H  
ATOM    717 1HA  GLY A  70       1.549  39.398  21.294  1.00 14.49           H  
ATOM    718 2HA  GLY A  70       0.167  40.079  20.447  1.00 14.49           H  
ATOM    719  N   GLY A  71      -1.334  37.815  20.709  1.00 14.51           N  
ATOM    720  CA  GLY A  71      -2.311  36.868  21.245  1.00 14.51           C  
ATOM    721  C   GLY A  71      -1.711  35.484  21.474  1.00 14.51           C  
ATOM    722  O   GLY A  71      -2.123  34.750  22.376  1.00 14.51           O  
ATOM    723  H   GLY A  71      -1.520  38.217  19.787  1.00 14.51           H  
ATOM    724 1HA  GLY A  71      -2.712  37.253  22.182  1.00 14.51           H  
ATOM    725 2HA  GLY A  71      -3.146  36.789  20.549  1.00 14.51           H  
ATOM    726  N   SER A  72      -0.718  35.152  20.656  1.00 14.50           N  
ATOM    727  CA  SER A  72      -0.017  33.885  20.654  1.00 14.50           C  
ATOM    728  C   SER A  72       1.227  33.895  21.538  1.00 14.50           C  
ATOM    729  O   SER A  72       1.954  32.900  21.568  1.00 14.50           O  
ATOM    730  CB  SER A  72       0.423  33.556  19.244  1.00 14.50           C  
ATOM    731  OG  SER A  72      -0.669  33.496  18.375  1.00 14.50           O  
ATOM    732  H   SER A  72      -0.458  35.813  19.927  1.00 14.50           H  
ATOM    733  HA  SER A  72      -0.696  33.114  21.016  1.00 14.50           H  
ATOM    734 1HB  SER A  72       1.118  34.299  18.904  1.00 14.50           H  
ATOM    735 2HB  SER A  72       0.941  32.601  19.245  1.00 14.50           H  
ATOM    736  HG  SER A  72      -0.914  34.437  18.220  1.00 14.50           H  
ATOM    737  N   GLY A  73       1.478  34.997  22.260  1.00 14.46           N  
ATOM    738  CA  GLY A  73       2.702  35.212  23.038  1.00 14.46           C  
ATOM    739  C   GLY A  73       3.111  34.067  23.957  1.00 14.46           C  
ATOM    740  O   GLY A  73       4.310  33.852  24.189  1.00 14.46           O  
ATOM    741  H   GLY A  73       0.825  35.781  22.228  1.00 14.46           H  
ATOM    742 1HA  GLY A  73       3.516  35.427  22.345  1.00 14.46           H  
ATOM    743 2HA  GLY A  73       2.569  36.118  23.630  1.00 14.46           H  
ATOM    744  N   GLY A  74       2.146  33.300  24.460  1.00 14.37           N  
ATOM    745  CA  GLY A  74       2.455  32.168  25.330  1.00 14.37           C  
ATOM    746  C   GLY A  74       3.389  31.182  24.609  1.00 14.37           C  
ATOM    747  O   GLY A  74       4.195  30.488  25.237  1.00 14.37           O  
ATOM    748  H   GLY A  74       1.185  33.516  24.229  1.00 14.37           H  
ATOM    749 1HA  GLY A  74       2.920  32.527  26.247  1.00 14.37           H  
ATOM    750 2HA  GLY A  74       1.531  31.662  25.613  1.00 14.37           H  
ATOM    751  N   GLY A  75       3.271  31.122  23.276  1.00 14.24           N  
ATOM    752  CA  GLY A  75       4.080  30.264  22.423  1.00 14.24           C  
ATOM    753  C   GLY A  75       5.564  30.612  22.506  1.00 14.24           C  
ATOM    754  O   GLY A  75       6.422  29.759  22.281  1.00 14.24           O  
ATOM    755  H   GLY A  75       2.610  31.739  22.815  1.00 14.24           H  
ATOM    756 1HA  GLY A  75       3.929  29.223  22.707  1.00 14.24           H  
ATOM    757 2HA  GLY A  75       3.738  30.368  21.393  1.00 14.24           H  
ATOM    758  N   GLY A  76       5.872  31.880  22.791  1.00 14.08           N  
ATOM    759  CA  GLY A  76       7.252  32.314  22.919  1.00 14.08           C  
ATOM    760  C   GLY A  76       7.715  32.063  24.345  1.00 14.08           C  
ATOM    761  O   GLY A  76       8.820  31.570  24.581  1.00 14.08           O  
ATOM    762  H   GLY A  76       5.134  32.550  22.985  1.00 14.08           H  
ATOM    763 1HA  GLY A  76       7.882  31.771  22.216  1.00 14.08           H  
ATOM    764 2HA  GLY A  76       7.326  33.376  22.683  1.00 14.08           H  
ATOM    765  N   SER A  77       6.826  32.338  25.304  1.00 13.88           N  
ATOM    766  CA  SER A  77       7.149  32.191  26.724  1.00 13.88           C  
ATOM    767  C   SER A  77       7.514  30.747  27.061  1.00 13.88           C  
ATOM    768  O   SER A  77       8.441  30.485  27.829  1.00 13.88           O  
ATOM    769  CB  SER A  77       5.977  32.638  27.576  1.00 13.88           C  
ATOM    770  OG  SER A  77       5.739  34.014  27.426  1.00 13.88           O  
ATOM    771  H   SER A  77       5.917  32.712  25.030  1.00 13.88           H  
ATOM    772  HA  SER A  77       8.008  32.824  26.949  1.00 13.88           H  
ATOM    773 1HB  SER A  77       5.091  32.078  27.291  1.00 13.88           H  
ATOM    774 2HB  SER A  77       6.182  32.413  28.621  1.00 13.88           H  
ATOM    775  HG  SER A  77       5.507  34.139  26.495  1.00 13.88           H  
ATOM    776  N   GLY A  78       6.801  29.807  26.446  1.00 13.65           N  
ATOM    777  CA  GLY A  78       7.023  28.383  26.645  1.00 13.65           C  
ATOM    778  C   GLY A  78       8.057  27.806  25.671  1.00 13.65           C  
ATOM    779  O   GLY A  78       8.227  26.587  25.619  1.00 13.65           O  
ATOM    780  H   GLY A  78       6.033  30.095  25.838  1.00 13.65           H  
ATOM    781 1HA  GLY A  78       7.349  28.209  27.669  1.00 13.65           H  
ATOM    782 2HA  GLY A  78       6.076  27.860  26.520  1.00 13.65           H  
ATOM    783  N   GLY A  79       8.724  28.686  24.907  1.00 13.39           N  
ATOM    784  CA  GLY A  79       9.708  28.410  23.856  1.00 13.39           C  
ATOM    785  C   GLY A  79      10.394  27.043  23.881  1.00 13.39           C  
ATOM    786  O   GLY A  79      10.183  26.242  22.969  1.00 13.39           O  
ATOM    787  H   GLY A  79       8.539  29.677  25.046  1.00 13.39           H  
ATOM    788 1HA  GLY A  79       9.193  28.514  22.899  1.00 13.39           H  
ATOM    789 2HA  GLY A  79      10.453  29.203  23.854  1.00 13.39           H  
ATOM    790  N   PRO A  80      11.215  26.731  24.909  1.00 13.08           N  
ATOM    791  CA  PRO A  80      11.986  25.499  25.064  1.00 13.08           C  
ATOM    792  C   PRO A  80      11.136  24.231  24.979  1.00 13.08           C  
ATOM    793  O   PRO A  80      11.648  23.153  24.652  1.00 13.08           O  
ATOM    794  CB  PRO A  80      12.592  25.663  26.464  1.00 13.08           C  
ATOM    795  CG  PRO A  80      12.672  27.162  26.677  1.00 13.08           C  
ATOM    796  CD  PRO A  80      11.438  27.711  26.010  1.00 13.08           C  
ATOM    797  HA  PRO A  80      12.776  25.479  24.300  1.00 13.08           H  
ATOM    798 1HB  PRO A  80      11.951  25.163  27.206  1.00 13.08           H  
ATOM    799 2HB  PRO A  80      13.574  25.169  26.505  1.00 13.08           H  
ATOM    800 1HG  PRO A  80      12.704  27.389  27.753  1.00 13.08           H  
ATOM    801 2HG  PRO A  80      13.600  27.559  26.240  1.00 13.08           H  
ATOM    802 1HD  PRO A  80      10.607  27.703  26.722  1.00 13.08           H  
ATOM    803 2HD  PRO A  80      11.649  28.715  25.634  1.00 13.08           H  
ATOM    804  N   GLY A  81       9.829  24.352  25.236  1.00 12.73           N  
ATOM    805  CA  GLY A  81       8.888  23.241  25.188  1.00 12.73           C  
ATOM    806  C   GLY A  81       8.806  22.660  23.778  1.00 12.73           C  
ATOM    807  O   GLY A  81       8.371  21.524  23.582  1.00 12.73           O  
ATOM    808  H   GLY A  81       9.438  25.259  25.462  1.00 12.73           H  
ATOM    809 1HA  GLY A  81       9.192  22.469  25.895  1.00 12.73           H  
ATOM    810 2HA  GLY A  81       7.905  23.596  25.497  1.00 12.73           H  
ATOM    811  N   ALA A  82       9.294  23.411  22.784  1.00 12.32           N  
ATOM    812  CA  ALA A  82       9.330  22.961  21.403  1.00 12.32           C  
ATOM    813  C   ALA A  82      10.140  21.672  21.287  1.00 12.32           C  
ATOM    814  O   ALA A  82       9.889  20.849  20.407  1.00 12.32           O  
ATOM    815  CB  ALA A  82       9.932  24.032  20.514  1.00 12.32           C  
ATOM    816  H   ALA A  82       9.645  24.348  22.990  1.00 12.32           H  
ATOM    817  HA  ALA A  82       8.310  22.757  21.081  1.00 12.32           H  
ATOM    818 1HB  ALA A  82       9.940  23.688  19.480  1.00 12.32           H  
ATOM    819 2HB  ALA A  82       9.340  24.943  20.593  1.00 12.32           H  
ATOM    820 3HB  ALA A  82      10.952  24.236  20.839  1.00 12.32           H  
ATOM    821  N   GLY A  83      11.096  21.461  22.196  1.00 11.85           N  
ATOM    822  CA  GLY A  83      11.945  20.279  22.162  1.00 11.85           C  
ATOM    823  C   GLY A  83      11.178  18.990  22.485  1.00 11.85           C  
ATOM    824  O   GLY A  83      11.724  17.896  22.342  1.00 11.85           O  
ATOM    825  H   GLY A  83      11.244  22.141  22.945  1.00 11.85           H  
ATOM    826 1HA  GLY A  83      12.403  20.196  21.178  1.00 11.85           H  
ATOM    827 2HA  GLY A  83      12.756  20.407  22.879  1.00 11.85           H  
ATOM    828  N   THR A  84       9.918  19.115  22.922  1.00 11.38           N  
ATOM    829  CA  THR A  84       9.080  17.975  23.253  1.00 11.38           C  
ATOM    830  C   THR A  84       7.902  17.834  22.275  1.00 11.38           C  
ATOM    831  O   THR A  84       6.973  17.067  22.532  1.00 11.38           O  
ATOM    832  CB  THR A  84       8.541  18.093  24.693  1.00 11.38           C  
ATOM    833  OG1 THR A  84       7.734  19.274  24.827  1.00 11.38           O  
ATOM    834  CG2 THR A  84       9.708  18.192  25.660  1.00 11.38           C  
ATOM    835  H   THR A  84       9.510  20.043  23.034  1.00 11.38           H  
ATOM    836  HA  THR A  84       9.680  17.070  23.183  1.00 11.38           H  
ATOM    837  HB  THR A  84       7.941  17.218  24.935  1.00 11.38           H  
ATOM    838  HG1 THR A  84       8.139  20.017  24.332  1.00 11.38           H  
ATOM    839 1HG2 THR A  84       9.330  18.274  26.677  1.00 11.38           H  
ATOM    840 2HG2 THR A  84      10.329  17.301  25.571  1.00 11.38           H  
ATOM    841 3HG2 THR A  84      10.302  19.075  25.422  1.00 11.38           H  
ATOM    842  N   SER A  85       7.935  18.569  21.147  1.00 10.94           N  
ATOM    843  CA  SER A  85       6.839  18.545  20.165  1.00 10.94           C  
ATOM    844  C   SER A  85       6.694  17.237  19.352  1.00 10.94           C  
ATOM    845  O   SER A  85       5.694  17.054  18.663  1.00 10.94           O  
ATOM    846  CB  SER A  85       6.970  19.713  19.190  1.00 10.94           C  
ATOM    847  OG  SER A  85       8.086  19.555  18.371  1.00 10.94           O  
ATOM    848  H   SER A  85       8.725  19.193  20.973  1.00 10.94           H  
ATOM    849  HA  SER A  85       5.909  18.685  20.718  1.00 10.94           H  
ATOM    850 1HB  SER A  85       6.077  19.768  18.573  1.00 10.94           H  
ATOM    851 2HB  SER A  85       7.048  20.650  19.745  1.00 10.94           H  
ATOM    852  HG  SER A  85       7.919  20.077  17.532  1.00 10.94           H  
ATOM    853  N   PHE A  86       7.688  16.345  19.390  1.00 10.59           N  
ATOM    854  CA  PHE A  86       7.617  15.098  18.621  1.00 10.59           C  
ATOM    855  C   PHE A  86       6.497  14.178  19.145  1.00 10.59           C  
ATOM    856  O   PHE A  86       6.505  13.822  20.323  1.00 10.59           O  
ATOM    857  CB  PHE A  86       8.968  14.376  18.697  1.00 10.59           C  
ATOM    858  CG  PHE A  86       9.075  13.051  17.950  1.00 10.59           C  
ATOM    859  CD1 PHE A  86       9.164  12.979  16.557  1.00 10.59           C  
ATOM    860  CD2 PHE A  86       9.117  11.863  18.667  1.00 10.59           C  
ATOM    861  CE1 PHE A  86       9.293  11.762  15.921  1.00 10.59           C  
ATOM    862  CE2 PHE A  86       9.243  10.653  18.028  1.00 10.59           C  
ATOM    863  CZ  PHE A  86       9.334  10.601  16.656  1.00 10.59           C  
ATOM    864  H   PHE A  86       8.489  16.537  19.976  1.00 10.59           H  
ATOM    865  HA  PHE A  86       7.433  15.371  17.604  1.00 10.59           H  
ATOM    866 1HB  PHE A  86       9.746  15.039  18.310  1.00 10.59           H  
ATOM    867 2HB  PHE A  86       9.209  14.189  19.742  1.00 10.59           H  
ATOM    868  HD1 PHE A  86       9.145  13.877  15.969  1.00 10.59           H  
ATOM    869  HD2 PHE A  86       9.052  11.895  19.754  1.00 10.59           H  
ATOM    870  HE1 PHE A  86       9.368  11.725  14.836  1.00 10.59           H  
ATOM    871  HE2 PHE A  86       9.275   9.732  18.609  1.00 10.59           H  
ATOM    872  HZ  PHE A  86       9.441   9.639  16.161  1.00 10.59           H  
ATOM    873  N   PRO A  87       5.523  13.775  18.303  1.00 10.32           N  
ATOM    874  CA  PRO A  87       4.391  12.956  18.668  1.00 10.32           C  
ATOM    875  C   PRO A  87       4.741  11.475  18.830  1.00 10.32           C  
ATOM    876  O   PRO A  87       5.649  10.985  18.156  1.00 10.32           O  
ATOM    877  CB  PRO A  87       3.456  13.151  17.471  1.00 10.32           C  
ATOM    878  CG  PRO A  87       4.387  13.385  16.314  1.00 10.32           C  
ATOM    879  CD  PRO A  87       5.536  14.162  16.891  1.00 10.32           C  
ATOM    880  HA  PRO A  87       3.951  13.404  19.563  1.00 10.32           H  
ATOM    881 1HB  PRO A  87       2.828  12.253  17.333  1.00 10.32           H  
ATOM    882 2HB  PRO A  87       2.778  13.997  17.653  1.00 10.32           H  
ATOM    883 1HG  PRO A  87       4.695  12.426  15.881  1.00 10.32           H  
ATOM    884 2HG  PRO A  87       3.874  13.942  15.524  1.00 10.32           H  
ATOM    885 1HD  PRO A  87       6.456  13.847  16.394  1.00 10.32           H  
ATOM    886 2HD  PRO A  87       5.331  15.235  16.796  1.00 10.32           H  
ATOM    887  N   PRO A  88       3.951  10.729  19.615  1.00 10.13           N  
ATOM    888  CA  PRO A  88       3.899   9.282  19.678  1.00 10.13           C  
ATOM    889  C   PRO A  88       3.569   8.772  18.276  1.00 10.13           C  
ATOM    890  O   PRO A  88       2.964   9.508  17.493  1.00 10.13           O  
ATOM    891  CB  PRO A  88       2.765   9.031  20.678  1.00 10.13           C  
ATOM    892  CG  PRO A  88       2.709  10.267  21.522  1.00 10.13           C  
ATOM    893  CD  PRO A  88       3.074  11.394  20.600  1.00 10.13           C  
ATOM    894  HA  PRO A  88       4.867   8.911  20.045  1.00 10.13           H  
ATOM    895 1HB  PRO A  88       1.820   8.831  20.142  1.00 10.13           H  
ATOM    896 2HB  PRO A  88       2.983   8.153  21.283  1.00 10.13           H  
ATOM    897 1HG  PRO A  88       1.701  10.383  21.953  1.00 10.13           H  
ATOM    898 2HG  PRO A  88       3.406  10.169  22.369  1.00 10.13           H  
ATOM    899 1HD  PRO A  88       2.183  11.824  20.119  1.00 10.13           H  
ATOM    900 2HD  PRO A  88       3.635  12.123  21.205  1.00 10.13           H  
ATOM    901  N   PRO A  89       3.863   7.508  17.943  1.00  9.99           N  
ATOM    902  CA  PRO A  89       3.679   6.899  16.630  1.00  9.99           C  
ATOM    903  C   PRO A  89       2.223   6.601  16.269  1.00  9.99           C  
ATOM    904  O   PRO A  89       1.842   5.451  16.049  1.00  9.99           O  
ATOM    905  CB  PRO A  89       4.486   5.605  16.785  1.00  9.99           C  
ATOM    906  CG  PRO A  89       4.345   5.257  18.234  1.00  9.99           C  
ATOM    907  CD  PRO A  89       4.384   6.583  18.959  1.00  9.99           C  
ATOM    908  HA  PRO A  89       4.126   7.549  15.867  1.00  9.99           H  
ATOM    909 1HB  PRO A  89       4.085   4.830  16.113  1.00  9.99           H  
ATOM    910 2HB  PRO A  89       5.523   5.759  16.506  1.00  9.99           H  
ATOM    911 1HG  PRO A  89       3.421   4.685  18.408  1.00  9.99           H  
ATOM    912 2HG  PRO A  89       5.169   4.621  18.525  1.00  9.99           H  
ATOM    913 1HD  PRO A  89       3.724   6.529  19.822  1.00  9.99           H  
ATOM    914 2HD  PRO A  89       5.422   6.833  19.230  1.00  9.99           H  
ATOM    915  N   GLY A  90       1.423   7.661  16.204  1.00  9.87           N  
ATOM    916  CA  GLY A  90       0.024   7.576  15.822  1.00  9.87           C  
ATOM    917  C   GLY A  90      -0.109   7.895  14.343  1.00  9.87           C  
ATOM    918  O   GLY A  90       0.881   7.910  13.613  1.00  9.87           O  
ATOM    919  H   GLY A  90       1.823   8.567  16.428  1.00  9.87           H  
ATOM    920 1HA  GLY A  90      -0.360   6.576  16.027  1.00  9.87           H  
ATOM    921 2HA  GLY A  90      -0.561   8.280  16.412  1.00  9.87           H  
ATOM    922  N   VAL A  91      -1.330   8.152  13.885  1.00  9.74           N  
ATOM    923  CA  VAL A  91      -1.525   8.433  12.463  1.00  9.74           C  
ATOM    924  C   VAL A  91      -2.164   9.790  12.171  1.00  9.74           C  
ATOM    925  O   VAL A  91      -2.132  10.276  11.036  1.00  9.74           O  
ATOM    926  CB  VAL A  91      -2.374   7.315  11.836  1.00  9.74           C  
ATOM    927  CG1 VAL A  91      -1.629   5.964  11.948  1.00  9.74           C  
ATOM    928  CG2 VAL A  91      -3.720   7.251  12.544  1.00  9.74           C  
ATOM    929  H   VAL A  91      -2.119   8.119  14.513  1.00  9.74           H  
ATOM    930  HA  VAL A  91      -0.549   8.419  11.981  1.00  9.74           H  
ATOM    931  HB  VAL A  91      -2.531   7.529  10.782  1.00  9.74           H  
ATOM    932 1HG1 VAL A  91      -2.231   5.181  11.489  1.00  9.74           H  
ATOM    933 2HG1 VAL A  91      -0.669   6.027  11.435  1.00  9.74           H  
ATOM    934 3HG1 VAL A  91      -1.460   5.718  12.992  1.00  9.74           H  
ATOM    935 1HG2 VAL A  91      -4.327   6.465  12.096  1.00  9.74           H  
ATOM    936 2HG2 VAL A  91      -3.568   7.035  13.600  1.00  9.74           H  
ATOM    937 3HG2 VAL A  91      -4.234   8.205  12.440  1.00  9.74           H  
ATOM    938  N   LYS A  92      -2.704  10.454  13.192  1.00  9.56           N  
ATOM    939  CA  LYS A  92      -3.388  11.731  12.973  1.00  9.56           C  
ATOM    940  C   LYS A  92      -2.388  12.877  12.914  1.00  9.56           C  
ATOM    941  O   LYS A  92      -2.399  13.777  13.752  1.00  9.56           O  
ATOM    942  CB  LYS A  92      -4.387  11.989  14.097  1.00  9.56           C  
ATOM    943  CG  LYS A  92      -5.533  10.991  14.178  1.00  9.56           C  
ATOM    944  CD  LYS A  92      -6.429  11.303  15.373  1.00  9.56           C  
ATOM    945  CE  LYS A  92      -7.570  10.305  15.507  1.00  9.56           C  
ATOM    946  NZ  LYS A  92      -8.407  10.580  16.716  1.00  9.56           N  
ATOM    947  H   LYS A  92      -2.670  10.059  14.116  1.00  9.56           H  
ATOM    948  HA  LYS A  92      -3.919  11.690  12.021  1.00  9.56           H  
ATOM    949 1HB  LYS A  92      -3.864  11.975  15.053  1.00  9.56           H  
ATOM    950 2HB  LYS A  92      -4.818  12.982  13.977  1.00  9.56           H  
ATOM    951 1HG  LYS A  92      -6.125  11.039  13.262  1.00  9.56           H  
ATOM    952 2HG  LYS A  92      -5.134   9.983  14.281  1.00  9.56           H  
ATOM    953 1HD  LYS A  92      -5.833  11.284  16.287  1.00  9.56           H  
ATOM    954 2HD  LYS A  92      -6.847  12.302  15.255  1.00  9.56           H  
ATOM    955 1HE  LYS A  92      -8.198  10.362  14.620  1.00  9.56           H  
ATOM    956 2HE  LYS A  92      -7.158   9.299  15.585  1.00  9.56           H  
ATOM    957 1HZ  LYS A  92      -9.152   9.900  16.772  1.00  9.56           H  
ATOM    958 2HZ  LYS A  92      -7.832  10.518  17.546  1.00  9.56           H  
ATOM    959 3HZ  LYS A  92      -8.803  11.506  16.652  1.00  9.56           H  
ATOM    960  N   LEU A  93      -1.523  12.818  11.915  1.00  9.28           N  
ATOM    961  CA  LEU A  93      -0.453  13.784  11.732  1.00  9.28           C  
ATOM    962  C   LEU A  93      -0.675  14.624  10.491  1.00  9.28           C  
ATOM    963  O   LEU A  93      -0.460  15.836  10.486  1.00  9.28           O  
ATOM    964  CB  LEU A  93       0.871  13.035  11.626  1.00  9.28           C  
ATOM    965  CG  LEU A  93       1.209  12.177  12.846  1.00  9.28           C  
ATOM    966  CD1 LEU A  93       2.483  11.470  12.596  1.00  9.28           C  
ATOM    967  CD2 LEU A  93       1.291  13.039  14.075  1.00  9.28           C  
ATOM    968  H   LEU A  93      -1.617  12.024  11.291  1.00  9.28           H  
ATOM    969  HA  LEU A  93      -0.424  14.446  12.597  1.00  9.28           H  
ATOM    970 1HB  LEU A  93       0.836  12.383  10.753  1.00  9.28           H  
ATOM    971 2HB  LEU A  93       1.674  13.758  11.478  1.00  9.28           H  
ATOM    972  HG  LEU A  93       0.433  11.422  12.982  1.00  9.28           H  
ATOM    973 1HD1 LEU A  93       2.723  10.829  13.447  1.00  9.28           H  
ATOM    974 2HD1 LEU A  93       2.373  10.873  11.708  1.00  9.28           H  
ATOM    975 3HD1 LEU A  93       3.269  12.197  12.457  1.00  9.28           H  
ATOM    976 1HD2 LEU A  93       1.530  12.418  14.939  1.00  9.28           H  
ATOM    977 2HD2 LEU A  93       2.069  13.787  13.935  1.00  9.28           H  
ATOM    978 3HD2 LEU A  93       0.336  13.538  14.241  1.00  9.28           H  
ATOM    979  N   GLY A  94      -1.211  13.989   9.448  1.00  8.79           N  
ATOM    980  CA  GLY A  94      -1.400  14.645   8.154  1.00  8.79           C  
ATOM    981  C   GLY A  94      -2.609  15.570   8.176  1.00  8.79           C  
ATOM    982  O   GLY A  94      -2.907  16.255   7.199  1.00  8.79           O  
ATOM    983  H   GLY A  94      -1.425  13.007   9.533  1.00  8.79           H  
ATOM    984 1HA  GLY A  94      -0.502  15.213   7.906  1.00  8.79           H  
ATOM    985 2HA  GLY A  94      -1.525  13.890   7.379  1.00  8.79           H  
ATOM    986  N   ARG A  95      -3.311  15.565   9.305  1.00  8.01           N  
ATOM    987  CA  ARG A  95      -4.475  16.396   9.534  1.00  8.01           C  
ATOM    988  C   ARG A  95      -4.072  17.733  10.164  1.00  8.01           C  
ATOM    989  O   ARG A  95      -4.916  18.609  10.360  1.00  8.01           O  
ATOM    990  CB  ARG A  95      -5.434  15.701  10.488  1.00  8.01           C  
ATOM    991  CG  ARG A  95      -6.039  14.399   9.985  1.00  8.01           C  
ATOM    992  CD  ARG A  95      -6.982  13.818  10.982  1.00  8.01           C  
ATOM    993  NE  ARG A  95      -7.559  12.564  10.525  1.00  8.01           N  
ATOM    994  CZ  ARG A  95      -8.546  11.904  11.161  1.00  8.01           C  
ATOM    995  NH1 ARG A  95      -9.058  12.396  12.267  1.00  8.01           N  
ATOM    996  NH2 ARG A  95      -9.005  10.766  10.670  1.00  8.01           N  
ATOM    997  H   ARG A  95      -2.999  14.960  10.047  1.00  8.01           H  
ATOM    998  HA  ARG A  95      -4.971  16.585   8.581  1.00  8.01           H  
ATOM    999 1HB  ARG A  95      -4.914  15.484  11.423  1.00  8.01           H  
ATOM   1000 2HB  ARG A  95      -6.257  16.376  10.724  1.00  8.01           H  
ATOM   1001 1HG  ARG A  95      -6.581  14.580   9.057  1.00  8.01           H  
ATOM   1002 2HG  ARG A  95      -5.241  13.674   9.809  1.00  8.01           H  
ATOM   1003 1HD  ARG A  95      -6.448  13.625  11.914  1.00  8.01           H  
ATOM   1004 2HD  ARG A  95      -7.794  14.519  11.168  1.00  8.01           H  
ATOM   1005  HE  ARG A  95      -7.192  12.157   9.675  1.00  8.01           H  
ATOM   1006 1HH1 ARG A  95      -8.710  13.271  12.637  1.00  8.01           H  
ATOM   1007 2HH1 ARG A  95      -9.803  11.908  12.737  1.00  8.01           H  
ATOM   1008 1HH2 ARG A  95      -8.613  10.389   9.817  1.00  8.01           H  
ATOM   1009 2HH2 ARG A  95      -9.747  10.275  11.144  1.00  8.01           H  
ATOM   1010  N   ASP A  96      -2.789  17.868  10.524  1.00  6.94           N  
ATOM   1011  CA  ASP A  96      -2.289  19.057  11.203  1.00  6.94           C  
ATOM   1012  C   ASP A  96      -1.632  20.050  10.242  1.00  6.94           C  
ATOM   1013  O   ASP A  96      -1.492  19.811   9.042  1.00  6.94           O  
ATOM   1014  CB  ASP A  96      -1.313  18.637  12.340  1.00  6.94           C  
ATOM   1015  CG  ASP A  96      -1.168  19.656  13.582  1.00  6.94           C  
ATOM   1016  OD1 ASP A  96      -1.460  20.839  13.425  1.00  6.94           O  
ATOM   1017  OD2 ASP A  96      -0.778  19.213  14.667  1.00  6.94           O  
ATOM   1018  H   ASP A  96      -2.118  17.123  10.336  1.00  6.94           H  
ATOM   1019  HA  ASP A  96      -3.135  19.562  11.668  1.00  6.94           H  
ATOM   1020 1HB  ASP A  96      -1.612  17.660  12.723  1.00  6.94           H  
ATOM   1021 2HB  ASP A  96      -0.316  18.508  11.901  1.00  6.94           H  
ATOM   1022  N   SER A  97      -1.255  21.170  10.820  1.00  5.71           N  
ATOM   1023  CA  SER A  97      -0.551  22.291  10.232  1.00  5.71           C  
ATOM   1024  C   SER A  97       0.929  21.955  10.067  1.00  5.71           C  
ATOM   1025  O   SER A  97       1.370  20.887  10.490  1.00  5.71           O  
ATOM   1026  CB  SER A  97      -0.755  23.481  11.142  1.00  5.71           C  
ATOM   1027  OG  SER A  97      -0.172  23.242  12.404  1.00  5.71           O  
ATOM   1028  H   SER A  97      -1.459  21.248  11.812  1.00  5.71           H  
ATOM   1029  HA  SER A  97      -0.977  22.500   9.249  1.00  5.71           H  
ATOM   1030 1HB  SER A  97      -0.316  24.369  10.696  1.00  5.71           H  
ATOM   1031 2HB  SER A  97      -1.820  23.663  11.266  1.00  5.71           H  
ATOM   1032  HG  SER A  97      -0.645  22.443  12.780  1.00  5.71           H  
ATOM   1033  N   GLY A  98       1.712  22.843   9.441  1.00  4.53           N  
ATOM   1034  CA  GLY A  98       3.154  22.600   9.223  1.00  4.53           C  
ATOM   1035  C   GLY A  98       3.991  22.702  10.513  1.00  4.53           C  
ATOM   1036  O   GLY A  98       4.861  23.562  10.654  1.00  4.53           O  
ATOM   1037  H   GLY A  98       1.307  23.704   9.111  1.00  4.53           H  
ATOM   1038 1HA  GLY A  98       3.288  21.611   8.784  1.00  4.53           H  
ATOM   1039 2HA  GLY A  98       3.529  23.316   8.494  1.00  4.53           H  
ATOM   1040  N   LYS A  99       3.683  21.817  11.449  1.00  3.54           N  
ATOM   1041  CA  LYS A  99       4.284  21.683  12.762  1.00  3.54           C  
ATOM   1042  C   LYS A  99       5.645  21.025  12.659  1.00  3.54           C  
ATOM   1043  O   LYS A  99       5.827  20.095  11.867  1.00  3.54           O  
ATOM   1044  CB  LYS A  99       3.347  20.881  13.661  1.00  3.54           C  
ATOM   1045  CG  LYS A  99       3.767  20.741  15.123  1.00  3.54           C  
ATOM   1046  CD  LYS A  99       2.688  19.980  15.886  1.00  3.54           C  
ATOM   1047  CE  LYS A  99       1.438  20.845  16.054  1.00  3.54           C  
ATOM   1048  NZ  LYS A  99       0.325  20.116  16.717  1.00  3.54           N  
ATOM   1049  H   LYS A  99       2.944  21.173  11.204  1.00  3.54           H  
ATOM   1050  HA  LYS A  99       4.420  22.678  13.181  1.00  3.54           H  
ATOM   1051 1HB  LYS A  99       2.357  21.347  13.643  1.00  3.54           H  
ATOM   1052 2HB  LYS A  99       3.224  19.877  13.248  1.00  3.54           H  
ATOM   1053 1HG  LYS A  99       4.714  20.193  15.195  1.00  3.54           H  
ATOM   1054 2HG  LYS A  99       3.902  21.727  15.566  1.00  3.54           H  
ATOM   1055 1HD  LYS A  99       2.413  19.077  15.334  1.00  3.54           H  
ATOM   1056 2HD  LYS A  99       3.061  19.689  16.868  1.00  3.54           H  
ATOM   1057 1HE  LYS A  99       1.694  21.718  16.650  1.00  3.54           H  
ATOM   1058 2HE  LYS A  99       1.099  21.176  15.069  1.00  3.54           H  
ATOM   1059 1HZ  LYS A  99      -0.473  20.723  16.783  1.00  3.54           H  
ATOM   1060 2HZ  LYS A  99       0.066  19.308  16.127  1.00  3.54           H  
ATOM   1061 3HZ  LYS A  99       0.591  19.800  17.627  1.00  3.54           H  
ATOM   1062  N   VAL A 100       6.598  21.518  13.435  1.00  2.79           N  
ATOM   1063  CA  VAL A 100       7.941  20.956  13.435  1.00  2.79           C  
ATOM   1064  C   VAL A 100       8.193  20.148  14.704  1.00  2.79           C  
ATOM   1065  O   VAL A 100       7.924  20.614  15.823  1.00  2.79           O  
ATOM   1066  CB  VAL A 100       8.990  22.074  13.299  1.00  2.79           C  
ATOM   1067  CG1 VAL A 100      10.383  21.468  13.336  1.00  2.79           C  
ATOM   1068  CG2 VAL A 100       8.755  22.845  11.999  1.00  2.79           C  
ATOM   1069  H   VAL A 100       6.383  22.296  14.043  1.00  2.79           H  
ATOM   1070  HA  VAL A 100       8.043  20.288  12.576  1.00  2.79           H  
ATOM   1071  HB  VAL A 100       8.900  22.756  14.141  1.00  2.79           H  
ATOM   1072 1HG1 VAL A 100      11.135  22.250  13.251  1.00  2.79           H  
ATOM   1073 2HG1 VAL A 100      10.519  20.939  14.279  1.00  2.79           H  
ATOM   1074 3HG1 VAL A 100      10.497  20.763  12.506  1.00  2.79           H  
ATOM   1075 1HG2 VAL A 100       9.492  23.640  11.909  1.00  2.79           H  
ATOM   1076 2HG2 VAL A 100       8.852  22.192  11.165  1.00  2.79           H  
ATOM   1077 3HG2 VAL A 100       7.745  23.277  12.002  1.00  2.79           H  
ATOM   1078  N   THR A 101       8.689  18.934  14.508  1.00  2.23           N  
ATOM   1079  CA  THR A 101       8.997  18.016  15.579  1.00  2.23           C  
ATOM   1080  C   THR A 101      10.497  17.947  15.765  1.00  2.23           C  
ATOM   1081  O   THR A 101      11.210  17.862  14.775  1.00  2.23           O  
ATOM   1082  CB  THR A 101       8.468  16.650  15.194  1.00  2.23           C  
ATOM   1083  OG1 THR A 101       9.098  16.233  13.981  1.00  2.23           O  
ATOM   1084  CG2 THR A 101       6.978  16.740  14.970  1.00  2.23           C  
ATOM   1085  H   THR A 101       8.848  18.630  13.552  1.00  2.23           H  
ATOM   1086  HA  THR A 101       8.527  18.339  16.489  1.00  2.23           H  
ATOM   1087  HB  THR A 101       8.705  15.964  15.958  1.00  2.23           H  
ATOM   1088  HG1 THR A 101       8.924  16.904  13.275  1.00  2.23           H  
ATOM   1089 1HG2 THR A 101       6.594  15.768  14.686  1.00  2.23           H  
ATOM   1090 2HG2 THR A 101       6.500  17.073  15.892  1.00  2.23           H  
ATOM   1091 3HG2 THR A 101       6.772  17.456  14.175  1.00  2.23           H  
ATOM   1092  N   THR A 102      10.980  17.882  17.005  1.00  1.83           N  
ATOM   1093  CA  THR A 102      12.428  17.800  17.228  1.00  1.83           C  
ATOM   1094  C   THR A 102      12.823  16.572  18.028  1.00  1.83           C  
ATOM   1095  O   THR A 102      12.211  16.263  19.053  1.00  1.83           O  
ATOM   1096  CB  THR A 102      12.970  19.051  17.963  1.00  1.83           C  
ATOM   1097  OG1 THR A 102      12.702  20.238  17.196  1.00  1.83           O  
ATOM   1098  CG2 THR A 102      14.494  18.932  18.158  1.00  1.83           C  
ATOM   1099  H   THR A 102      10.347  17.933  17.792  1.00  1.83           H  
ATOM   1100  HA  THR A 102      12.927  17.734  16.265  1.00  1.83           H  
ATOM   1101  HB  THR A 102      12.490  19.141  18.936  1.00  1.83           H  
ATOM   1102  HG1 THR A 102      11.771  20.470  17.279  1.00  1.83           H  
ATOM   1103 1HG2 THR A 102      14.862  19.818  18.672  1.00  1.83           H  
ATOM   1104 2HG2 THR A 102      14.727  18.055  18.754  1.00  1.83           H  
ATOM   1105 3HG2 THR A 102      14.983  18.849  17.184  1.00  1.83           H  
ATOM   1106  N   VAL A 103      13.828  15.864  17.524  1.00  1.54           N  
ATOM   1107  CA  VAL A 103      14.351  14.673  18.168  1.00  1.54           C  
ATOM   1108  C   VAL A 103      15.871  14.733  18.214  1.00  1.54           C  
ATOM   1109  O   VAL A 103      16.497  15.459  17.439  1.00  1.54           O  
ATOM   1110  CB  VAL A 103      13.910  13.420  17.395  1.00  1.54           C  
ATOM   1111  CG1 VAL A 103      12.417  13.338  17.357  1.00  1.54           C  
ATOM   1112  CG2 VAL A 103      14.465  13.489  16.027  1.00  1.54           C  
ATOM   1113  H   VAL A 103      14.265  16.195  16.662  1.00  1.54           H  
ATOM   1114  HA  VAL A 103      13.967  14.622  19.186  1.00  1.54           H  
ATOM   1115  HB  VAL A 103      14.283  12.526  17.899  1.00  1.54           H  
ATOM   1116 1HG1 VAL A 103      12.109  12.471  16.824  1.00  1.54           H  
ATOM   1117 2HG1 VAL A 103      12.036  13.288  18.375  1.00  1.54           H  
ATOM   1118 3HG1 VAL A 103      12.007  14.207  16.858  1.00  1.54           H  
ATOM   1119 1HG2 VAL A 103      14.179  12.631  15.462  1.00  1.54           H  
ATOM   1120 2HG2 VAL A 103      14.092  14.388  15.534  1.00  1.54           H  
ATOM   1121 3HG2 VAL A 103      15.548  13.529  16.104  1.00  1.54           H  
ATOM   1122  N   VAL A 104      16.474  13.936  19.080  1.00  1.33           N  
ATOM   1123  CA  VAL A 104      17.926  13.819  19.061  1.00  1.33           C  
ATOM   1124  C   VAL A 104      18.235  12.482  18.437  1.00  1.33           C  
ATOM   1125  O   VAL A 104      17.683  11.467  18.864  1.00  1.33           O  
ATOM   1126  CB  VAL A 104      18.542  13.910  20.461  1.00  1.33           C  
ATOM   1127  CG1 VAL A 104      20.058  13.740  20.347  1.00  1.33           C  
ATOM   1128  CG2 VAL A 104      18.187  15.243  21.074  1.00  1.33           C  
ATOM   1129  H   VAL A 104      15.930  13.381  19.726  1.00  1.33           H  
ATOM   1130  HA  VAL A 104      18.354  14.603  18.439  1.00  1.33           H  
ATOM   1131  HB  VAL A 104      18.159  13.104  21.085  1.00  1.33           H  
ATOM   1132 1HG1 VAL A 104      20.510  13.798  21.335  1.00  1.33           H  
ATOM   1133 2HG1 VAL A 104      20.281  12.772  19.905  1.00  1.33           H  
ATOM   1134 3HG1 VAL A 104      20.464  14.534  19.712  1.00  1.33           H  
ATOM   1135 1HG2 VAL A 104      18.626  15.319  22.067  1.00  1.33           H  
ATOM   1136 2HG2 VAL A 104      18.576  16.024  20.445  1.00  1.33           H  
ATOM   1137 3HG2 VAL A 104      17.105  15.340  21.147  1.00  1.33           H  
ATOM   1138  N   ALA A 105      19.083  12.470  17.418  1.00  1.18           N  
ATOM   1139  CA  ALA A 105      19.311  11.228  16.711  1.00  1.18           C  
ATOM   1140  C   ALA A 105      20.767  10.936  16.424  1.00  1.18           C  
ATOM   1141  O   ALA A 105      21.617  11.827  16.389  1.00  1.18           O  
ATOM   1142  CB  ALA A 105      18.521  11.259  15.423  1.00  1.18           C  
ATOM   1143  H   ALA A 105      19.513  13.339  17.108  1.00  1.18           H  
ATOM   1144  HA  ALA A 105      18.960  10.422  17.340  1.00  1.18           H  
ATOM   1145 1HB  ALA A 105      18.648  10.305  14.933  1.00  1.18           H  
ATOM   1146 2HB  ALA A 105      17.469  11.421  15.646  1.00  1.18           H  
ATOM   1147 3HB  ALA A 105      18.886  12.065  14.785  1.00  1.18           H  
ATOM   1148  N   THR A 106      21.042   9.648  16.277  1.00  1.10           N  
ATOM   1149  CA  THR A 106      22.355   9.079  16.011  1.00  1.10           C  
ATOM   1150  C   THR A 106      22.589   8.917  14.517  1.00  1.10           C  
ATOM   1151  O   THR A 106      21.670   8.590  13.760  1.00  1.10           O  
ATOM   1152  CB  THR A 106      22.508   7.755  16.762  1.00  1.10           C  
ATOM   1153  OG1 THR A 106      22.388   8.002  18.169  1.00  1.10           O  
ATOM   1154  CG2 THR A 106      23.851   7.140  16.509  1.00  1.10           C  
ATOM   1155  H   THR A 106      20.268   8.987  16.326  1.00  1.10           H  
ATOM   1156  HA  THR A 106      23.117   9.763  16.391  1.00  1.10           H  
ATOM   1157  HB  THR A 106      21.718   7.084  16.449  1.00  1.10           H  
ATOM   1158  HG1 THR A 106      23.135   8.547  18.457  1.00  1.10           H  
ATOM   1159 1HG2 THR A 106      23.942   6.212  17.064  1.00  1.10           H  
ATOM   1160 2HG2 THR A 106      23.985   6.936  15.452  1.00  1.10           H  
ATOM   1161 3HG2 THR A 106      24.600   7.831  16.848  1.00  1.10           H  
ATOM   1162  N   LEU A 107      23.802   9.227  14.081  1.00  1.08           N  
ATOM   1163  CA  LEU A 107      24.155   9.156  12.671  1.00  1.08           C  
ATOM   1164  C   LEU A 107      24.092   7.721  12.140  1.00  1.08           C  
ATOM   1165  O   LEU A 107      24.630   6.805  12.757  1.00  1.08           O  
ATOM   1166  CB  LEU A 107      25.593   9.654  12.528  1.00  1.08           C  
ATOM   1167  CG  LEU A 107      25.837  11.107  12.966  1.00  1.08           C  
ATOM   1168  CD1 LEU A 107      27.343  11.393  12.950  1.00  1.08           C  
ATOM   1169  CD2 LEU A 107      25.069  12.039  12.055  1.00  1.08           C  
ATOM   1170  H   LEU A 107      24.517   9.493  14.762  1.00  1.08           H  
ATOM   1171  HA  LEU A 107      23.466   9.781  12.102  1.00  1.08           H  
ATOM   1172 1HB  LEU A 107      26.246   9.014  13.117  1.00  1.08           H  
ATOM   1173 2HB  LEU A 107      25.884   9.568  11.486  1.00  1.08           H  
ATOM   1174  HG  LEU A 107      25.481  11.242  13.990  1.00  1.08           H  
ATOM   1175 1HD1 LEU A 107      27.522  12.416  13.278  1.00  1.08           H  
ATOM   1176 2HD1 LEU A 107      27.852  10.701  13.628  1.00  1.08           H  
ATOM   1177 3HD1 LEU A 107      27.721  11.264  11.946  1.00  1.08           H  
ATOM   1178 1HD2 LEU A 107      25.221  13.074  12.370  1.00  1.08           H  
ATOM   1179 2HD2 LEU A 107      25.409  11.917  11.028  1.00  1.08           H  
ATOM   1180 3HD2 LEU A 107      24.014  11.792  12.117  1.00  1.08           H  
ATOM   1181  N   GLY A 108      23.489   7.530  10.962  1.00  1.13           N  
ATOM   1182  CA  GLY A 108      23.403   6.202  10.344  1.00  1.13           C  
ATOM   1183  C   GLY A 108      24.768   5.565  10.037  1.00  1.13           C  
ATOM   1184  O   GLY A 108      25.079   4.464  10.509  1.00  1.13           O  
ATOM   1185  H   GLY A 108      23.027   8.311  10.495  1.00  1.13           H  
ATOM   1186 1HA  GLY A 108      22.830   5.542  10.992  1.00  1.13           H  
ATOM   1187 2HA  GLY A 108      22.833   6.288   9.416  1.00  1.13           H  
ATOM   1188  N   GLN A 109      25.582   6.265   9.231  1.00  1.24           N  
ATOM   1189  CA  GLN A 109      26.904   5.775   8.814  1.00  1.24           C  
ATOM   1190  C   GLN A 109      28.082   6.490   9.482  1.00  1.24           C  
ATOM   1191  O   GLN A 109      29.194   5.963   9.507  1.00  1.24           O  
ATOM   1192  CB  GLN A 109      27.086   5.905   7.298  1.00  1.24           C  
ATOM   1193  CG  GLN A 109      26.174   5.035   6.457  1.00  1.24           C  
ATOM   1194  CD  GLN A 109      24.821   5.633   6.386  1.00  1.24           C  
ATOM   1195  OE1 GLN A 109      24.704   6.851   6.150  1.00  1.24           O  
ATOM   1196  NE2 GLN A 109      23.785   4.841   6.594  1.00  1.24           N  
ATOM   1197  H   GLN A 109      25.256   7.153   8.885  1.00  1.24           H  
ATOM   1198  HA  GLN A 109      26.969   4.720   9.079  1.00  1.24           H  
ATOM   1199 1HB  GLN A 109      26.932   6.941   7.003  1.00  1.24           H  
ATOM   1200 2HB  GLN A 109      28.113   5.646   7.038  1.00  1.24           H  
ATOM   1201 1HG  GLN A 109      26.577   4.974   5.452  1.00  1.24           H  
ATOM   1202 2HG  GLN A 109      26.098   4.034   6.898  1.00  1.24           H  
ATOM   1203 1HE2 GLN A 109      22.851   5.254   6.595  1.00  1.24           H  
ATOM   1204 2HE2 GLN A 109      23.928   3.862   6.785  1.00  1.24           H  
ATOM   1205  N   GLY A 110      27.865   7.715   9.953  1.00  1.38           N  
ATOM   1206  CA  GLY A 110      28.966   8.498  10.504  1.00  1.38           C  
ATOM   1207  C   GLY A 110      29.270   7.946  11.881  1.00  1.38           C  
ATOM   1208  O   GLY A 110      28.584   7.027  12.315  1.00  1.38           O  
ATOM   1209  H   GLY A 110      26.936   8.099   9.929  1.00  1.38           H  
ATOM   1210 1HA  GLY A 110      29.839   8.419   9.858  1.00  1.38           H  
ATOM   1211 2HA  GLY A 110      28.674   9.543  10.556  1.00  1.38           H  
ATOM   1212  N   PRO A 111      30.201   8.531  12.652  1.00  1.53           N  
ATOM   1213  CA  PRO A 111      30.671   8.028  13.944  1.00  1.53           C  
ATOM   1214  C   PRO A 111      29.714   8.281  15.105  1.00  1.53           C  
ATOM   1215  O   PRO A 111      30.097   8.799  16.156  1.00  1.53           O  
ATOM   1216  CB  PRO A 111      31.971   8.818  14.108  1.00  1.53           C  
ATOM   1217  CG  PRO A 111      31.678  10.149  13.428  1.00  1.53           C  
ATOM   1218  CD  PRO A 111      30.838   9.781  12.213  1.00  1.53           C  
ATOM   1219  HA  PRO A 111      30.879   6.951  13.853  1.00  1.53           H  
ATOM   1220 1HB  PRO A 111      32.209   8.928  15.176  1.00  1.53           H  
ATOM   1221 2HB  PRO A 111      32.805   8.271  13.646  1.00  1.53           H  
ATOM   1222 1HG  PRO A 111      31.140  10.811  14.114  1.00  1.53           H  
ATOM   1223 2HG  PRO A 111      32.615  10.661  13.163  1.00  1.53           H  
ATOM   1224 1HD  PRO A 111      30.097  10.563  12.033  1.00  1.53           H  
ATOM   1225 2HD  PRO A 111      31.480   9.603  11.337  1.00  1.53           H  
ATOM   1226  N   GLU A 112      28.466   7.899  14.889  1.00  1.63           N  
ATOM   1227  CA  GLU A 112      27.337   7.949  15.805  1.00  1.63           C  
ATOM   1228  C   GLU A 112      26.997   9.326  16.367  1.00  1.63           C  
ATOM   1229  O   GLU A 112      25.935   9.883  16.065  1.00  1.63           O  
ATOM   1230  CB  GLU A 112      27.558   6.944  16.936  1.00  1.63           C  
ATOM   1231  CG  GLU A 112      27.479   5.535  16.425  1.00  1.63           C  
ATOM   1232  CD  GLU A 112      27.681   4.451  17.428  1.00  1.63           C  
ATOM   1233  OE1 GLU A 112      27.994   4.718  18.563  1.00  1.63           O  
ATOM   1234  OE2 GLU A 112      27.503   3.321  17.025  1.00  1.63           O  
ATOM   1235  H   GLU A 112      28.284   7.476  13.990  1.00  1.63           H  
ATOM   1236  HA  GLU A 112      26.467   7.610  15.242  1.00  1.63           H  
ATOM   1237 1HB  GLU A 112      28.536   7.092  17.389  1.00  1.63           H  
ATOM   1238 2HB  GLU A 112      26.808   7.084  17.713  1.00  1.63           H  
ATOM   1239 1HG  GLU A 112      26.492   5.413  15.983  1.00  1.63           H  
ATOM   1240 2HG  GLU A 112      28.213   5.420  15.626  1.00  1.63           H  
ATOM   1241  N   ARG A 113      27.920   9.880  17.152  1.00  1.67           N  
ATOM   1242  CA  ARG A 113      27.738  11.129  17.875  1.00  1.67           C  
ATOM   1243  C   ARG A 113      26.271  11.268  18.281  1.00  1.67           C  
ATOM   1244  O   ARG A 113      25.669  10.316  18.791  1.00  1.67           O  
ATOM   1245  CB  ARG A 113      28.196  12.302  17.011  1.00  1.67           C  
ATOM   1246  CG  ARG A 113      29.688  12.324  16.723  1.00  1.67           C  
ATOM   1247  CD  ARG A 113      30.074  13.485  15.875  1.00  1.67           C  
ATOM   1248  NE  ARG A 113      31.511  13.528  15.632  1.00  1.67           N  
ATOM   1249  CZ  ARG A 113      32.141  14.463  14.893  1.00  1.67           C  
ATOM   1250  NH1 ARG A 113      31.455  15.433  14.327  1.00  1.67           N  
ATOM   1251  NH2 ARG A 113      33.453  14.407  14.740  1.00  1.67           N  
ATOM   1252  H   ARG A 113      28.795   9.377  17.256  1.00  1.67           H  
ATOM   1253  HA  ARG A 113      28.350  11.103  18.777  1.00  1.67           H  
ATOM   1254 1HB  ARG A 113      27.655  12.305  16.064  1.00  1.67           H  
ATOM   1255 2HB  ARG A 113      28.000  13.243  17.519  1.00  1.67           H  
ATOM   1256 1HG  ARG A 113      30.240  12.381  17.659  1.00  1.67           H  
ATOM   1257 2HG  ARG A 113      29.962  11.410  16.198  1.00  1.67           H  
ATOM   1258 1HD  ARG A 113      29.568  13.408  14.913  1.00  1.67           H  
ATOM   1259 2HD  ARG A 113      29.780  14.413  16.367  1.00  1.67           H  
ATOM   1260  HE  ARG A 113      32.077  12.801  16.051  1.00  1.67           H  
ATOM   1261 1HH1 ARG A 113      30.453  15.480  14.445  1.00  1.67           H  
ATOM   1262 2HH1 ARG A 113      31.932  16.133  13.777  1.00  1.67           H  
ATOM   1263 1HH2 ARG A 113      33.981  13.663  15.177  1.00  1.67           H  
ATOM   1264 2HH2 ARG A 113      33.928  15.107  14.191  1.00  1.67           H  
ATOM   1265  N   SER A 114      25.708  12.446  18.046  1.00  1.64           N  
ATOM   1266  CA  SER A 114      24.285  12.687  18.151  1.00  1.64           C  
ATOM   1267  C   SER A 114      24.019  13.984  17.404  1.00  1.64           C  
ATOM   1268  O   SER A 114      24.924  14.814  17.268  1.00  1.64           O  
ATOM   1269  CB  SER A 114      23.842  12.807  19.594  1.00  1.64           C  
ATOM   1270  OG  SER A 114      24.367  13.963  20.179  1.00  1.64           O  
ATOM   1271  H   SER A 114      26.268  13.200  17.698  1.00  1.64           H  
ATOM   1272  HA  SER A 114      23.743  11.875  17.666  1.00  1.64           H  
ATOM   1273 1HB  SER A 114      22.760  12.836  19.629  1.00  1.64           H  
ATOM   1274 2HB  SER A 114      24.161  11.932  20.154  1.00  1.64           H  
ATOM   1275  HG  SER A 114      24.059  14.689  19.628  1.00  1.64           H  
ATOM   1276  N   GLN A 115      22.787  14.211  16.996  1.00  1.57           N  
ATOM   1277  CA  GLN A 115      22.443  15.471  16.363  1.00  1.57           C  
ATOM   1278  C   GLN A 115      21.007  15.866  16.631  1.00  1.57           C  
ATOM   1279  O   GLN A 115      20.103  15.028  16.612  1.00  1.57           O  
ATOM   1280  CB  GLN A 115      22.654  15.382  14.843  1.00  1.57           C  
ATOM   1281  CG  GLN A 115      22.414  16.703  14.110  1.00  1.57           C  
ATOM   1282  CD  GLN A 115      22.576  16.627  12.614  1.00  1.57           C  
ATOM   1283  OE1 GLN A 115      23.275  15.768  12.056  1.00  1.57           O  
ATOM   1284  NE2 GLN A 115      21.910  17.557  11.930  1.00  1.57           N  
ATOM   1285  H   GLN A 115      22.098  13.471  17.076  1.00  1.57           H  
ATOM   1286  HA  GLN A 115      23.087  16.251  16.769  1.00  1.57           H  
ATOM   1287 1HB  GLN A 115      23.671  15.051  14.628  1.00  1.57           H  
ATOM   1288 2HB  GLN A 115      21.970  14.640  14.431  1.00  1.57           H  
ATOM   1289 1HG  GLN A 115      21.404  17.013  14.285  1.00  1.57           H  
ATOM   1290 2HG  GLN A 115      23.100  17.452  14.495  1.00  1.57           H  
ATOM   1291 1HE2 GLN A 115      21.959  17.589  10.931  1.00  1.57           H  
ATOM   1292 2HE2 GLN A 115      21.349  18.236  12.422  1.00  1.57           H  
ATOM   1293  N   GLU A 116      20.778  17.145  16.887  1.00  1.52           N  
ATOM   1294  CA  GLU A 116      19.400  17.583  16.999  1.00  1.52           C  
ATOM   1295  C   GLU A 116      18.892  17.774  15.584  1.00  1.52           C  
ATOM   1296  O   GLU A 116      19.491  18.517  14.801  1.00  1.52           O  
ATOM   1297  CB  GLU A 116      19.278  18.880  17.792  1.00  1.52           C  
ATOM   1298  CG  GLU A 116      19.672  18.769  19.260  1.00  1.52           C  
ATOM   1299  CD  GLU A 116      19.541  20.067  20.022  1.00  1.52           C  
ATOM   1300  OE1 GLU A 116      19.165  21.052  19.432  1.00  1.52           O  
ATOM   1301  OE2 GLU A 116      19.816  20.068  21.200  1.00  1.52           O  
ATOM   1302  H   GLU A 116      21.538  17.810  16.946  1.00  1.52           H  
ATOM   1303  HA  GLU A 116      18.803  16.809  17.481  1.00  1.52           H  
ATOM   1304 1HB  GLU A 116      19.899  19.647  17.332  1.00  1.52           H  
ATOM   1305 2HB  GLU A 116      18.245  19.226  17.752  1.00  1.52           H  
ATOM   1306 1HG  GLU A 116      19.023  18.049  19.722  1.00  1.52           H  
ATOM   1307 2HG  GLU A 116      20.694  18.399  19.332  1.00  1.52           H  
ATOM   1308  N   VAL A 117      17.828  17.069  15.253  1.00  1.49           N  
ATOM   1309  CA  VAL A 117      17.247  17.111  13.921  1.00  1.49           C  
ATOM   1310  C   VAL A 117      15.762  17.365  14.052  1.00  1.49           C  
ATOM   1311  O   VAL A 117      15.158  16.999  15.067  1.00  1.49           O  
ATOM   1312  CB  VAL A 117      17.508  15.779  13.161  1.00  1.49           C  
ATOM   1313  CG1 VAL A 117      18.979  15.549  12.933  1.00  1.49           C  
ATOM   1314  CG2 VAL A 117      16.991  14.657  13.958  1.00  1.49           C  
ATOM   1315  H   VAL A 117      17.398  16.480  15.969  1.00  1.49           H  
ATOM   1316  HA  VAL A 117      17.691  17.934  13.358  1.00  1.49           H  
ATOM   1317  HB  VAL A 117      17.007  15.819  12.197  1.00  1.49           H  
ATOM   1318 1HG1 VAL A 117      19.109  14.616  12.403  1.00  1.49           H  
ATOM   1319 2HG1 VAL A 117      19.383  16.364  12.343  1.00  1.49           H  
ATOM   1320 3HG1 VAL A 117      19.495  15.492  13.887  1.00  1.49           H  
ATOM   1321 1HG2 VAL A 117      17.149  13.717  13.428  1.00  1.49           H  
ATOM   1322 2HG2 VAL A 117      17.503  14.624  14.926  1.00  1.49           H  
ATOM   1323 3HG2 VAL A 117      15.946  14.823  14.109  1.00  1.49           H  
ATOM   1324  N   ALA A 118      15.155  17.962  13.041  1.00  1.50           N  
ATOM   1325  CA  ALA A 118      13.729  18.198  13.157  1.00  1.50           C  
ATOM   1326  C   ALA A 118      12.978  17.929  11.875  1.00  1.50           C  
ATOM   1327  O   ALA A 118      13.501  18.113  10.778  1.00  1.50           O  
ATOM   1328  CB  ALA A 118      13.493  19.623  13.600  1.00  1.50           C  
ATOM   1329  H   ALA A 118      15.697  18.304  12.242  1.00  1.50           H  
ATOM   1330  HA  ALA A 118      13.345  17.511  13.901  1.00  1.50           H  
ATOM   1331 1HB  ALA A 118      12.449  19.765  13.723  1.00  1.50           H  
ATOM   1332 2HB  ALA A 118      13.998  19.799  14.547  1.00  1.50           H  
ATOM   1333 3HB  ALA A 118      13.875  20.308  12.853  1.00  1.50           H  
ATOM   1334  N   TYR A 119      11.741  17.482  12.026  1.00  1.56           N  
ATOM   1335  CA  TYR A 119      10.962  17.099  10.866  1.00  1.56           C  
ATOM   1336  C   TYR A 119       9.587  17.732  10.823  1.00  1.56           C  
ATOM   1337  O   TYR A 119       8.986  18.000  11.866  1.00  1.56           O  
ATOM   1338  CB  TYR A 119      10.824  15.575  10.843  1.00  1.56           C  
ATOM   1339  CG  TYR A 119      12.142  14.866  10.841  1.00  1.56           C  
ATOM   1340  CD1 TYR A 119      12.730  14.528  12.059  1.00  1.56           C  
ATOM   1341  CD2 TYR A 119      12.784  14.575   9.660  1.00  1.56           C  
ATOM   1342  CE1 TYR A 119      13.943  13.912  12.084  1.00  1.56           C  
ATOM   1343  CE2 TYR A 119      14.004  13.958   9.697  1.00  1.56           C  
ATOM   1344  CZ  TYR A 119      14.586  13.634  10.907  1.00  1.56           C  
ATOM   1345  OH  TYR A 119      15.821  13.045  10.937  1.00  1.56           O  
ATOM   1346  H   TYR A 119      11.368  17.402  12.970  1.00  1.56           H  
ATOM   1347  HA  TYR A 119      11.501  17.420   9.990  1.00  1.56           H  
ATOM   1348 1HB  TYR A 119      10.257  15.241  11.709  1.00  1.56           H  
ATOM   1349 2HB  TYR A 119      10.283  15.278   9.956  1.00  1.56           H  
ATOM   1350  HD1 TYR A 119      12.221  14.763  12.999  1.00  1.56           H  
ATOM   1351  HD2 TYR A 119      12.328  14.845   8.705  1.00  1.56           H  
ATOM   1352  HE1 TYR A 119      14.396  13.651  13.029  1.00  1.56           H  
ATOM   1353  HE2 TYR A 119      14.527  13.736   8.771  1.00  1.56           H  
ATOM   1354  HH  TYR A 119      16.189  13.050  10.052  1.00  1.56           H  
ATOM   1355  N   THR A 120       9.073  17.937   9.614  1.00  1.64           N  
ATOM   1356  CA  THR A 120       7.743  18.507   9.461  1.00  1.64           C  
ATOM   1357  C   THR A 120       6.931  17.888   8.332  1.00  1.64           C  
ATOM   1358  O   THR A 120       7.394  16.986   7.633  1.00  1.64           O  
ATOM   1359  CB  THR A 120       7.864  20.017   9.227  1.00  1.64           C  
ATOM   1360  OG1 THR A 120       6.566  20.613   9.329  1.00  1.64           O  
ATOM   1361  CG2 THR A 120       8.477  20.322   7.876  1.00  1.64           C  
ATOM   1362  H   THR A 120       9.645  17.714   8.801  1.00  1.64           H  
ATOM   1363  HA  THR A 120       7.196  18.350  10.392  1.00  1.64           H  
ATOM   1364  HB  THR A 120       8.498  20.416   9.986  1.00  1.64           H  
ATOM   1365  HG1 THR A 120       6.251  20.502  10.253  1.00  1.64           H  
ATOM   1366 1HG2 THR A 120       8.554  21.400   7.760  1.00  1.64           H  
ATOM   1367 2HG2 THR A 120       9.469  19.866   7.816  1.00  1.64           H  
ATOM   1368 3HG2 THR A 120       7.847  19.919   7.088  1.00  1.64           H  
ATOM   1369  N   ASP A 121       5.703  18.395   8.160  1.00  1.72           N  
ATOM   1370  CA  ASP A 121       4.758  17.921   7.142  1.00  1.72           C  
ATOM   1371  C   ASP A 121       4.649  16.389   7.184  1.00  1.72           C  
ATOM   1372  O   ASP A 121       4.679  15.725   6.138  1.00  1.72           O  
ATOM   1373  CB  ASP A 121       5.196  18.378   5.746  1.00  1.72           C  
ATOM   1374  CG  ASP A 121       4.074  18.276   4.699  1.00  1.72           C  
ATOM   1375  OD1 ASP A 121       2.934  18.420   5.055  1.00  1.72           O  
ATOM   1376  OD2 ASP A 121       4.356  17.945   3.550  1.00  1.72           O  
ATOM   1377  H   ASP A 121       5.463  19.178   8.757  1.00  1.72           H  
ATOM   1378  HA  ASP A 121       3.776  18.343   7.358  1.00  1.72           H  
ATOM   1379 1HB  ASP A 121       5.541  19.412   5.794  1.00  1.72           H  
ATOM   1380 2HB  ASP A 121       6.042  17.769   5.421  1.00  1.72           H  
ATOM   1381  N   ILE A 122       4.480  15.831   8.385  1.00  1.79           N  
ATOM   1382  CA  ILE A 122       4.486  14.382   8.532  1.00  1.79           C  
ATOM   1383  C   ILE A 122       3.157  13.742   8.127  1.00  1.79           C  
ATOM   1384  O   ILE A 122       2.100  14.106   8.641  1.00  1.79           O  
ATOM   1385  CB  ILE A 122       4.833  13.999   9.977  1.00  1.79           C  
ATOM   1386  CG1 ILE A 122       6.233  14.558  10.335  1.00  1.79           C  
ATOM   1387  CG2 ILE A 122       4.873  12.483  10.062  1.00  1.79           C  
ATOM   1388  CD1 ILE A 122       6.583  14.484  11.794  1.00  1.79           C  
ATOM   1389  H   ILE A 122       4.407  16.419   9.202  1.00  1.79           H  
ATOM   1390  HA  ILE A 122       5.265  13.988   7.894  1.00  1.79           H  
ATOM   1391  HB  ILE A 122       4.099  14.406  10.671  1.00  1.79           H  
ATOM   1392 1HG1 ILE A 122       6.969  14.012   9.793  1.00  1.79           H  
ATOM   1393 2HG1 ILE A 122       6.282  15.599  10.030  1.00  1.79           H  
ATOM   1394 1HG2 ILE A 122       5.142  12.179  11.063  1.00  1.79           H  
ATOM   1395 2HG2 ILE A 122       3.898  12.074   9.807  1.00  1.79           H  
ATOM   1396 3HG2 ILE A 122       5.619  12.117   9.357  1.00  1.79           H  
ATOM   1397 1HD1 ILE A 122       7.582  14.902  11.950  1.00  1.79           H  
ATOM   1398 2HD1 ILE A 122       5.857  15.059  12.368  1.00  1.79           H  
ATOM   1399 3HD1 ILE A 122       6.569  13.448  12.122  1.00  1.79           H  
ATOM   1400  N   LYS A 123       3.229  12.789   7.191  1.00  1.84           N  
ATOM   1401  CA  LYS A 123       2.047  12.105   6.659  1.00  1.84           C  
ATOM   1402  C   LYS A 123       2.229  10.589   6.685  1.00  1.84           C  
ATOM   1403  O   LYS A 123       3.312  10.092   6.423  1.00  1.84           O  
ATOM   1404  CB  LYS A 123       1.821  12.557   5.211  1.00  1.84           C  
ATOM   1405  CG  LYS A 123       1.558  14.057   5.046  1.00  1.84           C  
ATOM   1406  CD  LYS A 123       1.502  14.465   3.579  1.00  1.84           C  
ATOM   1407  CE  LYS A 123       2.903  14.452   2.915  1.00  1.84           C  
ATOM   1408  NZ  LYS A 123       3.803  15.530   3.448  1.00  1.84           N  
ATOM   1409  H   LYS A 123       4.153  12.570   6.816  1.00  1.84           H  
ATOM   1410  HA  LYS A 123       1.184  12.362   7.271  1.00  1.84           H  
ATOM   1411 1HB  LYS A 123       2.697  12.308   4.614  1.00  1.84           H  
ATOM   1412 2HB  LYS A 123       0.973  12.014   4.790  1.00  1.84           H  
ATOM   1413 1HG  LYS A 123       0.621  14.322   5.531  1.00  1.84           H  
ATOM   1414 2HG  LYS A 123       2.358  14.628   5.516  1.00  1.84           H  
ATOM   1415 1HD  LYS A 123       0.845  13.789   3.032  1.00  1.84           H  
ATOM   1416 2HD  LYS A 123       1.102  15.477   3.503  1.00  1.84           H  
ATOM   1417 1HE  LYS A 123       3.375  13.484   3.079  1.00  1.84           H  
ATOM   1418 2HE  LYS A 123       2.780  14.606   1.843  1.00  1.84           H  
ATOM   1419 1HZ  LYS A 123       4.688  15.519   2.995  1.00  1.84           H  
ATOM   1420 2HZ  LYS A 123       3.403  16.473   3.300  1.00  1.84           H  
ATOM   1421 3HZ  LYS A 123       3.981  15.434   4.468  1.00  1.84           H  
ATOM   1422  N   VAL A 124       1.173   9.826   6.921  1.00  1.86           N  
ATOM   1423  CA  VAL A 124       1.343   8.366   6.893  1.00  1.86           C  
ATOM   1424  C   VAL A 124       1.337   7.841   5.465  1.00  1.86           C  
ATOM   1425  O   VAL A 124       0.440   8.187   4.694  1.00  1.86           O  
ATOM   1426  CB  VAL A 124       0.221   7.657   7.675  1.00  1.86           C  
ATOM   1427  CG1 VAL A 124       0.381   6.125   7.556  1.00  1.86           C  
ATOM   1428  CG2 VAL A 124       0.266   8.060   9.102  1.00  1.86           C  
ATOM   1429  H   VAL A 124       0.271  10.235   7.129  1.00  1.86           H  
ATOM   1430  HA  VAL A 124       2.295   8.113   7.356  1.00  1.86           H  
ATOM   1431  HB  VAL A 124      -0.743   7.934   7.249  1.00  1.86           H  
ATOM   1432 1HG1 VAL A 124      -0.416   5.628   8.108  1.00  1.86           H  
ATOM   1433 2HG1 VAL A 124       0.330   5.827   6.513  1.00  1.86           H  
ATOM   1434 3HG1 VAL A 124       1.347   5.826   7.971  1.00  1.86           H  
ATOM   1435 1HG2 VAL A 124      -0.521   7.560   9.623  1.00  1.86           H  
ATOM   1436 2HG2 VAL A 124       1.196   7.755   9.491  1.00  1.86           H  
ATOM   1437 3HG2 VAL A 124       0.146   9.141   9.210  1.00  1.86           H  
ATOM   1438  N   ILE A 125       2.334   7.029   5.099  1.00  1.86           N  
ATOM   1439  CA  ILE A 125       2.352   6.462   3.756  1.00  1.86           C  
ATOM   1440  C   ILE A 125       2.227   4.934   3.756  1.00  1.86           C  
ATOM   1441  O   ILE A 125       1.916   4.330   2.727  1.00  1.86           O  
ATOM   1442  CB  ILE A 125       3.580   6.936   2.959  1.00  1.86           C  
ATOM   1443  CG1 ILE A 125       4.864   6.505   3.591  1.00  1.86           C  
ATOM   1444  CG2 ILE A 125       3.542   8.451   2.810  1.00  1.86           C  
ATOM   1445  CD1 ILE A 125       6.059   6.781   2.701  1.00  1.86           C  
ATOM   1446  H   ILE A 125       3.064   6.782   5.765  1.00  1.86           H  
ATOM   1447  HA  ILE A 125       1.487   6.846   3.219  1.00  1.86           H  
ATOM   1448  HB  ILE A 125       3.551   6.481   1.980  1.00  1.86           H  
ATOM   1449 1HG1 ILE A 125       4.991   7.030   4.527  1.00  1.86           H  
ATOM   1450 2HG1 ILE A 125       4.821   5.434   3.796  1.00  1.86           H  
ATOM   1451 1HG2 ILE A 125       4.384   8.763   2.213  1.00  1.86           H  
ATOM   1452 2HG2 ILE A 125       2.618   8.744   2.311  1.00  1.86           H  
ATOM   1453 3HG2 ILE A 125       3.589   8.922   3.791  1.00  1.86           H  
ATOM   1454 1HD1 ILE A 125       6.973   6.459   3.180  1.00  1.86           H  
ATOM   1455 2HD1 ILE A 125       5.935   6.243   1.757  1.00  1.86           H  
ATOM   1456 3HD1 ILE A 125       6.114   7.843   2.507  1.00  1.86           H  
ATOM   1457  N   GLY A 126       2.357   4.287   4.914  1.00  1.85           N  
ATOM   1458  CA  GLY A 126       2.153   2.839   4.897  1.00  1.85           C  
ATOM   1459  C   GLY A 126       2.310   2.126   6.232  1.00  1.85           C  
ATOM   1460  O   GLY A 126       2.805   2.669   7.214  1.00  1.85           O  
ATOM   1461  H   GLY A 126       2.660   4.780   5.751  1.00  1.85           H  
ATOM   1462 1HA  GLY A 126       1.156   2.634   4.506  1.00  1.85           H  
ATOM   1463 2HA  GLY A 126       2.851   2.401   4.184  1.00  1.85           H  
ATOM   1464  N   ASN A 127       1.884   0.866   6.253  1.00  1.83           N  
ATOM   1465  CA  ASN A 127       1.933   0.047   7.462  1.00  1.83           C  
ATOM   1466  C   ASN A 127       2.493  -1.337   7.124  1.00  1.83           C  
ATOM   1467  O   ASN A 127       1.920  -2.054   6.298  1.00  1.83           O  
ATOM   1468  CB  ASN A 127       0.535  -0.081   8.049  1.00  1.83           C  
ATOM   1469  CG  ASN A 127      -0.122   1.258   8.394  1.00  1.83           C  
ATOM   1470  OD1 ASN A 127       0.153   1.886   9.412  1.00  1.83           O  
ATOM   1471  ND2 ASN A 127      -1.005   1.695   7.527  1.00  1.83           N  
ATOM   1472  H   ASN A 127       1.500   0.465   5.409  1.00  1.83           H  
ATOM   1473  HA  ASN A 127       2.603   0.506   8.191  1.00  1.83           H  
ATOM   1474 1HB  ASN A 127      -0.103  -0.617   7.345  1.00  1.83           H  
ATOM   1475 2HB  ASN A 127       0.590  -0.683   8.957  1.00  1.83           H  
ATOM   1476 1HD2 ASN A 127      -1.476   2.563   7.688  1.00  1.83           H  
ATOM   1477 2HD2 ASN A 127      -1.211   1.160   6.709  1.00  1.83           H  
ATOM   1478  N   GLY A 128       3.640  -1.681   7.704  1.00  1.81           N  
ATOM   1479  CA  GLY A 128       4.284  -2.962   7.424  1.00  1.81           C  
ATOM   1480  C   GLY A 128       4.062  -3.942   8.568  1.00  1.81           C  
ATOM   1481  O   GLY A 128       3.249  -3.692   9.456  1.00  1.81           O  
ATOM   1482  H   GLY A 128       4.065  -1.057   8.389  1.00  1.81           H  
ATOM   1483 1HA  GLY A 128       3.887  -3.379   6.498  1.00  1.81           H  
ATOM   1484 2HA  GLY A 128       5.352  -2.806   7.273  1.00  1.81           H  
ATOM   1485  N   SER A 129       4.822  -5.041   8.571  1.00  1.77           N  
ATOM   1486  CA  SER A 129       4.701  -6.061   9.619  1.00  1.77           C  
ATOM   1487  C   SER A 129       5.476  -5.707  10.892  1.00  1.77           C  
ATOM   1488  O   SER A 129       5.342  -6.376  11.916  1.00  1.77           O  
ATOM   1489  CB  SER A 129       5.145  -7.409   9.089  1.00  1.77           C  
ATOM   1490  OG  SER A 129       6.509  -7.417   8.793  1.00  1.77           O  
ATOM   1491  H   SER A 129       5.480  -5.188   7.816  1.00  1.77           H  
ATOM   1492  HA  SER A 129       3.646  -6.141   9.888  1.00  1.77           H  
ATOM   1493 1HB  SER A 129       4.930  -8.179   9.829  1.00  1.77           H  
ATOM   1494 2HB  SER A 129       4.576  -7.648   8.193  1.00  1.77           H  
ATOM   1495  HG  SER A 129       6.970  -7.403   9.642  1.00  1.77           H  
ATOM   1496  N   PHE A 130       6.293  -4.660  10.816  1.00  1.74           N  
ATOM   1497  CA  PHE A 130       7.108  -4.234  11.948  1.00  1.74           C  
ATOM   1498  C   PHE A 130       6.735  -2.847  12.483  1.00  1.74           C  
ATOM   1499  O   PHE A 130       6.910  -2.572  13.670  1.00  1.74           O  
ATOM   1500  CB  PHE A 130       8.581  -4.227  11.543  1.00  1.74           C  
ATOM   1501  CG  PHE A 130       9.098  -5.573  11.114  1.00  1.74           C  
ATOM   1502  CD1 PHE A 130       9.317  -5.856   9.770  1.00  1.74           C  
ATOM   1503  CD2 PHE A 130       9.371  -6.556  12.047  1.00  1.74           C  
ATOM   1504  CE1 PHE A 130       9.794  -7.096   9.376  1.00  1.74           C  
ATOM   1505  CE2 PHE A 130       9.851  -7.793  11.653  1.00  1.74           C  
ATOM   1506  CZ  PHE A 130      10.062  -8.060  10.316  1.00  1.74           C  
ATOM   1507  H   PHE A 130       6.347  -4.166   9.942  1.00  1.74           H  
ATOM   1508  HA  PHE A 130       6.974  -4.953  12.757  1.00  1.74           H  
ATOM   1509 1HB  PHE A 130       8.729  -3.525  10.725  1.00  1.74           H  
ATOM   1510 2HB  PHE A 130       9.184  -3.882  12.379  1.00  1.74           H  
ATOM   1511  HD1 PHE A 130       9.107  -5.092   9.017  1.00  1.74           H  
ATOM   1512  HD2 PHE A 130       9.203  -6.347  13.104  1.00  1.74           H  
ATOM   1513  HE1 PHE A 130       9.962  -7.308   8.315  1.00  1.74           H  
ATOM   1514  HE2 PHE A 130      10.061  -8.557  12.400  1.00  1.74           H  
ATOM   1515  HZ  PHE A 130      10.441  -9.035  10.001  1.00  1.74           H  
ATOM   1516  N   GLY A 131       6.192  -1.984  11.625  1.00  1.70           N  
ATOM   1517  CA  GLY A 131       5.938  -0.608  12.036  1.00  1.70           C  
ATOM   1518  C   GLY A 131       5.241   0.255  10.984  1.00  1.70           C  
ATOM   1519  O   GLY A 131       4.793  -0.232   9.940  1.00  1.70           O  
ATOM   1520  H   GLY A 131       5.996  -2.267  10.683  1.00  1.70           H  
ATOM   1521 1HA  GLY A 131       5.352  -0.604  12.956  1.00  1.70           H  
ATOM   1522 2HA  GLY A 131       6.888  -0.148  12.278  1.00  1.70           H  
ATOM   1523  N   VAL A 132       5.152   1.548  11.277  1.00  1.67           N  
ATOM   1524  CA  VAL A 132       4.428   2.493  10.415  1.00  1.67           C  
ATOM   1525  C   VAL A 132       5.400   3.425   9.714  1.00  1.67           C  
ATOM   1526  O   VAL A 132       6.384   3.866  10.312  1.00  1.67           O  
ATOM   1527  CB  VAL A 132       3.394   3.314  11.218  1.00  1.67           C  
ATOM   1528  CG1 VAL A 132       2.639   4.310  10.283  1.00  1.67           C  
ATOM   1529  CG2 VAL A 132       2.426   2.368  11.905  1.00  1.67           C  
ATOM   1530  H   VAL A 132       5.597   1.859  12.144  1.00  1.67           H  
ATOM   1531  HA  VAL A 132       3.886   1.932   9.654  1.00  1.67           H  
ATOM   1532  HB  VAL A 132       3.913   3.905  11.972  1.00  1.67           H  
ATOM   1533 1HG1 VAL A 132       1.922   4.884  10.869  1.00  1.67           H  
ATOM   1534 2HG1 VAL A 132       3.332   4.993   9.807  1.00  1.67           H  
ATOM   1535 3HG1 VAL A 132       2.107   3.750   9.513  1.00  1.67           H  
ATOM   1536 1HG2 VAL A 132       1.703   2.948  12.481  1.00  1.67           H  
ATOM   1537 2HG2 VAL A 132       1.908   1.777  11.161  1.00  1.67           H  
ATOM   1538 3HG2 VAL A 132       2.973   1.706  12.574  1.00  1.67           H  
ATOM   1539  N   VAL A 133       5.176   3.646   8.420  1.00  1.66           N  
ATOM   1540  CA  VAL A 133       6.054   4.498   7.640  1.00  1.66           C  
ATOM   1541  C   VAL A 133       5.363   5.807   7.296  1.00  1.66           C  
ATOM   1542  O   VAL A 133       4.208   5.830   6.838  1.00  1.66           O  
ATOM   1543  CB  VAL A 133       6.512   3.812   6.348  1.00  1.66           C  
ATOM   1544  CG1 VAL A 133       7.441   4.751   5.575  1.00  1.66           C  
ATOM   1545  CG2 VAL A 133       7.203   2.511   6.693  1.00  1.66           C  
ATOM   1546  H   VAL A 133       4.349   3.244   7.987  1.00  1.66           H  
ATOM   1547  HA  VAL A 133       6.932   4.715   8.231  1.00  1.66           H  
ATOM   1548  HB  VAL A 133       5.641   3.611   5.719  1.00  1.66           H  
ATOM   1549 1HG1 VAL A 133       7.759   4.275   4.651  1.00  1.66           H  
ATOM   1550 2HG1 VAL A 133       6.929   5.663   5.347  1.00  1.66           H  
ATOM   1551 3HG1 VAL A 133       8.317   4.978   6.189  1.00  1.66           H  
ATOM   1552 1HG2 VAL A 133       7.526   2.015   5.781  1.00  1.66           H  
ATOM   1553 2HG2 VAL A 133       8.062   2.729   7.313  1.00  1.66           H  
ATOM   1554 3HG2 VAL A 133       6.514   1.861   7.235  1.00  1.66           H  
ATOM   1555  N   TYR A 134       6.084   6.893   7.534  1.00  1.66           N  
ATOM   1556  CA  TYR A 134       5.583   8.225   7.305  1.00  1.66           C  
ATOM   1557  C   TYR A 134       6.473   8.965   6.309  1.00  1.66           C  
ATOM   1558  O   TYR A 134       7.675   8.725   6.238  1.00  1.66           O  
ATOM   1559  CB  TYR A 134       5.637   8.991   8.626  1.00  1.66           C  
ATOM   1560  CG  TYR A 134       4.900   8.355   9.769  1.00  1.66           C  
ATOM   1561  CD1 TYR A 134       5.527   7.332  10.461  1.00  1.66           C  
ATOM   1562  CD2 TYR A 134       3.674   8.789  10.172  1.00  1.66           C  
ATOM   1563  CE1 TYR A 134       4.929   6.738  11.521  1.00  1.66           C  
ATOM   1564  CE2 TYR A 134       3.072   8.184  11.274  1.00  1.66           C  
ATOM   1565  CZ  TYR A 134       3.702   7.163  11.938  1.00  1.66           C  
ATOM   1566  OH  TYR A 134       3.119   6.559  13.025  1.00  1.66           O  
ATOM   1567  H   TYR A 134       7.011   6.775   7.933  1.00  1.66           H  
ATOM   1568  HA  TYR A 134       4.579   8.164   6.909  1.00  1.66           H  
ATOM   1569 1HB  TYR A 134       6.677   9.126   8.924  1.00  1.66           H  
ATOM   1570 2HB  TYR A 134       5.216   9.977   8.463  1.00  1.66           H  
ATOM   1571  HD1 TYR A 134       6.505   6.992  10.149  1.00  1.66           H  
ATOM   1572  HD2 TYR A 134       3.174   9.603   9.644  1.00  1.66           H  
ATOM   1573  HE1 TYR A 134       5.431   5.929  12.039  1.00  1.66           H  
ATOM   1574  HE2 TYR A 134       2.095   8.523  11.608  1.00  1.66           H  
ATOM   1575  HH  TYR A 134       2.305   7.040  13.271  1.00  1.66           H  
ATOM   1576  N   GLN A 135       5.899   9.895   5.574  1.00  1.67           N  
ATOM   1577  CA  GLN A 135       6.675  10.810   4.749  1.00  1.67           C  
ATOM   1578  C   GLN A 135       6.884  12.053   5.571  1.00  1.67           C  
ATOM   1579  O   GLN A 135       5.950  12.523   6.219  1.00  1.67           O  
ATOM   1580  CB  GLN A 135       5.997  11.151   3.429  1.00  1.67           C  
ATOM   1581  CG  GLN A 135       6.775  12.135   2.571  1.00  1.67           C  
ATOM   1582  CD  GLN A 135       6.109  12.403   1.236  1.00  1.67           C  
ATOM   1583  OE1 GLN A 135       5.455  11.519   0.656  1.00  1.67           O  
ATOM   1584  NE2 GLN A 135       6.251  13.632   0.747  1.00  1.67           N  
ATOM   1585  H   GLN A 135       4.899  10.015   5.657  1.00  1.67           H  
ATOM   1586  HA  GLN A 135       7.653  10.374   4.536  1.00  1.67           H  
ATOM   1587 1HB  GLN A 135       5.906  10.257   2.846  1.00  1.67           H  
ATOM   1588 2HB  GLN A 135       4.996  11.536   3.612  1.00  1.67           H  
ATOM   1589 1HG  GLN A 135       6.846  13.085   3.099  1.00  1.67           H  
ATOM   1590 2HG  GLN A 135       7.778  11.743   2.395  1.00  1.67           H  
ATOM   1591 1HE2 GLN A 135       5.851  13.889  -0.134  1.00  1.67           H  
ATOM   1592 2HE2 GLN A 135       6.771  14.310   1.268  1.00  1.67           H  
ATOM   1593  N   ALA A 136       8.093  12.584   5.570  1.00  1.69           N  
ATOM   1594  CA  ALA A 136       8.369  13.783   6.344  1.00  1.69           C  
ATOM   1595  C   ALA A 136       9.453  14.609   5.690  1.00  1.69           C  
ATOM   1596  O   ALA A 136      10.203  14.114   4.855  1.00  1.69           O  
ATOM   1597  CB  ALA A 136       8.797  13.399   7.742  1.00  1.69           C  
ATOM   1598  H   ALA A 136       8.847  12.130   5.054  1.00  1.69           H  
ATOM   1599  HA  ALA A 136       7.460  14.386   6.391  1.00  1.69           H  
ATOM   1600 1HB  ALA A 136       8.978  14.300   8.316  1.00  1.69           H  
ATOM   1601 2HB  ALA A 136       8.009  12.815   8.205  1.00  1.69           H  
ATOM   1602 3HB  ALA A 136       9.699  12.807   7.693  1.00  1.69           H  
ATOM   1603  N   ARG A 137       9.537  15.877   6.047  1.00  1.72           N  
ATOM   1604  CA  ARG A 137      10.615  16.694   5.509  1.00  1.72           C  
ATOM   1605  C   ARG A 137      11.586  17.061   6.621  1.00  1.72           C  
ATOM   1606  O   ARG A 137      11.159  17.420   7.715  1.00  1.72           O  
ATOM   1607  CB  ARG A 137      10.056  17.947   4.849  1.00  1.72           C  
ATOM   1608  CG  ARG A 137      11.074  18.756   4.067  1.00  1.72           C  
ATOM   1609  CD  ARG A 137      10.477  19.960   3.428  1.00  1.72           C  
ATOM   1610  NE  ARG A 137       9.428  19.628   2.459  1.00  1.72           N  
ATOM   1611  CZ  ARG A 137       9.615  19.298   1.151  1.00  1.72           C  
ATOM   1612  NH1 ARG A 137      10.817  19.238   0.610  1.00  1.72           N  
ATOM   1613  NH2 ARG A 137       8.559  19.033   0.394  1.00  1.72           N  
ATOM   1614  H   ARG A 137       8.854  16.268   6.697  1.00  1.72           H  
ATOM   1615  HA  ARG A 137      11.160  16.127   4.760  1.00  1.72           H  
ATOM   1616 1HB  ARG A 137       9.250  17.676   4.169  1.00  1.72           H  
ATOM   1617 2HB  ARG A 137       9.630  18.593   5.608  1.00  1.72           H  
ATOM   1618 1HG  ARG A 137      11.864  19.080   4.736  1.00  1.72           H  
ATOM   1619 2HG  ARG A 137      11.504  18.132   3.280  1.00  1.72           H  
ATOM   1620 1HD  ARG A 137      10.044  20.606   4.192  1.00  1.72           H  
ATOM   1621 2HD  ARG A 137      11.258  20.508   2.901  1.00  1.72           H  
ATOM   1622  HE  ARG A 137       8.475  19.658   2.792  1.00  1.72           H  
ATOM   1623 1HH1 ARG A 137      11.669  19.439   1.155  1.00  1.72           H  
ATOM   1624 2HH1 ARG A 137      10.915  18.992  -0.360  1.00  1.72           H  
ATOM   1625 1HH2 ARG A 137       7.629  19.079   0.791  1.00  1.72           H  
ATOM   1626 2HH2 ARG A 137       8.685  18.788  -0.576  1.00  1.72           H  
ATOM   1627  N   LEU A 138      12.890  16.987   6.345  1.00  1.75           N  
ATOM   1628  CA  LEU A 138      13.906  17.365   7.333  1.00  1.75           C  
ATOM   1629  C   LEU A 138      14.110  18.865   7.267  1.00  1.75           C  
ATOM   1630  O   LEU A 138      14.576  19.411   6.267  1.00  1.75           O  
ATOM   1631  CB  LEU A 138      15.209  16.577   7.086  1.00  1.75           C  
ATOM   1632  CG  LEU A 138      16.483  16.927   7.967  1.00  1.75           C  
ATOM   1633  CD1 LEU A 138      16.254  16.702   9.443  1.00  1.75           C  
ATOM   1634  CD2 LEU A 138      17.630  16.033   7.513  1.00  1.75           C  
ATOM   1635  H   LEU A 138      13.180  16.678   5.415  1.00  1.75           H  
ATOM   1636  HA  LEU A 138      13.542  17.117   8.329  1.00  1.75           H  
ATOM   1637 1HB  LEU A 138      14.995  15.523   7.233  1.00  1.75           H  
ATOM   1638 2HB  LEU A 138      15.492  16.712   6.039  1.00  1.75           H  
ATOM   1639  HG  LEU A 138      16.741  17.976   7.819  1.00  1.75           H  
ATOM   1640 1HD1 LEU A 138      17.160  16.962   9.991  1.00  1.75           H  
ATOM   1641 2HD1 LEU A 138      15.456  17.322   9.778  1.00  1.75           H  
ATOM   1642 3HD1 LEU A 138      16.024  15.686   9.622  1.00  1.75           H  
ATOM   1643 1HD2 LEU A 138      18.525  16.271   8.090  1.00  1.75           H  
ATOM   1644 2HD2 LEU A 138      17.360  14.989   7.672  1.00  1.75           H  
ATOM   1645 3HD2 LEU A 138      17.825  16.196   6.455  1.00  1.75           H  
ATOM   1646  N   ALA A 139      13.750  19.533   8.351  1.00  1.76           N  
ATOM   1647  CA  ALA A 139      13.717  20.990   8.431  1.00  1.76           C  
ATOM   1648  C   ALA A 139      15.066  21.643   8.143  1.00  1.76           C  
ATOM   1649  O   ALA A 139      15.121  22.745   7.588  1.00  1.76           O  
ATOM   1650  CB  ALA A 139      13.225  21.408   9.808  1.00  1.76           C  
ATOM   1651  H   ALA A 139      13.455  18.997   9.168  1.00  1.76           H  
ATOM   1652  HA  ALA A 139      13.008  21.344   7.685  1.00  1.76           H  
ATOM   1653 1HB  ALA A 139      13.157  22.492   9.862  1.00  1.76           H  
ATOM   1654 2HB  ALA A 139      12.244  20.969   9.999  1.00  1.76           H  
ATOM   1655 3HB  ALA A 139      13.932  21.051  10.557  1.00  1.76           H  
ATOM   1656  N   GLU A 140      16.150  20.965   8.498  1.00  1.73           N  
ATOM   1657  CA  GLU A 140      17.490  21.511   8.328  1.00  1.73           C  
ATOM   1658  C   GLU A 140      18.114  21.336   6.939  1.00  1.73           C  
ATOM   1659  O   GLU A 140      19.206  21.856   6.700  1.00  1.73           O  
ATOM   1660  CB  GLU A 140      18.420  20.903   9.378  1.00  1.73           C  
ATOM   1661  CG  GLU A 140      18.083  21.309  10.817  1.00  1.73           C  
ATOM   1662  CD  GLU A 140      16.940  20.549  11.409  1.00  1.73           C  
ATOM   1663  OE1 GLU A 140      16.926  19.342  11.296  1.00  1.73           O  
ATOM   1664  OE2 GLU A 140      16.083  21.172  11.986  1.00  1.73           O  
ATOM   1665  H   GLU A 140      16.036  20.053   8.916  1.00  1.73           H  
ATOM   1666  HA  GLU A 140      17.429  22.582   8.520  1.00  1.73           H  
ATOM   1667 1HB  GLU A 140      18.373  19.813   9.312  1.00  1.73           H  
ATOM   1668 2HB  GLU A 140      19.447  21.200   9.170  1.00  1.73           H  
ATOM   1669 1HG  GLU A 140      18.963  21.157  11.443  1.00  1.73           H  
ATOM   1670 2HG  GLU A 140      17.842  22.371  10.829  1.00  1.73           H  
ATOM   1671  N   THR A 141      17.470  20.579   6.039  1.00  1.67           N  
ATOM   1672  CA  THR A 141      18.041  20.377   4.708  1.00  1.67           C  
ATOM   1673  C   THR A 141      16.967  20.634   3.679  1.00  1.67           C  
ATOM   1674  O   THR A 141      17.230  20.875   2.502  1.00  1.67           O  
ATOM   1675  CB  THR A 141      18.570  18.946   4.518  1.00  1.67           C  
ATOM   1676  OG1 THR A 141      17.475  18.019   4.577  1.00  1.67           O  
ATOM   1677  CG2 THR A 141      19.572  18.585   5.605  1.00  1.67           C  
ATOM   1678  H   THR A 141      16.552  20.185   6.247  1.00  1.67           H  
ATOM   1679  HA  THR A 141      18.851  21.086   4.546  1.00  1.67           H  
ATOM   1680  HB  THR A 141      19.052  18.869   3.545  1.00  1.67           H  
ATOM   1681  HG1 THR A 141      17.770  17.166   4.189  1.00  1.67           H  
ATOM   1682 1HG2 THR A 141      19.929  17.568   5.439  1.00  1.67           H  
ATOM   1683 2HG2 THR A 141      20.413  19.277   5.567  1.00  1.67           H  
ATOM   1684 3HG2 THR A 141      19.098  18.645   6.581  1.00  1.67           H  
ATOM   1685  N   ARG A 142      15.743  20.538   4.170  1.00  1.56           N  
ATOM   1686  CA  ARG A 142      14.486  20.584   3.434  1.00  1.56           C  
ATOM   1687  C   ARG A 142      14.309  19.406   2.471  1.00  1.56           C  
ATOM   1688  O   ARG A 142      13.488  19.466   1.546  1.00  1.56           O  
ATOM   1689  CB  ARG A 142      14.325  21.919   2.730  1.00  1.56           C  
ATOM   1690  CG  ARG A 142      14.378  23.074   3.712  1.00  1.56           C  
ATOM   1691  CD  ARG A 142      13.282  22.944   4.707  1.00  1.56           C  
ATOM   1692  NE  ARG A 142      13.346  23.947   5.740  1.00  1.56           N  
ATOM   1693  CZ  ARG A 142      12.760  25.152   5.671  1.00  1.56           C  
ATOM   1694  NH1 ARG A 142      12.077  25.472   4.593  1.00  1.56           N  
ATOM   1695  NH2 ARG A 142      12.870  25.998   6.677  1.00  1.56           N  
ATOM   1696  H   ARG A 142      15.664  20.353   5.164  1.00  1.56           H  
ATOM   1697  HA  ARG A 142      13.685  20.527   4.167  1.00  1.56           H  
ATOM   1698 1HB  ARG A 142      15.094  22.059   1.976  1.00  1.56           H  
ATOM   1699 2HB  ARG A 142      13.359  21.953   2.228  1.00  1.56           H  
ATOM   1700 1HG  ARG A 142      15.329  23.073   4.249  1.00  1.56           H  
ATOM   1701 2HG  ARG A 142      14.255  24.018   3.181  1.00  1.56           H  
ATOM   1702 1HD  ARG A 142      12.317  23.034   4.202  1.00  1.56           H  
ATOM   1703 2HD  ARG A 142      13.350  21.966   5.186  1.00  1.56           H  
ATOM   1704  HE  ARG A 142      13.889  23.702   6.581  1.00  1.56           H  
ATOM   1705 1HH1 ARG A 142      12.023  24.807   3.826  1.00  1.56           H  
ATOM   1706 2HH1 ARG A 142      11.618  26.368   4.513  1.00  1.56           H  
ATOM   1707 1HH2 ARG A 142      13.401  25.735   7.499  1.00  1.56           H  
ATOM   1708 2HH2 ARG A 142      12.431  26.901   6.625  1.00  1.56           H  
ATOM   1709  N   GLU A 143      15.038  18.316   2.734  1.00  1.43           N  
ATOM   1710  CA  GLU A 143      14.939  17.079   1.971  1.00  1.43           C  
ATOM   1711  C   GLU A 143      13.794  16.208   2.456  1.00  1.43           C  
ATOM   1712  O   GLU A 143      13.441  16.217   3.639  1.00  1.43           O  
ATOM   1713  CB  GLU A 143      16.235  16.280   2.108  1.00  1.43           C  
ATOM   1714  CG  GLU A 143      17.476  16.916   1.466  1.00  1.43           C  
ATOM   1715  CD  GLU A 143      18.739  16.147   1.789  1.00  1.43           C  
ATOM   1716  OE1 GLU A 143      18.714  15.419   2.759  1.00  1.43           O  
ATOM   1717  OE2 GLU A 143      19.708  16.264   1.079  1.00  1.43           O  
ATOM   1718  H   GLU A 143      15.723  18.351   3.490  1.00  1.43           H  
ATOM   1719  HA  GLU A 143      14.769  17.327   0.923  1.00  1.43           H  
ATOM   1720 1HB  GLU A 143      16.438  16.107   3.161  1.00  1.43           H  
ATOM   1721 2HB  GLU A 143      16.095  15.299   1.649  1.00  1.43           H  
ATOM   1722 1HG  GLU A 143      17.342  16.934   0.386  1.00  1.43           H  
ATOM   1723 2HG  GLU A 143      17.569  17.945   1.806  1.00  1.43           H  
ATOM   1724  N   LEU A 144      13.225  15.414   1.557  1.00  1.30           N  
ATOM   1725  CA  LEU A 144      12.221  14.464   2.009  1.00  1.30           C  
ATOM   1726  C   LEU A 144      12.845  13.172   2.496  1.00  1.30           C  
ATOM   1727  O   LEU A 144      13.770  12.622   1.874  1.00  1.30           O  
ATOM   1728  CB  LEU A 144      11.190  14.160   0.920  1.00  1.30           C  
ATOM   1729  CG  LEU A 144      10.293  15.283   0.517  1.00  1.30           C  
ATOM   1730  CD1 LEU A 144       9.429  14.832  -0.645  1.00  1.30           C  
ATOM   1731  CD2 LEU A 144       9.438  15.643   1.725  1.00  1.30           C  
ATOM   1732  H   LEU A 144      13.508  15.447   0.588  1.00  1.30           H  
ATOM   1733  HA  LEU A 144      11.685  14.904   2.845  1.00  1.30           H  
ATOM   1734 1HB  LEU A 144      11.713  13.812   0.034  1.00  1.30           H  
ATOM   1735 2HB  LEU A 144      10.551  13.352   1.283  1.00  1.30           H  
ATOM   1736  HG  LEU A 144      10.878  16.146   0.204  1.00  1.30           H  
ATOM   1737 1HD1 LEU A 144       8.760  15.639  -0.939  1.00  1.30           H  
ATOM   1738 2HD1 LEU A 144      10.066  14.564  -1.488  1.00  1.30           H  
ATOM   1739 3HD1 LEU A 144       8.846  13.967  -0.344  1.00  1.30           H  
ATOM   1740 1HD2 LEU A 144       8.758  16.448   1.479  1.00  1.30           H  
ATOM   1741 2HD2 LEU A 144       8.867  14.769   2.036  1.00  1.30           H  
ATOM   1742 3HD2 LEU A 144      10.086  15.951   2.537  1.00  1.30           H  
ATOM   1743  N   VAL A 145      12.296  12.691   3.599  1.00  1.20           N  
ATOM   1744  CA  VAL A 145      12.708  11.459   4.226  1.00  1.20           C  
ATOM   1745  C   VAL A 145      11.504  10.565   4.514  1.00  1.20           C  
ATOM   1746  O   VAL A 145      10.354  11.013   4.583  1.00  1.20           O  
ATOM   1747  CB  VAL A 145      13.436  11.745   5.553  1.00  1.20           C  
ATOM   1748  CG1 VAL A 145      14.688  12.604   5.327  1.00  1.20           C  
ATOM   1749  CG2 VAL A 145      12.485  12.421   6.514  1.00  1.20           C  
ATOM   1750  H   VAL A 145      11.547  13.221   4.033  1.00  1.20           H  
ATOM   1751  HA  VAL A 145      13.388  10.931   3.562  1.00  1.20           H  
ATOM   1752  HB  VAL A 145      13.759  10.791   5.971  1.00  1.20           H  
ATOM   1753 1HG1 VAL A 145      15.193  12.768   6.277  1.00  1.20           H  
ATOM   1754 2HG1 VAL A 145      15.361  12.086   4.639  1.00  1.20           H  
ATOM   1755 3HG1 VAL A 145      14.407  13.569   4.902  1.00  1.20           H  
ATOM   1756 1HG2 VAL A 145      12.976  12.584   7.450  1.00  1.20           H  
ATOM   1757 2HG2 VAL A 145      12.170  13.371   6.104  1.00  1.20           H  
ATOM   1758 3HG2 VAL A 145      11.623  11.781   6.663  1.00  1.20           H  
ATOM   1759  N   ALA A 146      11.773   9.290   4.683  1.00  1.14           N  
ATOM   1760  CA  ALA A 146      10.768   8.350   5.112  1.00  1.14           C  
ATOM   1761  C   ALA A 146      11.104   7.998   6.544  1.00  1.14           C  
ATOM   1762  O   ALA A 146      12.262   7.721   6.859  1.00  1.14           O  
ATOM   1763  CB  ALA A 146      10.739   7.121   4.218  1.00  1.14           C  
ATOM   1764  H   ALA A 146      12.723   8.979   4.564  1.00  1.14           H  
ATOM   1765  HA  ALA A 146       9.795   8.832   5.091  1.00  1.14           H  
ATOM   1766 1HB  ALA A 146       9.978   6.432   4.584  1.00  1.14           H  
ATOM   1767 2HB  ALA A 146      10.503   7.417   3.201  1.00  1.14           H  
ATOM   1768 3HB  ALA A 146      11.717   6.636   4.238  1.00  1.14           H  
ATOM   1769  N   ILE A 147      10.124   8.022   7.420  1.00  1.13           N  
ATOM   1770  CA  ILE A 147      10.416   7.688   8.797  1.00  1.13           C  
ATOM   1771  C   ILE A 147       9.665   6.438   9.167  1.00  1.13           C  
ATOM   1772  O   ILE A 147       8.461   6.354   8.950  1.00  1.13           O  
ATOM   1773  CB  ILE A 147      10.097   8.845   9.766  1.00  1.13           C  
ATOM   1774  CG1 ILE A 147      10.936  10.077   9.362  1.00  1.13           C  
ATOM   1775  CG2 ILE A 147      10.415   8.412  11.221  1.00  1.13           C  
ATOM   1776  CD1 ILE A 147      10.638  11.330  10.143  1.00  1.13           C  
ATOM   1777  H   ILE A 147       9.186   8.265   7.117  1.00  1.13           H  
ATOM   1778  HA  ILE A 147      11.470   7.487   8.886  1.00  1.13           H  
ATOM   1779  HB  ILE A 147       9.046   9.116   9.682  1.00  1.13           H  
ATOM   1780 1HG1 ILE A 147      11.968   9.831   9.460  1.00  1.13           H  
ATOM   1781 2HG1 ILE A 147      10.740  10.292   8.317  1.00  1.13           H  
ATOM   1782 1HG2 ILE A 147      10.194   9.230  11.902  1.00  1.13           H  
ATOM   1783 2HG2 ILE A 147       9.807   7.547  11.484  1.00  1.13           H  
ATOM   1784 3HG2 ILE A 147      11.473   8.147  11.298  1.00  1.13           H  
ATOM   1785 1HD1 ILE A 147      11.265  12.134   9.777  1.00  1.13           H  
ATOM   1786 2HD1 ILE A 147       9.590  11.599  10.020  1.00  1.13           H  
ATOM   1787 3HD1 ILE A 147      10.847  11.160  11.197  1.00  1.13           H  
ATOM   1788  N   LYS A 148      10.387   5.433   9.636  1.00  1.18           N  
ATOM   1789  CA  LYS A 148       9.766   4.168   9.994  1.00  1.18           C  
ATOM   1790  C   LYS A 148       9.768   4.012  11.506  1.00  1.18           C  
ATOM   1791  O   LYS A 148      10.825   4.114  12.135  1.00  1.18           O  
ATOM   1792  CB  LYS A 148      10.484   3.010   9.308  1.00  1.18           C  
ATOM   1793  CG  LYS A 148       9.859   1.656   9.558  1.00  1.18           C  
ATOM   1794  CD  LYS A 148      10.594   0.560   8.806  1.00  1.18           C  
ATOM   1795  CE  LYS A 148       9.905  -0.790   8.950  1.00  1.18           C  
ATOM   1796  NZ  LYS A 148      10.636  -1.844   8.221  1.00  1.18           N  
ATOM   1797  H   LYS A 148      11.386   5.582   9.775  1.00  1.18           H  
ATOM   1798  HA  LYS A 148       8.732   4.174   9.662  1.00  1.18           H  
ATOM   1799 1HB  LYS A 148      10.504   3.182   8.229  1.00  1.18           H  
ATOM   1800 2HB  LYS A 148      11.515   2.970   9.650  1.00  1.18           H  
ATOM   1801 1HG  LYS A 148       9.907   1.453  10.608  1.00  1.18           H  
ATOM   1802 2HG  LYS A 148       8.809   1.667   9.271  1.00  1.18           H  
ATOM   1803 1HD  LYS A 148      10.647   0.816   7.747  1.00  1.18           H  
ATOM   1804 2HD  LYS A 148      11.615   0.469   9.189  1.00  1.18           H  
ATOM   1805 1HE  LYS A 148       9.837  -1.068   9.994  1.00  1.18           H  
ATOM   1806 2HE  LYS A 148       8.900  -0.715   8.537  1.00  1.18           H  
ATOM   1807 1HZ  LYS A 148      10.174  -2.743   8.262  1.00  1.18           H  
ATOM   1808 2HZ  LYS A 148      10.695  -1.628   7.235  1.00  1.18           H  
ATOM   1809 3HZ  LYS A 148      11.594  -1.960   8.589  1.00  1.18           H  
ATOM   1810  N   LYS A 149       8.591   3.786  12.094  1.00  1.30           N  
ATOM   1811  CA  LYS A 149       8.497   3.682  13.547  1.00  1.30           C  
ATOM   1812  C   LYS A 149       8.103   2.258  13.960  1.00  1.30           C  
ATOM   1813  O   LYS A 149       7.000   1.791  13.650  1.00  1.30           O  
ATOM   1814  CB  LYS A 149       7.491   4.706  14.066  1.00  1.30           C  
ATOM   1815  CG  LYS A 149       7.853   6.167  13.709  1.00  1.30           C  
ATOM   1816  CD  LYS A 149       6.920   7.169  14.399  1.00  1.30           C  
ATOM   1817  CE  LYS A 149       7.185   8.605  13.975  1.00  1.30           C  
ATOM   1818  NZ  LYS A 149       6.217   9.545  14.626  1.00  1.30           N  
ATOM   1819  H   LYS A 149       7.754   3.717  11.519  1.00  1.30           H  
ATOM   1820  HA  LYS A 149       9.470   3.900  13.983  1.00  1.30           H  
ATOM   1821 1HB  LYS A 149       6.502   4.488  13.662  1.00  1.30           H  
ATOM   1822 2HB  LYS A 149       7.429   4.632  15.153  1.00  1.30           H  
ATOM   1823 1HG  LYS A 149       8.881   6.361  13.949  1.00  1.30           H  
ATOM   1824 2HG  LYS A 149       7.746   6.295  12.633  1.00  1.30           H  
ATOM   1825 1HD  LYS A 149       5.883   6.913  14.208  1.00  1.30           H  
ATOM   1826 2HD  LYS A 149       7.096   7.119  15.471  1.00  1.30           H  
ATOM   1827 1HE  LYS A 149       8.198   8.880  14.255  1.00  1.30           H  
ATOM   1828 2HE  LYS A 149       7.084   8.687  12.892  1.00  1.30           H  
ATOM   1829 1HZ  LYS A 149       6.395  10.493  14.332  1.00  1.30           H  
ATOM   1830 2HZ  LYS A 149       5.282   9.283  14.353  1.00  1.30           H  
ATOM   1831 3HZ  LYS A 149       6.289   9.483  15.641  1.00  1.30           H  
ATOM   1832  N   VAL A 150       9.032   1.578  14.643  1.00  1.52           N  
ATOM   1833  CA  VAL A 150       8.924   0.163  15.027  1.00  1.52           C  
ATOM   1834  C   VAL A 150       8.983  -0.084  16.530  1.00  1.52           C  
ATOM   1835  O   VAL A 150       9.878   0.405  17.216  1.00  1.52           O  
ATOM   1836  CB  VAL A 150      10.087  -0.606  14.355  1.00  1.52           C  
ATOM   1837  CG1 VAL A 150      10.109  -2.060  14.772  1.00  1.52           C  
ATOM   1838  CG2 VAL A 150       9.943  -0.500  12.860  1.00  1.52           C  
ATOM   1839  H   VAL A 150       9.896   2.069  14.875  1.00  1.52           H  
ATOM   1840  HA  VAL A 150       7.976  -0.224  14.652  1.00  1.52           H  
ATOM   1841  HB  VAL A 150      11.032  -0.155  14.662  1.00  1.52           H  
ATOM   1842 1HG1 VAL A 150      10.940  -2.565  14.287  1.00  1.52           H  
ATOM   1843 2HG1 VAL A 150      10.231  -2.127  15.849  1.00  1.52           H  
ATOM   1844 3HG1 VAL A 150       9.187  -2.539  14.491  1.00  1.52           H  
ATOM   1845 1HG2 VAL A 150      10.769  -1.014  12.377  1.00  1.52           H  
ATOM   1846 2HG2 VAL A 150       9.011  -0.949  12.552  1.00  1.52           H  
ATOM   1847 3HG2 VAL A 150       9.958   0.539  12.592  1.00  1.52           H  
ATOM   1848  N   LEU A 151       8.040  -0.848  17.070  1.00  1.88           N  
ATOM   1849  CA  LEU A 151       8.116  -1.118  18.508  1.00  1.88           C  
ATOM   1850  C   LEU A 151       9.387  -1.888  18.814  1.00  1.88           C  
ATOM   1851  O   LEU A 151       9.629  -2.951  18.233  1.00  1.88           O  
ATOM   1852  CB  LEU A 151       6.910  -1.913  19.006  1.00  1.88           C  
ATOM   1853  CG  LEU A 151       6.913  -2.177  20.527  1.00  1.88           C  
ATOM   1854  CD1 LEU A 151       6.772  -0.863  21.266  1.00  1.88           C  
ATOM   1855  CD2 LEU A 151       5.778  -3.111  20.886  1.00  1.88           C  
ATOM   1856  H   LEU A 151       7.304  -1.243  16.494  1.00  1.88           H  
ATOM   1857  HA  LEU A 151       8.158  -0.176  19.050  1.00  1.88           H  
ATOM   1858 1HB  LEU A 151       6.001  -1.366  18.763  1.00  1.88           H  
ATOM   1859 2HB  LEU A 151       6.886  -2.875  18.495  1.00  1.88           H  
ATOM   1860  HG  LEU A 151       7.864  -2.628  20.815  1.00  1.88           H  
ATOM   1861 1HD1 LEU A 151       6.791  -1.041  22.337  1.00  1.88           H  
ATOM   1862 2HD1 LEU A 151       7.585  -0.200  20.998  1.00  1.88           H  
ATOM   1863 3HD1 LEU A 151       5.832  -0.407  20.996  1.00  1.88           H  
ATOM   1864 1HD2 LEU A 151       5.786  -3.295  21.961  1.00  1.88           H  
ATOM   1865 2HD2 LEU A 151       4.826  -2.653  20.604  1.00  1.88           H  
ATOM   1866 3HD2 LEU A 151       5.903  -4.055  20.354  1.00  1.88           H  
ATOM   1867  N   GLN A 152      10.186  -1.411  19.761  1.00  2.39           N  
ATOM   1868  CA  GLN A 152      11.434  -2.093  20.037  1.00  2.39           C  
ATOM   1869  C   GLN A 152      11.286  -3.286  20.962  1.00  2.39           C  
ATOM   1870  O   GLN A 152      11.626  -3.239  22.145  1.00  2.39           O  
ATOM   1871  CB  GLN A 152      12.488  -1.166  20.629  1.00  2.39           C  
ATOM   1872  CG  GLN A 152      13.764  -1.932  20.883  1.00  2.39           C  
ATOM   1873  CD  GLN A 152      14.406  -2.406  19.576  1.00  2.39           C  
ATOM   1874  OE1 GLN A 152      14.951  -1.642  18.755  1.00  2.39           O  
ATOM   1875  NE2 GLN A 152      14.281  -3.693  19.348  1.00  2.39           N  
ATOM   1876  H   GLN A 152       9.956  -0.562  20.264  1.00  2.39           H  
ATOM   1877  HA  GLN A 152      11.824  -2.465  19.090  1.00  2.39           H  
ATOM   1878 1HB  GLN A 152      12.676  -0.338  19.947  1.00  2.39           H  
ATOM   1879 2HB  GLN A 152      12.129  -0.746  21.570  1.00  2.39           H  
ATOM   1880 1HG  GLN A 152      14.468  -1.300  21.419  1.00  2.39           H  
ATOM   1881 2HG  GLN A 152      13.528  -2.818  21.475  1.00  2.39           H  
ATOM   1882 1HE2 GLN A 152      14.627  -4.122  18.514  1.00  2.39           H  
ATOM   1883 2HE2 GLN A 152      13.792  -4.321  19.989  1.00  2.39           H  
ATOM   1884  N   ASP A 153      10.774  -4.361  20.396  1.00  3.04           N  
ATOM   1885  CA  ASP A 153      10.632  -5.632  21.086  1.00  3.04           C  
ATOM   1886  C   ASP A 153      12.051  -6.084  21.416  1.00  3.04           C  
ATOM   1887  O   ASP A 153      12.964  -5.885  20.616  1.00  3.04           O  
ATOM   1888  CB  ASP A 153       9.930  -6.682  20.216  1.00  3.04           C  
ATOM   1889  CG  ASP A 153       9.440  -7.970  20.990  1.00  3.04           C  
ATOM   1890  OD1 ASP A 153      10.243  -8.693  21.573  1.00  3.04           O  
ATOM   1891  OD2 ASP A 153       8.245  -8.214  20.973  1.00  3.04           O  
ATOM   1892  H   ASP A 153      10.477  -4.257  19.424  1.00  3.04           H  
ATOM   1893  HA  ASP A 153      10.076  -5.487  22.013  1.00  3.04           H  
ATOM   1894 1HB  ASP A 153       9.071  -6.222  19.722  1.00  3.04           H  
ATOM   1895 2HB  ASP A 153      10.620  -7.003  19.429  1.00  3.04           H  
ATOM   1896  N   LYS A 154      12.293  -6.623  22.598  1.00  3.67           N  
ATOM   1897  CA  LYS A 154      13.647  -7.102  22.874  1.00  3.67           C  
ATOM   1898  C   LYS A 154      14.047  -8.280  21.959  1.00  3.67           C  
ATOM   1899  O   LYS A 154      15.234  -8.490  21.675  1.00  3.67           O  
ATOM   1900  CB  LYS A 154      13.801  -7.483  24.347  1.00  3.67           C  
ATOM   1901  CG  LYS A 154      13.789  -6.281  25.300  1.00  3.67           C  
ATOM   1902  CD  LYS A 154      13.955  -6.699  26.757  1.00  3.67           C  
ATOM   1903  CE  LYS A 154      13.953  -5.482  27.681  1.00  3.67           C  
ATOM   1904  NZ  LYS A 154      14.077  -5.867  29.116  1.00  3.67           N  
ATOM   1905  H   LYS A 154      11.546  -6.754  23.265  1.00  3.67           H  
ATOM   1906  HA  LYS A 154      14.339  -6.285  22.668  1.00  3.67           H  
ATOM   1907 1HB  LYS A 154      12.991  -8.155  24.635  1.00  3.67           H  
ATOM   1908 2HB  LYS A 154      14.737  -8.019  24.490  1.00  3.67           H  
ATOM   1909 1HG  LYS A 154      14.599  -5.602  25.032  1.00  3.67           H  
ATOM   1910 2HG  LYS A 154      12.846  -5.745  25.191  1.00  3.67           H  
ATOM   1911 1HD  LYS A 154      13.142  -7.367  27.044  1.00  3.67           H  
ATOM   1912 2HD  LYS A 154      14.899  -7.231  26.876  1.00  3.67           H  
ATOM   1913 1HE  LYS A 154      14.787  -4.833  27.417  1.00  3.67           H  
ATOM   1914 2HE  LYS A 154      13.021  -4.933  27.543  1.00  3.67           H  
ATOM   1915 1HZ  LYS A 154      14.070  -5.034  29.688  1.00  3.67           H  
ATOM   1916 2HZ  LYS A 154      13.300  -6.459  29.374  1.00  3.67           H  
ATOM   1917 3HZ  LYS A 154      14.942  -6.366  29.257  1.00  3.67           H  
ATOM   1918  N   ARG A 155      13.067  -9.076  21.521  1.00  4.04           N  
ATOM   1919  CA  ARG A 155      13.371 -10.234  20.693  1.00  4.04           C  
ATOM   1920  C   ARG A 155      13.827  -9.753  19.336  1.00  4.04           C  
ATOM   1921  O   ARG A 155      13.224  -8.852  18.761  1.00  4.04           O  
ATOM   1922  CB  ARG A 155      12.158 -11.137  20.575  1.00  4.04           C  
ATOM   1923  CG  ARG A 155      11.779 -11.808  21.891  1.00  4.04           C  
ATOM   1924  CD  ARG A 155      10.480 -12.520  21.825  1.00  4.04           C  
ATOM   1925  NE  ARG A 155       9.383 -11.577  21.674  1.00  4.04           N  
ATOM   1926  CZ  ARG A 155       8.083 -11.905  21.526  1.00  4.04           C  
ATOM   1927  NH1 ARG A 155       7.703 -13.175  21.525  1.00  4.04           N  
ATOM   1928  NH2 ARG A 155       7.190 -10.940  21.384  1.00  4.04           N  
ATOM   1929  H   ARG A 155      12.084  -8.862  21.727  1.00  4.04           H  
ATOM   1930  HA  ARG A 155      14.179 -10.799  21.157  1.00  4.04           H  
ATOM   1931 1HB  ARG A 155      11.304 -10.560  20.228  1.00  4.04           H  
ATOM   1932 2HB  ARG A 155      12.352 -11.918  19.837  1.00  4.04           H  
ATOM   1933 1HG  ARG A 155      12.553 -12.520  22.172  1.00  4.04           H  
ATOM   1934 2HG  ARG A 155      11.697 -11.036  22.660  1.00  4.04           H  
ATOM   1935 1HD  ARG A 155      10.472 -13.196  20.972  1.00  4.04           H  
ATOM   1936 2HD  ARG A 155      10.324 -13.082  22.744  1.00  4.04           H  
ATOM   1937  HE  ARG A 155       9.622 -10.564  21.676  1.00  4.04           H  
ATOM   1938 1HH1 ARG A 155       8.389 -13.908  21.636  1.00  4.04           H  
ATOM   1939 2HH1 ARG A 155       6.727 -13.409  21.415  1.00  4.04           H  
ATOM   1940 1HH2 ARG A 155       7.511  -9.947  21.372  1.00  4.04           H  
ATOM   1941 2HH2 ARG A 155       6.218 -11.156  21.272  1.00  4.04           H  
ATOM   1942  N   PHE A 156      14.903 -10.360  18.829  1.00  3.96           N  
ATOM   1943  CA  PHE A 156      15.520 -10.020  17.540  1.00  3.96           C  
ATOM   1944  C   PHE A 156      16.207  -8.642  17.568  1.00  3.96           C  
ATOM   1945  O   PHE A 156      16.700  -8.154  16.535  1.00  3.96           O  
ATOM   1946  CB  PHE A 156      14.467 -10.041  16.428  1.00  3.96           C  
ATOM   1947  CG  PHE A 156      13.646 -11.309  16.441  1.00  3.96           C  
ATOM   1948  CD1 PHE A 156      12.282 -11.261  16.715  1.00  3.96           C  
ATOM   1949  CD2 PHE A 156      14.231 -12.542  16.217  1.00  3.96           C  
ATOM   1950  CE1 PHE A 156      11.527 -12.410  16.758  1.00  3.96           C  
ATOM   1951  CE2 PHE A 156      13.475 -13.696  16.259  1.00  3.96           C  
ATOM   1952  CZ  PHE A 156      12.123 -13.629  16.529  1.00  3.96           C  
ATOM   1953  H   PHE A 156      15.330 -11.094  19.376  1.00  3.96           H  
ATOM   1954  HA  PHE A 156      16.278 -10.771  17.317  1.00  3.96           H  
ATOM   1955 1HB  PHE A 156      13.802  -9.186  16.498  1.00  3.96           H  
ATOM   1956 2HB  PHE A 156      14.960  -9.966  15.474  1.00  3.96           H  
ATOM   1957  HD1 PHE A 156      11.813 -10.290  16.904  1.00  3.96           H  
ATOM   1958  HD2 PHE A 156      15.300 -12.598  16.011  1.00  3.96           H  
ATOM   1959  HE1 PHE A 156      10.461 -12.355  16.975  1.00  3.96           H  
ATOM   1960  HE2 PHE A 156      13.946 -14.663  16.082  1.00  3.96           H  
ATOM   1961  HZ  PHE A 156      11.529 -14.542  16.563  1.00  3.96           H  
ATOM   1962  N   LYS A 157      16.279  -8.055  18.766  1.00  3.48           N  
ATOM   1963  CA  LYS A 157      16.928  -6.792  19.017  1.00  3.48           C  
ATOM   1964  C   LYS A 157      16.537  -5.742  17.986  1.00  3.48           C  
ATOM   1965  O   LYS A 157      15.359  -5.469  17.756  1.00  3.48           O  
ATOM   1966  CB  LYS A 157      18.448  -6.987  19.074  1.00  3.48           C  
ATOM   1967  CG  LYS A 157      18.907  -7.953  20.166  1.00  3.48           C  
ATOM   1968  CD  LYS A 157      20.431  -8.018  20.266  1.00  3.48           C  
ATOM   1969  CE  LYS A 157      20.874  -8.985  21.363  1.00  3.48           C  
ATOM   1970  NZ  LYS A 157      22.361  -9.084  21.460  1.00  3.48           N  
ATOM   1971  H   LYS A 157      15.848  -8.496  19.579  1.00  3.48           H  
ATOM   1972  HA  LYS A 157      16.594  -6.433  19.993  1.00  3.48           H  
ATOM   1973 1HB  LYS A 157      18.814  -7.366  18.116  1.00  3.48           H  
ATOM   1974 2HB  LYS A 157      18.939  -6.033  19.276  1.00  3.48           H  
ATOM   1975 1HG  LYS A 157      18.497  -7.634  21.126  1.00  3.48           H  
ATOM   1976 2HG  LYS A 157      18.527  -8.951  19.950  1.00  3.48           H  
ATOM   1977 1HD  LYS A 157      20.844  -8.347  19.312  1.00  3.48           H  
ATOM   1978 2HD  LYS A 157      20.824  -7.024  20.487  1.00  3.48           H  
ATOM   1979 1HE  LYS A 157      20.480  -8.640  22.319  1.00  3.48           H  
ATOM   1980 2HE  LYS A 157      20.468  -9.973  21.150  1.00  3.48           H  
ATOM   1981 1HZ  LYS A 157      22.608  -9.732  22.196  1.00  3.48           H  
ATOM   1982 2HZ  LYS A 157      22.736  -9.415  20.583  1.00  3.48           H  
ATOM   1983 3HZ  LYS A 157      22.748  -8.176  21.671  1.00  3.48           H  
ATOM   1984  N   ASN A 158      17.536  -5.175  17.342  1.00  2.81           N  
ATOM   1985  CA  ASN A 158      17.363  -4.122  16.368  1.00  2.81           C  
ATOM   1986  C   ASN A 158      18.078  -4.494  15.074  1.00  2.81           C  
ATOM   1987  O   ASN A 158      18.684  -3.650  14.412  1.00  2.81           O  
ATOM   1988  CB  ASN A 158      17.795  -2.798  16.981  1.00  2.81           C  
ATOM   1989  CG  ASN A 158      19.249  -2.722  17.380  1.00  2.81           C  
ATOM   1990  OD1 ASN A 158      20.040  -3.653  17.151  1.00  2.81           O  
ATOM   1991  ND2 ASN A 158      19.606  -1.625  18.021  1.00  2.81           N  
ATOM   1992  H   ASN A 158      18.474  -5.467  17.550  1.00  2.81           H  
ATOM   1993  HA  ASN A 158      16.302  -4.041  16.128  1.00  2.81           H  
ATOM   1994 1HB  ASN A 158      17.587  -1.991  16.276  1.00  2.81           H  
ATOM   1995 2HB  ASN A 158      17.194  -2.608  17.865  1.00  2.81           H  
ATOM   1996 1HD2 ASN A 158      20.550  -1.509  18.331  1.00  2.81           H  
ATOM   1997 2HD2 ASN A 158      18.910  -0.910  18.229  1.00  2.81           H  
ATOM   1998  N   ARG A 159      17.996  -5.776  14.709  1.00  2.19           N  
ATOM   1999  CA  ARG A 159      18.656  -6.283  13.503  1.00  2.19           C  
ATOM   2000  C   ARG A 159      18.469  -5.414  12.248  1.00  2.19           C  
ATOM   2001  O   ARG A 159      19.435  -5.218  11.507  1.00  2.19           O  
ATOM   2002  CB  ARG A 159      18.171  -7.691  13.173  1.00  2.19           C  
ATOM   2003  CG  ARG A 159      18.874  -8.332  11.965  1.00  2.19           C  
ATOM   2004  CD  ARG A 159      18.463  -9.766  11.701  1.00  2.19           C  
ATOM   2005  NE  ARG A 159      17.057  -9.880  11.339  1.00  2.19           N  
ATOM   2006  CZ  ARG A 159      16.102 -10.411  12.133  1.00  2.19           C  
ATOM   2007  NH1 ARG A 159      16.433 -10.900  13.309  1.00  2.19           N  
ATOM   2008  NH2 ARG A 159      14.838 -10.444  11.735  1.00  2.19           N  
ATOM   2009  H   ARG A 159      17.483  -6.435  15.308  1.00  2.19           H  
ATOM   2010  HA  ARG A 159      19.725  -6.342  13.716  1.00  2.19           H  
ATOM   2011 1HB  ARG A 159      18.316  -8.340  14.038  1.00  2.19           H  
ATOM   2012 2HB  ARG A 159      17.103  -7.667  12.957  1.00  2.19           H  
ATOM   2013 1HG  ARG A 159      18.610  -7.755  11.085  1.00  2.19           H  
ATOM   2014 2HG  ARG A 159      19.954  -8.298  12.105  1.00  2.19           H  
ATOM   2015 1HD  ARG A 159      19.053 -10.162  10.877  1.00  2.19           H  
ATOM   2016 2HD  ARG A 159      18.636 -10.366  12.593  1.00  2.19           H  
ATOM   2017  HE  ARG A 159      16.792  -9.559  10.393  1.00  2.19           H  
ATOM   2018 1HH1 ARG A 159      17.398 -10.872  13.611  1.00  2.19           H  
ATOM   2019 2HH1 ARG A 159      15.725 -11.299  13.907  1.00  2.19           H  
ATOM   2020 1HH2 ARG A 159      14.564 -10.014  10.836  1.00  2.19           H  
ATOM   2021 2HH2 ARG A 159      14.129 -10.838  12.327  1.00  2.19           H  
ATOM   2022  N   GLU A 160      17.254  -4.894  11.977  1.00  1.71           N  
ATOM   2023  CA  GLU A 160      17.107  -4.091  10.750  1.00  1.71           C  
ATOM   2024  C   GLU A 160      18.039  -2.895  10.762  1.00  1.71           C  
ATOM   2025  O   GLU A 160      18.556  -2.503   9.721  1.00  1.71           O  
ATOM   2026  CB  GLU A 160      15.698  -3.539  10.495  1.00  1.71           C  
ATOM   2027  CG  GLU A 160      15.641  -2.843   9.089  1.00  1.71           C  
ATOM   2028  CD  GLU A 160      14.280  -2.373   8.558  1.00  1.71           C  
ATOM   2029  OE1 GLU A 160      13.289  -2.458   9.252  1.00  1.71           O  
ATOM   2030  OE2 GLU A 160      14.240  -1.966   7.397  1.00  1.71           O  
ATOM   2031  H   GLU A 160      16.473  -5.059  12.599  1.00  1.71           H  
ATOM   2032  HA  GLU A 160      17.379  -4.719   9.899  1.00  1.71           H  
ATOM   2033 1HB  GLU A 160      14.967  -4.304  10.570  1.00  1.71           H  
ATOM   2034 2HB  GLU A 160      15.462  -2.786  11.248  1.00  1.71           H  
ATOM   2035 1HG  GLU A 160      16.292  -1.973   9.140  1.00  1.71           H  
ATOM   2036 2HG  GLU A 160      16.082  -3.525   8.378  1.00  1.71           H  
ATOM   2037  N   LEU A 161      18.212  -2.285  11.930  1.00  1.41           N  
ATOM   2038  CA  LEU A 161      19.062  -1.123  12.071  1.00  1.41           C  
ATOM   2039  C   LEU A 161      20.480  -1.497  11.759  1.00  1.41           C  
ATOM   2040  O   LEU A 161      21.157  -0.827  10.981  1.00  1.41           O  
ATOM   2041  CB  LEU A 161      18.969  -0.562  13.484  1.00  1.41           C  
ATOM   2042  CG  LEU A 161      19.880   0.565  13.820  1.00  1.41           C  
ATOM   2043  CD1 LEU A 161      19.612   1.690  12.948  1.00  1.41           C  
ATOM   2044  CD2 LEU A 161      19.675   0.941  15.264  1.00  1.41           C  
ATOM   2045  H   LEU A 161      17.811  -2.692  12.768  1.00  1.41           H  
ATOM   2046  HA  LEU A 161      18.734  -0.363  11.362  1.00  1.41           H  
ATOM   2047 1HB  LEU A 161      17.965  -0.231  13.644  1.00  1.41           H  
ATOM   2048 2HB  LEU A 161      19.183  -1.346  14.189  1.00  1.41           H  
ATOM   2049  HG  LEU A 161      20.909   0.248  13.664  1.00  1.41           H  
ATOM   2050 1HD1 LEU A 161      20.280   2.491  13.186  1.00  1.41           H  
ATOM   2051 2HD1 LEU A 161      19.754   1.385  11.921  1.00  1.41           H  
ATOM   2052 3HD1 LEU A 161      18.627   2.003  13.097  1.00  1.41           H  
ATOM   2053 1HD2 LEU A 161      20.341   1.738  15.519  1.00  1.41           H  
ATOM   2054 2HD2 LEU A 161      18.648   1.256  15.422  1.00  1.41           H  
ATOM   2055 3HD2 LEU A 161      19.889   0.082  15.884  1.00  1.41           H  
ATOM   2056  N   GLN A 162      20.926  -2.598  12.348  1.00  1.23           N  
ATOM   2057  CA  GLN A 162      22.301  -3.018  12.161  1.00  1.23           C  
ATOM   2058  C   GLN A 162      22.583  -3.275  10.682  1.00  1.23           C  
ATOM   2059  O   GLN A 162      23.622  -2.862  10.151  1.00  1.23           O  
ATOM   2060  CB  GLN A 162      22.553  -4.302  12.943  1.00  1.23           C  
ATOM   2061  CG  GLN A 162      22.533  -4.129  14.439  1.00  1.23           C  
ATOM   2062  CD  GLN A 162      22.723  -5.444  15.158  1.00  1.23           C  
ATOM   2063  OE1 GLN A 162      23.463  -6.322  14.695  1.00  1.23           O  
ATOM   2064  NE2 GLN A 162      22.058  -5.601  16.290  1.00  1.23           N  
ATOM   2065  H   GLN A 162      20.290  -3.118  12.959  1.00  1.23           H  
ATOM   2066  HA  GLN A 162      22.963  -2.227  12.513  1.00  1.23           H  
ATOM   2067 1HB  GLN A 162      21.792  -5.037  12.683  1.00  1.23           H  
ATOM   2068 2HB  GLN A 162      23.518  -4.717  12.660  1.00  1.23           H  
ATOM   2069 1HG  GLN A 162      23.326  -3.448  14.735  1.00  1.23           H  
ATOM   2070 2HG  GLN A 162      21.555  -3.722  14.725  1.00  1.23           H  
ATOM   2071 1HE2 GLN A 162      22.149  -6.451  16.802  1.00  1.23           H  
ATOM   2072 2HE2 GLN A 162      21.456  -4.856  16.633  1.00  1.23           H  
ATOM   2073  N   ILE A 163      21.623  -3.904  10.001  1.00  1.15           N  
ATOM   2074  CA  ILE A 163      21.795  -4.179   8.588  1.00  1.15           C  
ATOM   2075  C   ILE A 163      21.772  -2.895   7.765  1.00  1.15           C  
ATOM   2076  O   ILE A 163      22.667  -2.684   6.946  1.00  1.15           O  
ATOM   2077  CB  ILE A 163      20.737  -5.189   8.075  1.00  1.15           C  
ATOM   2078  CG1 ILE A 163      20.989  -6.576   8.702  1.00  1.15           C  
ATOM   2079  CG2 ILE A 163      20.734  -5.271   6.571  1.00  1.15           C  
ATOM   2080  CD1 ILE A 163      19.883  -7.572   8.435  1.00  1.15           C  
ATOM   2081  H   ILE A 163      20.784  -4.222  10.484  1.00  1.15           H  
ATOM   2082  HA  ILE A 163      22.767  -4.641   8.451  1.00  1.15           H  
ATOM   2083  HB  ILE A 163      19.750  -4.860   8.412  1.00  1.15           H  
ATOM   2084 1HG1 ILE A 163      21.924  -6.979   8.317  1.00  1.15           H  
ATOM   2085 2HG1 ILE A 163      21.082  -6.453   9.785  1.00  1.15           H  
ATOM   2086 1HG2 ILE A 163      19.967  -5.971   6.245  1.00  1.15           H  
ATOM   2087 2HG2 ILE A 163      20.514  -4.286   6.177  1.00  1.15           H  
ATOM   2088 3HG2 ILE A 163      21.707  -5.606   6.219  1.00  1.15           H  
ATOM   2089 1HD1 ILE A 163      20.115  -8.525   8.908  1.00  1.15           H  
ATOM   2090 2HD1 ILE A 163      18.938  -7.193   8.826  1.00  1.15           H  
ATOM   2091 3HD1 ILE A 163      19.800  -7.718   7.367  1.00  1.15           H  
ATOM   2092  N   MET A 164      20.810  -2.005   8.012  1.00  1.11           N  
ATOM   2093  CA  MET A 164      20.730  -0.777   7.232  1.00  1.11           C  
ATOM   2094  C   MET A 164      21.910   0.164   7.463  1.00  1.11           C  
ATOM   2095  O   MET A 164      22.314   0.881   6.548  1.00  1.11           O  
ATOM   2096  CB  MET A 164      19.409  -0.080   7.510  1.00  1.11           C  
ATOM   2097  CG  MET A 164      18.237  -0.864   6.968  1.00  1.11           C  
ATOM   2098  SD  MET A 164      18.386  -1.186   5.231  1.00  1.11           S  
ATOM   2099  CE  MET A 164      18.050   0.394   4.538  1.00  1.11           C  
ATOM   2100  H   MET A 164      20.099  -2.194   8.720  1.00  1.11           H  
ATOM   2101  HA  MET A 164      20.744  -1.053   6.179  1.00  1.11           H  
ATOM   2102 1HB  MET A 164      19.276   0.041   8.589  1.00  1.11           H  
ATOM   2103 2HB  MET A 164      19.407   0.910   7.056  1.00  1.11           H  
ATOM   2104 1HG  MET A 164      18.175  -1.820   7.464  1.00  1.11           H  
ATOM   2105 2HG  MET A 164      17.306  -0.327   7.150  1.00  1.11           H  
ATOM   2106 1HE  MET A 164      18.097   0.328   3.455  1.00  1.11           H  
ATOM   2107 2HE  MET A 164      17.053   0.714   4.827  1.00  1.11           H  
ATOM   2108 3HE  MET A 164      18.782   1.118   4.896  1.00  1.11           H  
ATOM   2109  N   ARG A 165      22.491   0.159   8.664  1.00  1.11           N  
ATOM   2110  CA  ARG A 165      23.653   1.008   8.913  1.00  1.11           C  
ATOM   2111  C   ARG A 165      24.863   0.483   8.149  1.00  1.11           C  
ATOM   2112  O   ARG A 165      25.645   1.255   7.589  1.00  1.11           O  
ATOM   2113  CB  ARG A 165      23.996   1.069  10.389  1.00  1.11           C  
ATOM   2114  CG  ARG A 165      23.015   1.823  11.236  1.00  1.11           C  
ATOM   2115  CD  ARG A 165      23.387   1.803  12.629  1.00  1.11           C  
ATOM   2116  NE  ARG A 165      24.560   2.605  12.860  1.00  1.11           N  
ATOM   2117  CZ  ARG A 165      25.289   2.558  13.990  1.00  1.11           C  
ATOM   2118  NH1 ARG A 165      24.944   1.738  14.961  1.00  1.11           N  
ATOM   2119  NH2 ARG A 165      26.340   3.320  14.143  1.00  1.11           N  
ATOM   2120  H   ARG A 165      22.112  -0.416   9.417  1.00  1.11           H  
ATOM   2121  HA  ARG A 165      23.428   2.017   8.571  1.00  1.11           H  
ATOM   2122 1HB  ARG A 165      24.058   0.053  10.785  1.00  1.11           H  
ATOM   2123 2HB  ARG A 165      24.972   1.537  10.516  1.00  1.11           H  
ATOM   2124 1HG  ARG A 165      23.022   2.862  10.927  1.00  1.11           H  
ATOM   2125 2HG  ARG A 165      22.026   1.419  11.120  1.00  1.11           H  
ATOM   2126 1HD  ARG A 165      22.586   2.188  13.235  1.00  1.11           H  
ATOM   2127 2HD  ARG A 165      23.604   0.781  12.927  1.00  1.11           H  
ATOM   2128  HE  ARG A 165      24.836   3.269  12.109  1.00  1.11           H  
ATOM   2129 1HH1 ARG A 165      24.138   1.142  14.858  1.00  1.11           H  
ATOM   2130 2HH1 ARG A 165      25.499   1.702  15.814  1.00  1.11           H  
ATOM   2131 1HH2 ARG A 165      26.625   3.965  13.414  1.00  1.11           H  
ATOM   2132 2HH2 ARG A 165      26.868   3.276  15.027  1.00  1.11           H  
ATOM   2133  N   LYS A 166      24.998  -0.850   8.095  1.00  1.12           N  
ATOM   2134  CA  LYS A 166      26.105  -1.497   7.402  1.00  1.12           C  
ATOM   2135  C   LYS A 166      25.975  -1.356   5.888  1.00  1.12           C  
ATOM   2136  O   LYS A 166      26.952  -1.062   5.191  1.00  1.12           O  
ATOM   2137  CB  LYS A 166      26.172  -2.984   7.774  1.00  1.12           C  
ATOM   2138  CG  LYS A 166      27.362  -3.758   7.181  1.00  1.12           C  
ATOM   2139  CD  LYS A 166      27.381  -5.211   7.681  1.00  1.12           C  
ATOM   2140  CE  LYS A 166      28.586  -5.981   7.138  1.00  1.12           C  
ATOM   2141  NZ  LYS A 166      28.580  -7.412   7.571  1.00  1.12           N  
ATOM   2142  H   LYS A 166      24.330  -1.446   8.587  1.00  1.12           H  
ATOM   2143  HA  LYS A 166      27.033  -1.014   7.707  1.00  1.12           H  
ATOM   2144 1HB  LYS A 166      26.206  -3.083   8.860  1.00  1.12           H  
ATOM   2145 2HB  LYS A 166      25.253  -3.475   7.439  1.00  1.12           H  
ATOM   2146 1HG  LYS A 166      27.287  -3.759   6.089  1.00  1.12           H  
ATOM   2147 2HG  LYS A 166      28.295  -3.270   7.463  1.00  1.12           H  
ATOM   2148 1HD  LYS A 166      27.410  -5.220   8.772  1.00  1.12           H  
ATOM   2149 2HD  LYS A 166      26.469  -5.712   7.355  1.00  1.12           H  
ATOM   2150 1HE  LYS A 166      28.575  -5.940   6.061  1.00  1.12           H  
ATOM   2151 2HE  LYS A 166      29.500  -5.510   7.496  1.00  1.12           H  
ATOM   2152 1HZ  LYS A 166      29.385  -7.885   7.186  1.00  1.12           H  
ATOM   2153 2HZ  LYS A 166      28.605  -7.469   8.577  1.00  1.12           H  
ATOM   2154 3HZ  LYS A 166      27.737  -7.867   7.227  1.00  1.12           H  
ATOM   2155  N   LEU A 167      24.761  -1.534   5.366  1.00  1.12           N  
ATOM   2156  CA  LEU A 167      24.567  -1.529   3.923  1.00  1.12           C  
ATOM   2157  C   LEU A 167      24.541  -0.149   3.264  1.00  1.12           C  
ATOM   2158  O   LEU A 167      23.505   0.304   2.776  1.00  1.12           O  
ATOM   2159  CB  LEU A 167      23.248  -2.211   3.553  1.00  1.12           C  
ATOM   2160  CG  LEU A 167      23.051  -3.720   3.864  1.00  1.12           C  
ATOM   2161  CD1 LEU A 167      21.603  -4.111   3.489  1.00  1.12           C  
ATOM   2162  CD2 LEU A 167      24.050  -4.553   3.079  1.00  1.12           C  
ATOM   2163  H   LEU A 167      23.973  -1.742   5.978  1.00  1.12           H  
ATOM   2164  HA  LEU A 167      25.391  -2.094   3.503  1.00  1.12           H  
ATOM   2165 1HB  LEU A 167      22.446  -1.678   4.068  1.00  1.12           H  
ATOM   2166 2HB  LEU A 167      23.109  -2.076   2.505  1.00  1.12           H  
ATOM   2167  HG  LEU A 167      23.195  -3.899   4.922  1.00  1.12           H  
ATOM   2168 1HD1 LEU A 167      21.438  -5.165   3.708  1.00  1.12           H  
ATOM   2169 2HD1 LEU A 167      20.903  -3.504   4.062  1.00  1.12           H  
ATOM   2170 3HD1 LEU A 167      21.426  -3.943   2.450  1.00  1.12           H  
ATOM   2171 1HD2 LEU A 167      23.899  -5.611   3.301  1.00  1.12           H  
ATOM   2172 2HD2 LEU A 167      23.906  -4.379   2.016  1.00  1.12           H  
ATOM   2173 3HD2 LEU A 167      25.061  -4.263   3.360  1.00  1.12           H  
ATOM   2174  N   ASP A 168      25.699   0.498   3.225  1.00  1.11           N  
ATOM   2175  CA  ASP A 168      25.851   1.827   2.627  1.00  1.11           C  
ATOM   2176  C   ASP A 168      26.089   1.697   1.116  1.00  1.11           C  
ATOM   2177  O   ASP A 168      27.192   1.365   0.674  1.00  1.11           O  
ATOM   2178  CB  ASP A 168      27.012   2.577   3.296  1.00  1.11           C  
ATOM   2179  CG  ASP A 168      27.230   4.037   2.812  1.00  1.11           C  
ATOM   2180  OD1 ASP A 168      26.559   4.472   1.909  1.00  1.11           O  
ATOM   2181  OD2 ASP A 168      28.079   4.693   3.378  1.00  1.11           O  
ATOM   2182  H   ASP A 168      26.487   0.035   3.678  1.00  1.11           H  
ATOM   2183  HA  ASP A 168      24.931   2.389   2.787  1.00  1.11           H  
ATOM   2184 1HB  ASP A 168      26.843   2.593   4.376  1.00  1.11           H  
ATOM   2185 2HB  ASP A 168      27.933   2.020   3.130  1.00  1.11           H  
ATOM   2186  N   HIS A 169      25.041   1.929   0.324  1.00  1.07           N  
ATOM   2187  CA  HIS A 169      25.109   1.732  -1.123  1.00  1.07           C  
ATOM   2188  C   HIS A 169      24.044   2.538  -1.864  1.00  1.07           C  
ATOM   2189  O   HIS A 169      22.925   2.706  -1.385  1.00  1.07           O  
ATOM   2190  CB  HIS A 169      24.971   0.257  -1.439  1.00  1.07           C  
ATOM   2191  CG  HIS A 169      25.268  -0.134  -2.807  1.00  1.07           C  
ATOM   2192  ND1 HIS A 169      24.345  -0.064  -3.829  1.00  1.07           N  
ATOM   2193  CD2 HIS A 169      26.395  -0.617  -3.344  1.00  1.07           C  
ATOM   2194  CE1 HIS A 169      24.908  -0.523  -4.938  1.00  1.07           C  
ATOM   2195  NE2 HIS A 169      26.149  -0.854  -4.654  1.00  1.07           N  
ATOM   2196  H   HIS A 169      24.171   2.220   0.750  1.00  1.07           H  
ATOM   2197  HA  HIS A 169      26.082   2.063  -1.484  1.00  1.07           H  
ATOM   2198 1HB  HIS A 169      25.614  -0.311  -0.782  1.00  1.07           H  
ATOM   2199 2HB  HIS A 169      23.959  -0.035  -1.238  1.00  1.07           H  
ATOM   2200  HD2 HIS A 169      27.334  -0.798  -2.826  1.00  1.07           H  
ATOM   2201  HE1 HIS A 169      24.432  -0.608  -5.918  1.00  1.07           H  
ATOM   2202  HE2 HIS A 169      26.853  -1.241  -5.290  1.00  1.07           H  
ATOM   2203  N   CYS A 170      24.379   2.991  -3.070  1.00  1.00           N  
ATOM   2204  CA  CYS A 170      23.472   3.797  -3.892  1.00  1.00           C  
ATOM   2205  C   CYS A 170      22.131   3.152  -4.255  1.00  1.00           C  
ATOM   2206  O   CYS A 170      21.178   3.871  -4.557  1.00  1.00           O  
ATOM   2207  CB  CYS A 170      24.158   4.185  -5.197  1.00  1.00           C  
ATOM   2208  SG  CYS A 170      24.547   2.784  -6.254  1.00  1.00           S  
ATOM   2209  H   CYS A 170      25.304   2.790  -3.419  1.00  1.00           H  
ATOM   2210  HA  CYS A 170      23.260   4.712  -3.338  1.00  1.00           H  
ATOM   2211 1HB  CYS A 170      23.507   4.855  -5.757  1.00  1.00           H  
ATOM   2212 2HB  CYS A 170      25.082   4.720  -4.985  1.00  1.00           H  
ATOM   2213  HG  CYS A 170      23.304   2.275  -6.277  1.00  1.00           H  
ATOM   2214  N   ASN A 171      22.043   1.817  -4.244  1.00  0.93           N  
ATOM   2215  CA  ASN A 171      20.787   1.148  -4.585  1.00  0.93           C  
ATOM   2216  C   ASN A 171      20.075   0.514  -3.380  1.00  0.93           C  
ATOM   2217  O   ASN A 171      19.226  -0.376  -3.537  1.00  0.93           O  
ATOM   2218  CB  ASN A 171      21.000   0.163  -5.710  1.00  0.93           C  
ATOM   2219  CG  ASN A 171      21.229   0.844  -7.037  1.00  0.93           C  
ATOM   2220  OD1 ASN A 171      22.301   0.801  -7.656  1.00  0.93           O  
ATOM   2221  ND2 ASN A 171      20.176   1.455  -7.502  1.00  0.93           N  
ATOM   2222  H   ASN A 171      22.856   1.251  -3.997  1.00  0.93           H  
ATOM   2223  HA  ASN A 171      20.103   1.902  -4.973  1.00  0.93           H  
ATOM   2224 1HB  ASN A 171      21.845  -0.486  -5.484  1.00  0.93           H  
ATOM   2225 2HB  ASN A 171      20.112  -0.461  -5.807  1.00  0.93           H  
ATOM   2226 1HD2 ASN A 171      20.158   1.909  -8.395  1.00  0.93           H  
ATOM   2227 2HD2 ASN A 171      19.303   1.422  -6.992  1.00  0.93           H  
ATOM   2228  N   ILE A 172      20.421   0.970  -2.182  1.00  0.87           N  
ATOM   2229  CA  ILE A 172      19.773   0.525  -0.955  1.00  0.87           C  
ATOM   2230  C   ILE A 172      19.272   1.787  -0.277  1.00  0.87           C  
ATOM   2231  O   ILE A 172      19.991   2.779  -0.223  1.00  0.87           O  
ATOM   2232  CB  ILE A 172      20.737  -0.284  -0.062  1.00  0.87           C  
ATOM   2233  CG1 ILE A 172      21.226  -1.486  -0.847  1.00  0.87           C  
ATOM   2234  CG2 ILE A 172      20.048  -0.744   1.222  1.00  0.87           C  
ATOM   2235  CD1 ILE A 172      22.265  -2.267  -0.189  1.00  0.87           C  
ATOM   2236  H   ILE A 172      21.164   1.670  -2.101  1.00  0.87           H  
ATOM   2237  HA  ILE A 172      18.914  -0.099  -1.190  1.00  0.87           H  
ATOM   2238  HB  ILE A 172      21.608   0.332   0.188  1.00  0.87           H  
ATOM   2239 1HG1 ILE A 172      20.383  -2.135  -1.054  1.00  0.87           H  
ATOM   2240 2HG1 ILE A 172      21.648  -1.141  -1.785  1.00  0.87           H  
ATOM   2241 1HG2 ILE A 172      20.742  -1.316   1.832  1.00  0.87           H  
ATOM   2242 2HG2 ILE A 172      19.717   0.128   1.780  1.00  0.87           H  
ATOM   2243 3HG2 ILE A 172      19.190  -1.363   0.972  1.00  0.87           H  
ATOM   2244 1HD1 ILE A 172      22.538  -3.069  -0.850  1.00  0.87           H  
ATOM   2245 2HD1 ILE A 172      23.132  -1.659   0.021  1.00  0.87           H  
ATOM   2246 3HD1 ILE A 172      21.876  -2.658   0.720  1.00  0.87           H  
ATOM   2247  N   VAL A 173      18.039   1.814   0.198  1.00  0.83           N  
ATOM   2248  CA  VAL A 173      17.617   3.077   0.782  1.00  0.83           C  
ATOM   2249  C   VAL A 173      18.551   3.428   1.923  1.00  0.83           C  
ATOM   2250  O   VAL A 173      18.731   2.652   2.850  1.00  0.83           O  
ATOM   2251  CB  VAL A 173      16.193   2.988   1.304  1.00  0.83           C  
ATOM   2252  CG1 VAL A 173      15.861   4.248   2.009  1.00  0.83           C  
ATOM   2253  CG2 VAL A 173      15.240   2.758   0.161  1.00  0.83           C  
ATOM   2254  H   VAL A 173      17.424   0.999   0.163  1.00  0.83           H  
ATOM   2255  HA  VAL A 173      17.672   3.860   0.029  1.00  0.83           H  
ATOM   2256  HB  VAL A 173      16.123   2.166   2.019  1.00  0.83           H  
ATOM   2257 1HG1 VAL A 173      14.851   4.204   2.414  1.00  0.83           H  
ATOM   2258 2HG1 VAL A 173      16.575   4.366   2.800  1.00  0.83           H  
ATOM   2259 3HG1 VAL A 173      15.933   5.094   1.325  1.00  0.83           H  
ATOM   2260 1HG2 VAL A 173      14.252   2.702   0.566  1.00  0.83           H  
ATOM   2261 2HG2 VAL A 173      15.304   3.587  -0.543  1.00  0.83           H  
ATOM   2262 3HG2 VAL A 173      15.477   1.834  -0.351  1.00  0.83           H  
ATOM   2263  N   ARG A 174      19.124   4.614   1.882  1.00  0.81           N  
ATOM   2264  CA  ARG A 174      20.084   4.975   2.896  1.00  0.81           C  
ATOM   2265  C   ARG A 174      19.460   5.434   4.197  1.00  0.81           C  
ATOM   2266  O   ARG A 174      18.545   6.261   4.221  1.00  0.81           O  
ATOM   2267  CB  ARG A 174      21.007   6.062   2.376  1.00  0.81           C  
ATOM   2268  CG  ARG A 174      22.096   6.487   3.327  1.00  0.81           C  
ATOM   2269  CD  ARG A 174      22.987   7.502   2.732  1.00  0.81           C  
ATOM   2270  NE  ARG A 174      23.995   7.900   3.675  1.00  0.81           N  
ATOM   2271  CZ  ARG A 174      24.885   8.883   3.518  1.00  0.81           C  
ATOM   2272  NH1 ARG A 174      24.910   9.623   2.429  1.00  0.81           N  
ATOM   2273  NH2 ARG A 174      25.736   9.079   4.498  1.00  0.81           N  
ATOM   2274  H   ARG A 174      18.937   5.247   1.114  1.00  0.81           H  
ATOM   2275  HA  ARG A 174      20.693   4.093   3.105  1.00  0.81           H  
ATOM   2276 1HB  ARG A 174      21.472   5.736   1.445  1.00  0.81           H  
ATOM   2277 2HB  ARG A 174      20.431   6.938   2.157  1.00  0.81           H  
ATOM   2278 1HG  ARG A 174      21.653   6.932   4.216  1.00  0.81           H  
ATOM   2279 2HG  ARG A 174      22.697   5.624   3.618  1.00  0.81           H  
ATOM   2280 1HD  ARG A 174      23.482   7.090   1.854  1.00  0.81           H  
ATOM   2281 2HD  ARG A 174      22.409   8.382   2.450  1.00  0.81           H  
ATOM   2282  HE  ARG A 174      24.056   7.384   4.560  1.00  0.81           H  
ATOM   2283 1HH1 ARG A 174      24.246   9.453   1.687  1.00  0.81           H  
ATOM   2284 2HH1 ARG A 174      25.594  10.360   2.337  1.00  0.81           H  
ATOM   2285 1HH2 ARG A 174      25.664   8.448   5.311  1.00  0.81           H  
ATOM   2286 2HH2 ARG A 174      26.434   9.804   4.444  1.00  0.81           H  
ATOM   2287  N   LEU A 175      19.986   4.906   5.295  1.00  0.81           N  
ATOM   2288  CA  LEU A 175      19.580   5.336   6.626  1.00  0.81           C  
ATOM   2289  C   LEU A 175      20.364   6.579   6.969  1.00  0.81           C  
ATOM   2290  O   LEU A 175      21.593   6.564   6.913  1.00  0.81           O  
ATOM   2291  CB  LEU A 175      19.874   4.255   7.668  1.00  0.81           C  
ATOM   2292  CG  LEU A 175      19.536   4.608   9.134  1.00  0.81           C  
ATOM   2293  CD1 LEU A 175      18.064   4.787   9.297  1.00  0.81           C  
ATOM   2294  CD2 LEU A 175      20.034   3.521  10.009  1.00  0.81           C  
ATOM   2295  H   LEU A 175      20.702   4.198   5.199  1.00  0.81           H  
ATOM   2296  HA  LEU A 175      18.519   5.574   6.627  1.00  0.81           H  
ATOM   2297 1HB  LEU A 175      19.298   3.369   7.405  1.00  0.81           H  
ATOM   2298 2HB  LEU A 175      20.933   3.997   7.621  1.00  0.81           H  
ATOM   2299  HG  LEU A 175      20.021   5.548   9.408  1.00  0.81           H  
ATOM   2300 1HD1 LEU A 175      17.833   5.039  10.328  1.00  0.81           H  
ATOM   2301 2HD1 LEU A 175      17.741   5.583   8.660  1.00  0.81           H  
ATOM   2302 3HD1 LEU A 175      17.558   3.867   9.022  1.00  0.81           H  
ATOM   2303 1HD2 LEU A 175      19.814   3.767  11.039  1.00  0.81           H  
ATOM   2304 2HD2 LEU A 175      19.551   2.579   9.743  1.00  0.81           H  
ATOM   2305 3HD2 LEU A 175      21.096   3.436   9.868  1.00  0.81           H  
ATOM   2306  N   ARG A 176      19.672   7.661   7.285  1.00  0.85           N  
ATOM   2307  CA  ARG A 176      20.350   8.906   7.597  1.00  0.85           C  
ATOM   2308  C   ARG A 176      20.533   9.059   9.101  1.00  0.85           C  
ATOM   2309  O   ARG A 176      21.634   9.353   9.588  1.00  0.85           O  
ATOM   2310  CB  ARG A 176      19.537  10.088   7.072  1.00  0.85           C  
ATOM   2311  CG  ARG A 176      19.389  10.198   5.549  1.00  0.85           C  
ATOM   2312  CD  ARG A 176      20.693  10.539   4.886  1.00  0.85           C  
ATOM   2313  NE  ARG A 176      20.536  10.766   3.451  1.00  0.85           N  
ATOM   2314  CZ  ARG A 176      20.246  11.962   2.891  1.00  0.85           C  
ATOM   2315  NH1 ARG A 176      20.098  13.032   3.652  1.00  0.85           N  
ATOM   2316  NH2 ARG A 176      20.107  12.049   1.579  1.00  0.85           N  
ATOM   2317  H   ARG A 176      18.658   7.623   7.322  1.00  0.85           H  
ATOM   2318  HA  ARG A 176      21.330   8.903   7.120  1.00  0.85           H  
ATOM   2319 1HB  ARG A 176      18.530  10.042   7.491  1.00  0.85           H  
ATOM   2320 2HB  ARG A 176      19.991  11.013   7.419  1.00  0.85           H  
ATOM   2321 1HG  ARG A 176      19.039   9.238   5.149  1.00  0.85           H  
ATOM   2322 2HG  ARG A 176      18.661  10.974   5.307  1.00  0.85           H  
ATOM   2323 1HD  ARG A 176      21.106  11.443   5.332  1.00  0.85           H  
ATOM   2324 2HD  ARG A 176      21.393   9.712   5.023  1.00  0.85           H  
ATOM   2325  HE  ARG A 176      20.626   9.972   2.825  1.00  0.85           H  
ATOM   2326 1HH1 ARG A 176      20.204  12.961   4.650  1.00  0.85           H  
ATOM   2327 2HH1 ARG A 176      19.847  13.941   3.230  1.00  0.85           H  
ATOM   2328 1HH2 ARG A 176      20.209  11.201   0.997  1.00  0.85           H  
ATOM   2329 2HH2 ARG A 176      19.889  12.941   1.145  1.00  0.85           H  
ATOM   2330  N   TYR A 177      19.440   8.855   9.830  1.00  0.93           N  
ATOM   2331  CA  TYR A 177      19.449   8.998  11.284  1.00  0.93           C  
ATOM   2332  C   TYR A 177      18.637   7.930  11.993  1.00  0.93           C  
ATOM   2333  O   TYR A 177      17.686   7.374  11.436  1.00  0.93           O  
ATOM   2334  CB  TYR A 177      18.924  10.367  11.734  1.00  0.93           C  
ATOM   2335  CG  TYR A 177      19.681  11.556  11.262  1.00  0.93           C  
ATOM   2336  CD1 TYR A 177      19.315  12.199  10.091  1.00  0.93           C  
ATOM   2337  CD2 TYR A 177      20.761  12.006  12.006  1.00  0.93           C  
ATOM   2338  CE1 TYR A 177      20.034  13.294   9.658  1.00  0.93           C  
ATOM   2339  CE2 TYR A 177      21.474  13.093  11.577  1.00  0.93           C  
ATOM   2340  CZ  TYR A 177      21.123  13.739  10.406  1.00  0.93           C  
ATOM   2341  OH  TYR A 177      21.850  14.830   9.972  1.00  0.93           O  
ATOM   2342  H   TYR A 177      18.583   8.584   9.350  1.00  0.93           H  
ATOM   2343  HA  TYR A 177      20.476   8.896  11.629  1.00  0.93           H  
ATOM   2344 1HB  TYR A 177      17.889  10.482  11.425  1.00  0.93           H  
ATOM   2345 2HB  TYR A 177      18.932  10.388  12.790  1.00  0.93           H  
ATOM   2346  HD1 TYR A 177      18.463  11.839   9.514  1.00  0.93           H  
ATOM   2347  HD2 TYR A 177      21.045  11.495  12.931  1.00  0.93           H  
ATOM   2348  HE1 TYR A 177      19.755  13.803   8.737  1.00  0.93           H  
ATOM   2349  HE2 TYR A 177      22.321  13.444  12.159  1.00  0.93           H  
ATOM   2350  HH  TYR A 177      22.523  15.065  10.646  1.00  0.93           H  
ATOM   2351  N   PHE A 178      18.945   7.689  13.258  1.00  1.05           N  
ATOM   2352  CA  PHE A 178      18.043   6.834  14.021  1.00  1.05           C  
ATOM   2353  C   PHE A 178      17.981   7.217  15.488  1.00  1.05           C  
ATOM   2354  O   PHE A 178      18.934   7.756  16.059  1.00  1.05           O  
ATOM   2355  CB  PHE A 178      18.449   5.376  13.862  1.00  1.05           C  
ATOM   2356  CG  PHE A 178      19.782   5.055  14.361  1.00  1.05           C  
ATOM   2357  CD1 PHE A 178      19.946   4.593  15.648  1.00  1.05           C  
ATOM   2358  CD2 PHE A 178      20.893   5.214  13.551  1.00  1.05           C  
ATOM   2359  CE1 PHE A 178      21.200   4.273  16.115  1.00  1.05           C  
ATOM   2360  CE2 PHE A 178      22.133   4.900  14.014  1.00  1.05           C  
ATOM   2361  CZ  PHE A 178      22.290   4.421  15.294  1.00  1.05           C  
ATOM   2362  H   PHE A 178      19.787   8.099  13.666  1.00  1.05           H  
ATOM   2363  HA  PHE A 178      17.040   6.949  13.611  1.00  1.05           H  
ATOM   2364 1HB  PHE A 178      17.738   4.755  14.400  1.00  1.05           H  
ATOM   2365 2HB  PHE A 178      18.402   5.096  12.814  1.00  1.05           H  
ATOM   2366  HD1 PHE A 178      19.068   4.475  16.288  1.00  1.05           H  
ATOM   2367  HD2 PHE A 178      20.772   5.589  12.535  1.00  1.05           H  
ATOM   2368  HE1 PHE A 178      21.325   3.901  17.132  1.00  1.05           H  
ATOM   2369  HE2 PHE A 178      23.004   5.025  13.372  1.00  1.05           H  
ATOM   2370  HZ  PHE A 178      23.283   4.170  15.659  1.00  1.05           H  
ATOM   2371  N   PHE A 179      16.852   6.918  16.114  1.00  1.24           N  
ATOM   2372  CA  PHE A 179      16.698   7.224  17.528  1.00  1.24           C  
ATOM   2373  C   PHE A 179      15.651   6.394  18.233  1.00  1.24           C  
ATOM   2374  O   PHE A 179      14.820   5.732  17.609  1.00  1.24           O  
ATOM   2375  CB  PHE A 179      16.388   8.715  17.687  1.00  1.24           C  
ATOM   2376  CG  PHE A 179      15.130   9.195  17.032  1.00  1.24           C  
ATOM   2377  CD1 PHE A 179      13.956   9.307  17.745  1.00  1.24           C  
ATOM   2378  CD2 PHE A 179      15.127   9.524  15.672  1.00  1.24           C  
ATOM   2379  CE1 PHE A 179      12.813   9.747  17.131  1.00  1.24           C  
ATOM   2380  CE2 PHE A 179      13.983   9.955  15.051  1.00  1.24           C  
ATOM   2381  CZ  PHE A 179      12.823  10.072  15.778  1.00  1.24           C  
ATOM   2382  H   PHE A 179      16.085   6.511  15.577  1.00  1.24           H  
ATOM   2383  HA  PHE A 179      17.654   7.029  18.016  1.00  1.24           H  
ATOM   2384 1HB  PHE A 179      16.335   8.969  18.747  1.00  1.24           H  
ATOM   2385 2HB  PHE A 179      17.179   9.271  17.279  1.00  1.24           H  
ATOM   2386  HD1 PHE A 179      13.949   9.049  18.808  1.00  1.24           H  
ATOM   2387  HD2 PHE A 179      16.047   9.432  15.100  1.00  1.24           H  
ATOM   2388  HE1 PHE A 179      11.903   9.837  17.707  1.00  1.24           H  
ATOM   2389  HE2 PHE A 179      13.993  10.209  13.990  1.00  1.24           H  
ATOM   2390  HZ  PHE A 179      11.915  10.418  15.293  1.00  1.24           H  
ATOM   2391  N   TYR A 180      15.679   6.446  19.553  1.00  1.53           N  
ATOM   2392  CA  TYR A 180      14.638   5.799  20.324  1.00  1.53           C  
ATOM   2393  C   TYR A 180      13.758   6.842  21.005  1.00  1.53           C  
ATOM   2394  O   TYR A 180      14.242   7.899  21.418  1.00  1.53           O  
ATOM   2395  CB  TYR A 180      15.237   4.814  21.323  1.00  1.53           C  
ATOM   2396  CG  TYR A 180      15.817   3.567  20.688  1.00  1.53           C  
ATOM   2397  CD1 TYR A 180      17.147   3.489  20.257  1.00  1.53           C  
ATOM   2398  CD2 TYR A 180      14.992   2.488  20.543  1.00  1.53           C  
ATOM   2399  CE1 TYR A 180      17.617   2.299  19.688  1.00  1.53           C  
ATOM   2400  CE2 TYR A 180      15.446   1.345  19.996  1.00  1.53           C  
ATOM   2401  CZ  TYR A 180      16.738   1.217  19.566  1.00  1.53           C  
ATOM   2402  OH  TYR A 180      17.129   0.007  19.000  1.00  1.53           O  
ATOM   2403  H   TYR A 180      16.404   6.971  20.024  1.00  1.53           H  
ATOM   2404  HA  TYR A 180      14.006   5.236  19.645  1.00  1.53           H  
ATOM   2405 1HB  TYR A 180      16.017   5.301  21.904  1.00  1.53           H  
ATOM   2406 2HB  TYR A 180      14.477   4.503  22.000  1.00  1.53           H  
ATOM   2407  HD1 TYR A 180      17.811   4.347  20.365  1.00  1.53           H  
ATOM   2408  HD2 TYR A 180      13.960   2.554  20.869  1.00  1.53           H  
ATOM   2409  HE1 TYR A 180      18.649   2.219  19.345  1.00  1.53           H  
ATOM   2410  HE2 TYR A 180      14.774   0.524  19.893  1.00  1.53           H  
ATOM   2411  HH  TYR A 180      16.327  -0.543  18.841  1.00  1.53           H  
ATOM   2412  N   SER A 181      12.470   6.530  21.123  1.00  1.95           N  
ATOM   2413  CA  SER A 181      11.500   7.401  21.793  1.00  1.95           C  
ATOM   2414  C   SER A 181      10.310   6.600  22.299  1.00  1.95           C  
ATOM   2415  O   SER A 181       9.880   5.643  21.659  1.00  1.95           O  
ATOM   2416  CB  SER A 181      11.013   8.483  20.846  1.00  1.95           C  
ATOM   2417  OG  SER A 181      10.072   9.316  21.479  1.00  1.95           O  
ATOM   2418  H   SER A 181      12.162   5.644  20.720  1.00  1.95           H  
ATOM   2419  HA  SER A 181      11.986   7.870  22.650  1.00  1.95           H  
ATOM   2420 1HB  SER A 181      11.857   9.079  20.502  1.00  1.95           H  
ATOM   2421 2HB  SER A 181      10.561   8.020  19.971  1.00  1.95           H  
ATOM   2422  HG  SER A 181       9.351   8.732  21.784  1.00  1.95           H  
ATOM   2423  N   SER A 182       9.776   6.970  23.451  1.00  2.49           N  
ATOM   2424  CA  SER A 182       8.626   6.236  23.968  1.00  2.49           C  
ATOM   2425  C   SER A 182       7.340   6.586  23.233  1.00  2.49           C  
ATOM   2426  O   SER A 182       7.247   7.651  22.614  1.00  2.49           O  
ATOM   2427  CB  SER A 182       8.458   6.516  25.439  1.00  2.49           C  
ATOM   2428  OG  SER A 182       8.075   7.846  25.654  1.00  2.49           O  
ATOM   2429  H   SER A 182      10.156   7.758  23.960  1.00  2.49           H  
ATOM   2430  HA  SER A 182       8.802   5.176  23.839  1.00  2.49           H  
ATOM   2431 1HB  SER A 182       7.703   5.851  25.832  1.00  2.49           H  
ATOM   2432 2HB  SER A 182       9.387   6.305  25.963  1.00  2.49           H  
ATOM   2433  HG  SER A 182       7.194   7.924  25.255  1.00  2.49           H  
ATOM   2434  N   GLY A 183       6.336   5.715  23.353  1.00  3.10           N  
ATOM   2435  CA  GLY A 183       5.007   5.960  22.814  1.00  3.10           C  
ATOM   2436  C   GLY A 183       4.060   6.507  23.880  1.00  3.10           C  
ATOM   2437  O   GLY A 183       4.490   6.924  24.959  1.00  3.10           O  
ATOM   2438  H   GLY A 183       6.522   4.828  23.821  1.00  3.10           H  
ATOM   2439 1HA  GLY A 183       5.079   6.669  21.991  1.00  3.10           H  
ATOM   2440 2HA  GLY A 183       4.603   5.036  22.406  1.00  3.10           H  
ATOM   2441  N   GLU A 184       2.760   6.418  23.603  1.00  3.63           N  
ATOM   2442  CA  GLU A 184       1.703   6.954  24.469  1.00  3.63           C  
ATOM   2443  C   GLU A 184       1.679   6.339  25.865  1.00  3.63           C  
ATOM   2444  O   GLU A 184       1.325   6.996  26.842  1.00  3.63           O  
ATOM   2445  CB  GLU A 184       0.331   6.710  23.827  1.00  3.63           C  
ATOM   2446  CG  GLU A 184       0.041   7.514  22.565  1.00  3.63           C  
ATOM   2447  CD  GLU A 184      -1.313   7.192  21.960  1.00  3.63           C  
ATOM   2448  OE1 GLU A 184      -1.925   6.248  22.401  1.00  3.63           O  
ATOM   2449  OE2 GLU A 184      -1.735   7.890  21.065  1.00  3.63           O  
ATOM   2450  H   GLU A 184       2.487   6.009  22.721  1.00  3.63           H  
ATOM   2451  HA  GLU A 184       1.863   8.028  24.574  1.00  3.63           H  
ATOM   2452 1HB  GLU A 184       0.238   5.654  23.574  1.00  3.63           H  
ATOM   2453 2HB  GLU A 184      -0.451   6.937  24.553  1.00  3.63           H  
ATOM   2454 1HG  GLU A 184       0.093   8.577  22.792  1.00  3.63           H  
ATOM   2455 2HG  GLU A 184       0.805   7.281  21.838  1.00  3.63           H  
ATOM   2456  N   LYS A 185       2.038   5.067  25.948  1.00  3.94           N  
ATOM   2457  CA  LYS A 185       1.997   4.326  27.198  1.00  3.94           C  
ATOM   2458  C   LYS A 185       3.289   4.406  28.005  1.00  3.94           C  
ATOM   2459  O   LYS A 185       3.412   3.724  29.019  1.00  3.94           O  
ATOM   2460  CB  LYS A 185       1.679   2.862  26.925  1.00  3.94           C  
ATOM   2461  CG  LYS A 185       0.300   2.606  26.341  1.00  3.94           C  
ATOM   2462  CD  LYS A 185       0.101   1.124  26.106  1.00  3.94           C  
ATOM   2463  CE  LYS A 185      -1.225   0.816  25.446  1.00  3.94           C  
ATOM   2464  NZ  LYS A 185      -1.344  -0.631  25.134  1.00  3.94           N  
ATOM   2465  H   LYS A 185       2.331   4.595  25.104  1.00  3.94           H  
ATOM   2466  HA  LYS A 185       1.200   4.747  27.813  1.00  3.94           H  
ATOM   2467 1HB  LYS A 185       2.413   2.458  26.224  1.00  3.94           H  
ATOM   2468 2HB  LYS A 185       1.764   2.293  27.849  1.00  3.94           H  
ATOM   2469 1HG  LYS A 185      -0.466   2.970  27.026  1.00  3.94           H  
ATOM   2470 2HG  LYS A 185       0.200   3.134  25.390  1.00  3.94           H  
ATOM   2471 1HD  LYS A 185       0.897   0.756  25.474  1.00  3.94           H  
ATOM   2472 2HD  LYS A 185       0.151   0.596  27.056  1.00  3.94           H  
ATOM   2473 1HE  LYS A 185      -2.038   1.105  26.110  1.00  3.94           H  
ATOM   2474 2HE  LYS A 185      -1.304   1.384  24.518  1.00  3.94           H  
ATOM   2475 1HZ  LYS A 185      -2.229  -0.813  24.689  1.00  3.94           H  
ATOM   2476 2HZ  LYS A 185      -0.581  -0.894  24.503  1.00  3.94           H  
ATOM   2477 3HZ  LYS A 185      -1.277  -1.168  25.985  1.00  3.94           H  
ATOM   2478  N   LYS A 186       4.288   5.162  27.525  1.00  3.89           N  
ATOM   2479  CA  LYS A 186       5.613   5.326  28.165  1.00  3.89           C  
ATOM   2480  C   LYS A 186       6.492   4.060  28.144  1.00  3.89           C  
ATOM   2481  O   LYS A 186       7.616   4.086  27.645  1.00  3.89           O  
ATOM   2482  CB  LYS A 186       5.474   5.827  29.614  1.00  3.89           C  
ATOM   2483  CG  LYS A 186       4.931   7.245  29.735  1.00  3.89           C  
ATOM   2484  CD  LYS A 186       4.835   7.681  31.192  1.00  3.89           C  
ATOM   2485  CE  LYS A 186       4.278   9.093  31.314  1.00  3.89           C  
ATOM   2486  NZ  LYS A 186       4.145   9.513  32.736  1.00  3.89           N  
ATOM   2487  H   LYS A 186       4.132   5.701  26.671  1.00  3.89           H  
ATOM   2488  HA  LYS A 186       6.144   6.098  27.609  1.00  3.89           H  
ATOM   2489 1HB  LYS A 186       4.850   5.173  30.207  1.00  3.89           H  
ATOM   2490 2HB  LYS A 186       6.459   5.818  30.081  1.00  3.89           H  
ATOM   2491 1HG  LYS A 186       5.582   7.931  29.192  1.00  3.89           H  
ATOM   2492 2HG  LYS A 186       3.937   7.287  29.286  1.00  3.89           H  
ATOM   2493 1HD  LYS A 186       4.186   6.993  31.736  1.00  3.89           H  
ATOM   2494 2HD  LYS A 186       5.826   7.652  31.644  1.00  3.89           H  
ATOM   2495 1HE  LYS A 186       4.945   9.785  30.802  1.00  3.89           H  
ATOM   2496 2HE  LYS A 186       3.297   9.132  30.841  1.00  3.89           H  
ATOM   2497 1HZ  LYS A 186       3.775  10.452  32.777  1.00  3.89           H  
ATOM   2498 2HZ  LYS A 186       3.519   8.883  33.217  1.00  3.89           H  
ATOM   2499 3HZ  LYS A 186       5.052   9.490  33.180  1.00  3.89           H  
ATOM   2500  N   ASP A 187       5.975   2.944  28.665  1.00  3.52           N  
ATOM   2501  CA  ASP A 187       6.694   1.663  28.677  1.00  3.52           C  
ATOM   2502  C   ASP A 187       7.023   1.150  27.268  1.00  3.52           C  
ATOM   2503  O   ASP A 187       7.986   0.404  27.081  1.00  3.52           O  
ATOM   2504  CB  ASP A 187       5.906   0.584  29.434  1.00  3.52           C  
ATOM   2505  CG  ASP A 187       5.913   0.742  30.977  1.00  3.52           C  
ATOM   2506  OD1 ASP A 187       6.689   1.520  31.489  1.00  3.52           O  
ATOM   2507  OD2 ASP A 187       5.154   0.050  31.623  1.00  3.52           O  
ATOM   2508  H   ASP A 187       5.045   3.005  29.062  1.00  3.52           H  
ATOM   2509  HA  ASP A 187       7.637   1.815  29.202  1.00  3.52           H  
ATOM   2510 1HB  ASP A 187       4.869   0.604  29.094  1.00  3.52           H  
ATOM   2511 2HB  ASP A 187       6.310  -0.396  29.183  1.00  3.52           H  
ATOM   2512  N   GLU A 188       6.213   1.523  26.279  1.00  2.98           N  
ATOM   2513  CA  GLU A 188       6.463   1.081  24.911  1.00  2.98           C  
ATOM   2514  C   GLU A 188       7.518   1.947  24.245  1.00  2.98           C  
ATOM   2515  O   GLU A 188       7.277   3.120  23.942  1.00  2.98           O  
ATOM   2516  CB  GLU A 188       5.197   1.136  24.054  1.00  2.98           C  
ATOM   2517  CG  GLU A 188       4.097   0.171  24.418  1.00  2.98           C  
ATOM   2518  CD  GLU A 188       2.922   0.265  23.459  1.00  2.98           C  
ATOM   2519  OE1 GLU A 188       2.981   1.069  22.547  1.00  2.98           O  
ATOM   2520  OE2 GLU A 188       1.962  -0.460  23.641  1.00  2.98           O  
ATOM   2521  H   GLU A 188       5.439   2.135  26.485  1.00  2.98           H  
ATOM   2522  HA  GLU A 188       6.829   0.054  24.937  1.00  2.98           H  
ATOM   2523 1HB  GLU A 188       4.780   2.142  24.096  1.00  2.98           H  
ATOM   2524 2HB  GLU A 188       5.461   0.943  23.029  1.00  2.98           H  
ATOM   2525 1HG  GLU A 188       4.495  -0.844  24.391  1.00  2.98           H  
ATOM   2526 2HG  GLU A 188       3.760   0.378  25.435  1.00  2.98           H  
ATOM   2527  N   LEU A 189       8.692   1.371  24.018  1.00  2.41           N  
ATOM   2528  CA  LEU A 189       9.800   2.108  23.427  1.00  2.41           C  
ATOM   2529  C   LEU A 189       9.859   1.818  21.943  1.00  2.41           C  
ATOM   2530  O   LEU A 189       9.834   0.652  21.560  1.00  2.41           O  
ATOM   2531  CB  LEU A 189      11.133   1.721  24.063  1.00  2.41           C  
ATOM   2532  CG  LEU A 189      12.327   2.482  23.509  1.00  2.41           C  
ATOM   2533  CD1 LEU A 189      12.165   3.934  23.927  1.00  2.41           C  
ATOM   2534  CD2 LEU A 189      13.625   1.875  24.015  1.00  2.41           C  
ATOM   2535  H   LEU A 189       8.823   0.406  24.294  1.00  2.41           H  
ATOM   2536  HA  LEU A 189       9.640   3.170  23.565  1.00  2.41           H  
ATOM   2537 1HB  LEU A 189      11.077   1.907  25.135  1.00  2.41           H  
ATOM   2538 2HB  LEU A 189      11.305   0.656  23.900  1.00  2.41           H  
ATOM   2539  HG  LEU A 189      12.318   2.441  22.424  1.00  2.41           H  
ATOM   2540 1HD1 LEU A 189      12.967   4.538  23.552  1.00  2.41           H  
ATOM   2541 2HD1 LEU A 189      11.231   4.295  23.535  1.00  2.41           H  
ATOM   2542 3HD1 LEU A 189      12.150   3.999  25.012  1.00  2.41           H  
ATOM   2543 1HD2 LEU A 189      14.470   2.434  23.615  1.00  2.41           H  
ATOM   2544 2HD2 LEU A 189      13.645   1.915  25.103  1.00  2.41           H  
ATOM   2545 3HD2 LEU A 189      13.689   0.836  23.686  1.00  2.41           H  
ATOM   2546  N   TYR A 190       9.911   2.853  21.118  1.00  1.94           N  
ATOM   2547  CA  TYR A 190       9.977   2.679  19.677  1.00  1.94           C  
ATOM   2548  C   TYR A 190      11.309   3.097  19.072  1.00  1.94           C  
ATOM   2549  O   TYR A 190      11.946   4.055  19.518  1.00  1.94           O  
ATOM   2550  CB  TYR A 190       8.856   3.494  19.028  1.00  1.94           C  
ATOM   2551  CG  TYR A 190       7.492   2.940  19.298  1.00  1.94           C  
ATOM   2552  CD1 TYR A 190       6.857   3.188  20.508  1.00  1.94           C  
ATOM   2553  CD2 TYR A 190       6.857   2.204  18.320  1.00  1.94           C  
ATOM   2554  CE1 TYR A 190       5.597   2.672  20.734  1.00  1.94           C  
ATOM   2555  CE2 TYR A 190       5.603   1.691  18.542  1.00  1.94           C  
ATOM   2556  CZ  TYR A 190       4.972   1.916  19.746  1.00  1.94           C  
ATOM   2557  OH  TYR A 190       3.714   1.390  19.961  1.00  1.94           O  
ATOM   2558  H   TYR A 190       9.896   3.803  21.483  1.00  1.94           H  
ATOM   2559  HA  TYR A 190       9.832   1.627  19.448  1.00  1.94           H  
ATOM   2560 1HB  TYR A 190       8.889   4.521  19.396  1.00  1.94           H  
ATOM   2561 2HB  TYR A 190       9.008   3.522  17.945  1.00  1.94           H  
ATOM   2562  HD1 TYR A 190       7.355   3.781  21.280  1.00  1.94           H  
ATOM   2563  HD2 TYR A 190       7.354   2.029  17.369  1.00  1.94           H  
ATOM   2564  HE1 TYR A 190       5.095   2.852  21.681  1.00  1.94           H  
ATOM   2565  HE2 TYR A 190       5.111   1.105  17.767  1.00  1.94           H  
ATOM   2566  HH  TYR A 190       3.510   1.374  20.925  1.00  1.94           H  
ATOM   2567  N   LEU A 191      11.687   2.395  18.010  1.00  1.58           N  
ATOM   2568  CA  LEU A 191      12.836   2.720  17.179  1.00  1.58           C  
ATOM   2569  C   LEU A 191      12.351   3.477  15.970  1.00  1.58           C  
ATOM   2570  O   LEU A 191      11.428   3.047  15.276  1.00  1.58           O  
ATOM   2571  CB  LEU A 191      13.618   1.474  16.759  1.00  1.58           C  
ATOM   2572  CG  LEU A 191      14.764   1.700  15.716  1.00  1.58           C  
ATOM   2573  CD1 LEU A 191      15.876   2.607  16.269  1.00  1.58           C  
ATOM   2574  CD2 LEU A 191      15.346   0.334  15.364  1.00  1.58           C  
ATOM   2575  H   LEU A 191      11.113   1.603  17.735  1.00  1.58           H  
ATOM   2576  HA  LEU A 191      13.508   3.369  17.742  1.00  1.58           H  
ATOM   2577 1HB  LEU A 191      14.048   1.015  17.632  1.00  1.58           H  
ATOM   2578 2HB  LEU A 191      12.912   0.764  16.326  1.00  1.58           H  
ATOM   2579  HG  LEU A 191      14.352   2.176  14.827  1.00  1.58           H  
ATOM   2580 1HD1 LEU A 191      16.648   2.735  15.519  1.00  1.58           H  
ATOM   2581 2HD1 LEU A 191      15.467   3.574  16.526  1.00  1.58           H  
ATOM   2582 3HD1 LEU A 191      16.298   2.164  17.127  1.00  1.58           H  
ATOM   2583 1HD2 LEU A 191      16.123   0.452  14.639  1.00  1.58           H  
ATOM   2584 2HD2 LEU A 191      15.757  -0.129  16.266  1.00  1.58           H  
ATOM   2585 3HD2 LEU A 191      14.563  -0.302  14.955  1.00  1.58           H  
ATOM   2586  N   ASN A 192      12.945   4.630  15.752  1.00  1.34           N  
ATOM   2587  CA  ASN A 192      12.556   5.520  14.687  1.00  1.34           C  
ATOM   2588  C   ASN A 192      13.703   5.661  13.712  1.00  1.34           C  
ATOM   2589  O   ASN A 192      14.779   6.157  14.060  1.00  1.34           O  
ATOM   2590  CB  ASN A 192      12.230   6.856  15.290  1.00  1.34           C  
ATOM   2591  CG  ASN A 192      11.094   6.795  16.290  1.00  1.34           C  
ATOM   2592  OD1 ASN A 192       9.918   7.001  15.999  1.00  1.34           O  
ATOM   2593  ND2 ASN A 192      11.441   6.446  17.487  1.00  1.34           N  
ATOM   2594  H   ASN A 192      13.691   4.927  16.378  1.00  1.34           H  
ATOM   2595  HA  ASN A 192      11.698   5.113  14.160  1.00  1.34           H  
ATOM   2596 1HB  ASN A 192      13.119   7.203  15.796  1.00  1.34           H  
ATOM   2597 2HB  ASN A 192      11.985   7.561  14.499  1.00  1.34           H  
ATOM   2598 1HD2 ASN A 192      10.738   6.331  18.189  1.00  1.34           H  
ATOM   2599 2HD2 ASN A 192      12.409   6.247  17.687  1.00  1.34           H  
ATOM   2600  N   LEU A 193      13.508   5.141  12.510  1.00  1.17           N  
ATOM   2601  CA  LEU A 193      14.563   5.206  11.515  1.00  1.17           C  
ATOM   2602  C   LEU A 193      14.210   6.272  10.505  1.00  1.17           C  
ATOM   2603  O   LEU A 193      13.074   6.314  10.042  1.00  1.17           O  
ATOM   2604  CB  LEU A 193      14.722   3.857  10.811  1.00  1.17           C  
ATOM   2605  CG  LEU A 193      15.033   2.676  11.693  1.00  1.17           C  
ATOM   2606  CD1 LEU A 193      15.220   1.424  10.831  1.00  1.17           C  
ATOM   2607  CD2 LEU A 193      16.219   2.985  12.481  1.00  1.17           C  
ATOM   2608  H   LEU A 193      12.605   4.719  12.288  1.00  1.17           H  
ATOM   2609  HA  LEU A 193      15.503   5.477  11.994  1.00  1.17           H  
ATOM   2610 1HB  LEU A 193      13.790   3.634  10.305  1.00  1.17           H  
ATOM   2611 2HB  LEU A 193      15.495   3.942  10.072  1.00  1.17           H  
ATOM   2612  HG  LEU A 193      14.193   2.492  12.368  1.00  1.17           H  
ATOM   2613 1HD1 LEU A 193      15.436   0.563  11.471  1.00  1.17           H  
ATOM   2614 2HD1 LEU A 193      14.304   1.230  10.266  1.00  1.17           H  
ATOM   2615 3HD1 LEU A 193      16.049   1.575  10.139  1.00  1.17           H  
ATOM   2616 1HD2 LEU A 193      16.434   2.149  13.118  1.00  1.17           H  
ATOM   2617 2HD2 LEU A 193      17.056   3.171  11.815  1.00  1.17           H  
ATOM   2618 3HD2 LEU A 193      16.025   3.865  13.082  1.00  1.17           H  
ATOM   2619  N   VAL A 194      15.175   7.098  10.125  1.00  1.08           N  
ATOM   2620  CA  VAL A 194      14.931   8.129   9.130  1.00  1.08           C  
ATOM   2621  C   VAL A 194      15.754   7.796   7.903  1.00  1.08           C  
ATOM   2622  O   VAL A 194      16.990   7.777   7.966  1.00  1.08           O  
ATOM   2623  CB  VAL A 194      15.352   9.490   9.664  1.00  1.08           C  
ATOM   2624  CG1 VAL A 194      15.072  10.531   8.615  1.00  1.08           C  
ATOM   2625  CG2 VAL A 194      14.654   9.763  11.016  1.00  1.08           C  
ATOM   2626  H   VAL A 194      16.098   7.036  10.552  1.00  1.08           H  
ATOM   2627  HA  VAL A 194      13.875   8.146   8.864  1.00  1.08           H  
ATOM   2628  HB  VAL A 194      16.425   9.488   9.821  1.00  1.08           H  
ATOM   2629 1HG1 VAL A 194      15.398  11.488   8.961  1.00  1.08           H  
ATOM   2630 2HG1 VAL A 194      15.606  10.278   7.701  1.00  1.08           H  
ATOM   2631 3HG1 VAL A 194      14.005  10.558   8.418  1.00  1.08           H  
ATOM   2632 1HG2 VAL A 194      14.973  10.716  11.409  1.00  1.08           H  
ATOM   2633 2HG2 VAL A 194      13.591   9.767  10.901  1.00  1.08           H  
ATOM   2634 3HG2 VAL A 194      14.932   8.976  11.722  1.00  1.08           H  
ATOM   2635  N   LEU A 195      15.079   7.571   6.789  1.00  1.04           N  
ATOM   2636  CA  LEU A 195      15.719   7.087   5.584  1.00  1.04           C  
ATOM   2637  C   LEU A 195      15.396   7.945   4.371  1.00  1.04           C  
ATOM   2638  O   LEU A 195      14.404   8.663   4.364  1.00  1.04           O  
ATOM   2639  CB  LEU A 195      15.261   5.660   5.315  1.00  1.04           C  
ATOM   2640  CG  LEU A 195      15.469   4.659   6.434  1.00  1.04           C  
ATOM   2641  CD1 LEU A 195      14.139   4.486   7.175  1.00  1.04           C  
ATOM   2642  CD2 LEU A 195      16.017   3.351   5.865  1.00  1.04           C  
ATOM   2643  H   LEU A 195      14.063   7.654   6.802  1.00  1.04           H  
ATOM   2644  HA  LEU A 195      16.795   7.103   5.734  1.00  1.04           H  
ATOM   2645 1HB  LEU A 195      14.206   5.674   5.048  1.00  1.04           H  
ATOM   2646 2HB  LEU A 195      15.812   5.319   4.504  1.00  1.04           H  
ATOM   2647  HG  LEU A 195      16.174   5.048   7.131  1.00  1.04           H  
ATOM   2648 1HD1 LEU A 195      14.266   3.789   7.986  1.00  1.04           H  
ATOM   2649 2HD1 LEU A 195      13.800   5.445   7.567  1.00  1.04           H  
ATOM   2650 3HD1 LEU A 195      13.390   4.098   6.487  1.00  1.04           H  
ATOM   2651 1HD2 LEU A 195      16.176   2.635   6.674  1.00  1.04           H  
ATOM   2652 2HD2 LEU A 195      15.310   2.938   5.148  1.00  1.04           H  
ATOM   2653 3HD2 LEU A 195      16.971   3.542   5.360  1.00  1.04           H  
ATOM   2654  N   GLU A 196      16.211   7.882   3.334  1.00  1.02           N  
ATOM   2655  CA  GLU A 196      15.906   8.657   2.125  1.00  1.02           C  
ATOM   2656  C   GLU A 196      14.506   8.372   1.571  1.00  1.02           C  
ATOM   2657  O   GLU A 196      14.120   7.213   1.424  1.00  1.02           O  
ATOM   2658  CB  GLU A 196      16.920   8.332   1.033  1.00  1.02           C  
ATOM   2659  CG  GLU A 196      18.292   8.863   1.311  1.00  1.02           C  
ATOM   2660  CD  GLU A 196      19.283   8.566   0.216  1.00  1.02           C  
ATOM   2661  OE1 GLU A 196      19.148   7.532  -0.430  1.00  1.02           O  
ATOM   2662  OE2 GLU A 196      20.169   9.370   0.015  1.00  1.02           O  
ATOM   2663  H   GLU A 196      17.044   7.292   3.396  1.00  1.02           H  
ATOM   2664  HA  GLU A 196      15.966   9.720   2.375  1.00  1.02           H  
ATOM   2665 1HB  GLU A 196      16.999   7.250   0.921  1.00  1.02           H  
ATOM   2666 2HB  GLU A 196      16.576   8.738   0.082  1.00  1.02           H  
ATOM   2667 1HG  GLU A 196      18.211   9.938   1.432  1.00  1.02           H  
ATOM   2668 2HG  GLU A 196      18.642   8.450   2.257  1.00  1.02           H  
ATOM   2669  N   TYR A 197      13.756   9.428   1.230  1.00  1.02           N  
ATOM   2670  CA  TYR A 197      12.427   9.241   0.654  1.00  1.02           C  
ATOM   2671  C   TYR A 197      12.459   8.929  -0.821  1.00  1.02           C  
ATOM   2672  O   TYR A 197      13.124   9.616  -1.600  1.00  1.02           O  
ATOM   2673  CB  TYR A 197      11.568  10.474   0.839  1.00  1.02           C  
ATOM   2674  CG  TYR A 197      10.217  10.395   0.251  1.00  1.02           C  
ATOM   2675  CD1 TYR A 197       9.252   9.647   0.872  1.00  1.02           C  
ATOM   2676  CD2 TYR A 197       9.927  11.099  -0.912  1.00  1.02           C  
ATOM   2677  CE1 TYR A 197       8.008   9.586   0.333  1.00  1.02           C  
ATOM   2678  CE2 TYR A 197       8.670  11.038  -1.444  1.00  1.02           C  
ATOM   2679  CZ  TYR A 197       7.720  10.285  -0.825  1.00  1.02           C  
ATOM   2680  OH  TYR A 197       6.456  10.198  -1.330  1.00  1.02           O  
ATOM   2681  H   TYR A 197      14.078  10.386   1.393  1.00  1.02           H  
ATOM   2682  HA  TYR A 197      11.952   8.400   1.161  1.00  1.02           H  
ATOM   2683 1HB  TYR A 197      11.445  10.673   1.861  1.00  1.02           H  
ATOM   2684 2HB  TYR A 197      12.074  11.320   0.396  1.00  1.02           H  
ATOM   2685  HD1 TYR A 197       9.480   9.105   1.788  1.00  1.02           H  
ATOM   2686  HD2 TYR A 197      10.696  11.697  -1.398  1.00  1.02           H  
ATOM   2687  HE1 TYR A 197       7.234   8.993   0.812  1.00  1.02           H  
ATOM   2688  HE2 TYR A 197       8.425  11.584  -2.354  1.00  1.02           H  
ATOM   2689  HH  TYR A 197       5.914   9.754  -0.673  1.00  1.02           H  
ATOM   2690  N   VAL A 198      11.728   7.900  -1.201  1.00  1.00           N  
ATOM   2691  CA  VAL A 198      11.583   7.547  -2.594  1.00  1.00           C  
ATOM   2692  C   VAL A 198      10.071   7.565  -2.934  1.00  1.00           C  
ATOM   2693  O   VAL A 198       9.319   6.805  -2.324  1.00  1.00           O  
ATOM   2694  CB  VAL A 198      12.191   6.185  -2.855  1.00  1.00           C  
ATOM   2695  CG1 VAL A 198      12.028   5.875  -4.276  1.00  1.00           C  
ATOM   2696  CG2 VAL A 198      13.657   6.155  -2.444  1.00  1.00           C  
ATOM   2697  H   VAL A 198      11.240   7.363  -0.498  1.00  1.00           H  
ATOM   2698  HA  VAL A 198      12.150   8.250  -3.186  1.00  1.00           H  
ATOM   2699  HB  VAL A 198      11.668   5.464  -2.289  1.00  1.00           H  
ATOM   2700 1HG1 VAL A 198      12.450   4.920  -4.483  1.00  1.00           H  
ATOM   2701 2HG1 VAL A 198      10.965   5.877  -4.527  1.00  1.00           H  
ATOM   2702 3HG1 VAL A 198      12.540   6.615  -4.864  1.00  1.00           H  
ATOM   2703 1HG2 VAL A 198      14.062   5.163  -2.639  1.00  1.00           H  
ATOM   2704 2HG2 VAL A 198      14.211   6.897  -3.020  1.00  1.00           H  
ATOM   2705 3HG2 VAL A 198      13.753   6.377  -1.376  1.00  1.00           H  
ATOM   2706  N   PRO A 199       9.592   8.447  -3.837  1.00  0.97           N  
ATOM   2707  CA  PRO A 199       8.187   8.654  -4.215  1.00  0.97           C  
ATOM   2708  C   PRO A 199       7.272   7.468  -4.571  1.00  0.97           C  
ATOM   2709  O   PRO A 199       6.088   7.509  -4.232  1.00  0.97           O  
ATOM   2710  CB  PRO A 199       8.339   9.539  -5.450  1.00  0.97           C  
ATOM   2711  CG  PRO A 199       9.599  10.320  -5.213  1.00  0.97           C  
ATOM   2712  CD  PRO A 199      10.528   9.361  -4.540  1.00  0.97           C  
ATOM   2713  HA  PRO A 199       7.704   9.236  -3.421  1.00  0.97           H  
ATOM   2714 1HB  PRO A 199       8.397   8.902  -6.353  1.00  0.97           H  
ATOM   2715 2HB  PRO A 199       7.453  10.177  -5.567  1.00  0.97           H  
ATOM   2716 1HG  PRO A 199      10.007  10.686  -6.172  1.00  0.97           H  
ATOM   2717 2HG  PRO A 199       9.391  11.205  -4.599  1.00  0.97           H  
ATOM   2718 1HD  PRO A 199      11.140   8.820  -5.275  1.00  0.97           H  
ATOM   2719 2HD  PRO A 199      11.128   9.957  -3.833  1.00  0.97           H  
ATOM   2720  N   GLU A 200       7.779   6.420  -5.236  1.00  0.93           N  
ATOM   2721  CA  GLU A 200       6.901   5.315  -5.642  1.00  0.93           C  
ATOM   2722  C   GLU A 200       7.500   3.946  -5.364  1.00  0.93           C  
ATOM   2723  O   GLU A 200       8.697   3.828  -5.155  1.00  0.93           O  
ATOM   2724  CB  GLU A 200       6.573   5.424  -7.145  1.00  0.93           C  
ATOM   2725  CG  GLU A 200       5.825   6.713  -7.557  1.00  0.93           C  
ATOM   2726  CD  GLU A 200       5.420   6.761  -9.016  1.00  0.93           C  
ATOM   2727  OE1 GLU A 200       5.675   5.825  -9.726  1.00  0.93           O  
ATOM   2728  OE2 GLU A 200       4.856   7.750  -9.414  1.00  0.93           O  
ATOM   2729  H   GLU A 200       8.753   6.375  -5.529  1.00  0.93           H  
ATOM   2730  HA  GLU A 200       5.972   5.386  -5.078  1.00  0.93           H  
ATOM   2731 1HB  GLU A 200       7.505   5.385  -7.718  1.00  0.93           H  
ATOM   2732 2HB  GLU A 200       5.969   4.566  -7.451  1.00  0.93           H  
ATOM   2733 1HG  GLU A 200       4.937   6.822  -6.935  1.00  0.93           H  
ATOM   2734 2HG  GLU A 200       6.473   7.562  -7.361  1.00  0.93           H  
ATOM   2735  N   THR A 201       6.669   2.907  -5.347  1.00  0.88           N  
ATOM   2736  CA  THR A 201       7.207   1.547  -5.265  1.00  0.88           C  
ATOM   2737  C   THR A 201       7.200   0.931  -6.654  1.00  0.88           C  
ATOM   2738  O   THR A 201       6.388   1.334  -7.492  1.00  0.88           O  
ATOM   2739  CB  THR A 201       6.383   0.656  -4.305  1.00  0.88           C  
ATOM   2740  OG1 THR A 201       5.031   0.492  -4.796  1.00  0.88           O  
ATOM   2741  CG2 THR A 201       6.300   1.286  -2.963  1.00  0.88           C  
ATOM   2742  H   THR A 201       5.677   3.059  -5.453  1.00  0.88           H  
ATOM   2743  HA  THR A 201       8.227   1.579  -4.915  1.00  0.88           H  
ATOM   2744  HB  THR A 201       6.860  -0.325  -4.218  1.00  0.88           H  
ATOM   2745  HG1 THR A 201       4.507   0.080  -4.099  1.00  0.88           H  
ATOM   2746 1HG2 THR A 201       5.722   0.644  -2.299  1.00  0.88           H  
ATOM   2747 2HG2 THR A 201       7.274   1.405  -2.572  1.00  0.88           H  
ATOM   2748 3HG2 THR A 201       5.819   2.258  -3.044  1.00  0.88           H  
ATOM   2749  N   VAL A 202       8.000  -0.111  -6.866  1.00  0.84           N  
ATOM   2750  CA  VAL A 202       7.973  -0.833  -8.136  1.00  0.84           C  
ATOM   2751  C   VAL A 202       6.588  -1.396  -8.352  1.00  0.84           C  
ATOM   2752  O   VAL A 202       6.084  -1.405  -9.473  1.00  0.84           O  
ATOM   2753  CB  VAL A 202       8.973  -1.988  -8.190  1.00  0.84           C  
ATOM   2754  CG1 VAL A 202       8.722  -2.801  -9.406  1.00  0.84           C  
ATOM   2755  CG2 VAL A 202      10.344  -1.504  -8.254  1.00  0.84           C  
ATOM   2756  H   VAL A 202       8.659  -0.384  -6.135  1.00  0.84           H  
ATOM   2757  HA  VAL A 202       8.205  -0.133  -8.939  1.00  0.84           H  
ATOM   2758  HB  VAL A 202       8.840  -2.600  -7.319  1.00  0.84           H  
ATOM   2759 1HG1 VAL A 202       9.426  -3.635  -9.435  1.00  0.84           H  
ATOM   2760 2HG1 VAL A 202       7.706  -3.183  -9.397  1.00  0.84           H  
ATOM   2761 3HG1 VAL A 202       8.860  -2.168 -10.282  1.00  0.84           H  
ATOM   2762 1HG2 VAL A 202      10.999  -2.359  -8.293  1.00  0.84           H  
ATOM   2763 2HG2 VAL A 202      10.468  -0.911  -9.146  1.00  0.84           H  
ATOM   2764 3HG2 VAL A 202      10.564  -0.912  -7.377  1.00  0.84           H  
ATOM   2765  N   TYR A 203       5.991  -1.900  -7.270  1.00  0.82           N  
ATOM   2766  CA  TYR A 203       4.647  -2.451  -7.320  1.00  0.82           C  
ATOM   2767  C   TYR A 203       3.723  -1.405  -7.931  1.00  0.82           C  
ATOM   2768  O   TYR A 203       3.028  -1.690  -8.902  1.00  0.82           O  
ATOM   2769  CB  TYR A 203       4.166  -2.786  -5.903  1.00  0.82           C  
ATOM   2770  CG  TYR A 203       2.835  -3.460  -5.778  1.00  0.82           C  
ATOM   2771  CD1 TYR A 203       2.744  -4.838  -5.936  1.00  0.82           C  
ATOM   2772  CD2 TYR A 203       1.717  -2.726  -5.492  1.00  0.82           C  
ATOM   2773  CE1 TYR A 203       1.525  -5.468  -5.796  1.00  0.82           C  
ATOM   2774  CE2 TYR A 203       0.492  -3.346  -5.357  1.00  0.82           C  
ATOM   2775  CZ  TYR A 203       0.393  -4.713  -5.506  1.00  0.82           C  
ATOM   2776  OH  TYR A 203      -0.826  -5.339  -5.370  1.00  0.82           O  
ATOM   2777  H   TYR A 203       6.514  -1.908  -6.396  1.00  0.82           H  
ATOM   2778  HA  TYR A 203       4.637  -3.338  -7.952  1.00  0.82           H  
ATOM   2779 1HB  TYR A 203       4.885  -3.403  -5.417  1.00  0.82           H  
ATOM   2780 2HB  TYR A 203       4.116  -1.872  -5.329  1.00  0.82           H  
ATOM   2781  HD1 TYR A 203       3.632  -5.427  -6.161  1.00  0.82           H  
ATOM   2782  HD2 TYR A 203       1.808  -1.660  -5.375  1.00  0.82           H  
ATOM   2783  HE1 TYR A 203       1.454  -6.550  -5.916  1.00  0.82           H  
ATOM   2784  HE2 TYR A 203      -0.395  -2.755  -5.132  1.00  0.82           H  
ATOM   2785  HH  TYR A 203      -1.503  -4.686  -5.180  1.00  0.82           H  
ATOM   2786  N   ARG A 204       3.732  -0.179  -7.389  1.00  0.81           N  
ATOM   2787  CA  ARG A 204       2.881   0.885  -7.925  1.00  0.81           C  
ATOM   2788  C   ARG A 204       3.147   1.149  -9.396  1.00  0.81           C  
ATOM   2789  O   ARG A 204       2.205   1.315 -10.178  1.00  0.81           O  
ATOM   2790  CB  ARG A 204       3.043   2.187  -7.154  1.00  0.81           C  
ATOM   2791  CG  ARG A 204       2.161   3.332  -7.661  1.00  0.81           C  
ATOM   2792  CD  ARG A 204       2.338   4.591  -6.870  1.00  0.81           C  
ATOM   2793  NE  ARG A 204       1.796   4.492  -5.520  1.00  0.81           N  
ATOM   2794  CZ  ARG A 204       0.504   4.689  -5.209  1.00  0.81           C  
ATOM   2795  NH1 ARG A 204      -0.368   4.989  -6.152  1.00  0.81           N  
ATOM   2796  NH2 ARG A 204       0.113   4.582  -3.960  1.00  0.81           N  
ATOM   2797  H   ARG A 204       4.337   0.021  -6.595  1.00  0.81           H  
ATOM   2798  HA  ARG A 204       1.846   0.566  -7.828  1.00  0.81           H  
ATOM   2799 1HB  ARG A 204       2.821   2.022  -6.100  1.00  0.81           H  
ATOM   2800 2HB  ARG A 204       4.079   2.516  -7.221  1.00  0.81           H  
ATOM   2801 1HG  ARG A 204       2.425   3.549  -8.699  1.00  0.81           H  
ATOM   2802 2HG  ARG A 204       1.112   3.034  -7.607  1.00  0.81           H  
ATOM   2803 1HD  ARG A 204       3.402   4.809  -6.791  1.00  0.81           H  
ATOM   2804 2HD  ARG A 204       1.840   5.416  -7.380  1.00  0.81           H  
ATOM   2805  HE  ARG A 204       2.431   4.263  -4.758  1.00  0.81           H  
ATOM   2806 1HH1 ARG A 204      -0.064   5.072  -7.111  1.00  0.81           H  
ATOM   2807 2HH1 ARG A 204      -1.337   5.138  -5.914  1.00  0.81           H  
ATOM   2808 1HH2 ARG A 204       0.807   4.342  -3.232  1.00  0.81           H  
ATOM   2809 2HH2 ARG A 204      -0.854   4.721  -3.715  1.00  0.81           H  
ATOM   2810  N   VAL A 205       4.422   1.161  -9.788  1.00  0.83           N  
ATOM   2811  CA  VAL A 205       4.757   1.410 -11.180  1.00  0.83           C  
ATOM   2812  C   VAL A 205       4.147   0.321 -12.055  1.00  0.83           C  
ATOM   2813  O   VAL A 205       3.496   0.615 -13.064  1.00  0.83           O  
ATOM   2814  CB  VAL A 205       6.293   1.425 -11.379  1.00  0.83           C  
ATOM   2815  CG1 VAL A 205       6.620   1.470 -12.862  1.00  0.83           C  
ATOM   2816  CG2 VAL A 205       6.914   2.631 -10.643  1.00  0.83           C  
ATOM   2817  H   VAL A 205       5.162   1.027  -9.096  1.00  0.83           H  
ATOM   2818  HA  VAL A 205       4.348   2.377 -11.472  1.00  0.83           H  
ATOM   2819  HB  VAL A 205       6.713   0.507 -10.979  1.00  0.83           H  
ATOM   2820 1HG1 VAL A 205       7.692   1.465 -12.994  1.00  0.83           H  
ATOM   2821 2HG1 VAL A 205       6.190   0.601 -13.359  1.00  0.83           H  
ATOM   2822 3HG1 VAL A 205       6.205   2.380 -13.288  1.00  0.83           H  
ATOM   2823 1HG2 VAL A 205       7.995   2.626 -10.777  1.00  0.83           H  
ATOM   2824 2HG2 VAL A 205       6.503   3.561 -11.042  1.00  0.83           H  
ATOM   2825 3HG2 VAL A 205       6.683   2.570  -9.586  1.00  0.83           H  
ATOM   2826  N   ALA A 206       4.312  -0.935 -11.643  1.00  0.86           N  
ATOM   2827  CA  ALA A 206       3.754  -2.049 -12.382  1.00  0.86           C  
ATOM   2828  C   ALA A 206       2.239  -1.957 -12.455  1.00  0.86           C  
ATOM   2829  O   ALA A 206       1.659  -2.182 -13.518  1.00  0.86           O  
ATOM   2830  CB  ALA A 206       4.178  -3.361 -11.731  1.00  0.86           C  
ATOM   2831  H   ALA A 206       4.848  -1.115 -10.795  1.00  0.86           H  
ATOM   2832  HA  ALA A 206       4.124  -1.998 -13.398  1.00  0.86           H  
ATOM   2833 1HB  ALA A 206       3.778  -4.200 -12.299  1.00  0.86           H  
ATOM   2834 2HB  ALA A 206       5.266  -3.423 -11.707  1.00  0.86           H  
ATOM   2835 3HB  ALA A 206       3.793  -3.396 -10.711  1.00  0.86           H  
ATOM   2836  N   ARG A 207       1.594  -1.553 -11.358  1.00  0.90           N  
ATOM   2837  CA  ARG A 207       0.142  -1.453 -11.351  1.00  0.90           C  
ATOM   2838  C   ARG A 207      -0.327  -0.347 -12.282  1.00  0.90           C  
ATOM   2839  O   ARG A 207      -1.327  -0.507 -12.981  1.00  0.90           O  
ATOM   2840  CB  ARG A 207      -0.392  -1.238  -9.943  1.00  0.90           C  
ATOM   2841  CG  ARG A 207      -0.128  -2.389  -8.948  1.00  0.90           C  
ATOM   2842  CD  ARG A 207      -0.921  -3.619  -9.237  1.00  0.90           C  
ATOM   2843  NE  ARG A 207      -0.326  -4.470 -10.297  1.00  0.90           N  
ATOM   2844  CZ  ARG A 207       0.762  -5.263 -10.113  1.00  0.90           C  
ATOM   2845  NH1 ARG A 207       1.372  -5.275  -8.981  1.00  0.90           N  
ATOM   2846  NH2 ARG A 207       1.243  -6.052 -11.049  1.00  0.90           N  
ATOM   2847  H   ARG A 207       2.119  -1.368 -10.504  1.00  0.90           H  
ATOM   2848  HA  ARG A 207      -0.261  -2.398 -11.712  1.00  0.90           H  
ATOM   2849 1HB  ARG A 207       0.071  -0.344  -9.524  1.00  0.90           H  
ATOM   2850 2HB  ARG A 207      -1.465  -1.063  -9.981  1.00  0.90           H  
ATOM   2851 1HG  ARG A 207       0.903  -2.681  -8.992  1.00  0.90           H  
ATOM   2852 2HG  ARG A 207      -0.362  -2.051  -7.941  1.00  0.90           H  
ATOM   2853 1HD  ARG A 207      -0.986  -4.213  -8.326  1.00  0.90           H  
ATOM   2854 2HD  ARG A 207      -1.924  -3.335  -9.553  1.00  0.90           H  
ATOM   2855  HE  ARG A 207      -0.778  -4.493 -11.200  1.00  0.90           H  
ATOM   2856 1HH1 ARG A 207       1.061  -4.686  -8.221  1.00  0.90           H  
ATOM   2857 2HH1 ARG A 207       2.178  -5.904  -8.870  1.00  0.90           H  
ATOM   2858 1HH2 ARG A 207       0.813  -6.118 -11.980  1.00  0.90           H  
ATOM   2859 2HH2 ARG A 207       2.064  -6.624 -10.802  1.00  0.90           H  
ATOM   2860  N   HIS A 208       0.413   0.760 -12.344  1.00  0.96           N  
ATOM   2861  CA  HIS A 208       0.066   1.850 -13.247  1.00  0.96           C  
ATOM   2862  C   HIS A 208       0.038   1.343 -14.677  1.00  0.96           C  
ATOM   2863  O   HIS A 208      -0.953   1.514 -15.403  1.00  0.96           O  
ATOM   2864  CB  HIS A 208       1.086   2.990 -13.143  1.00  0.96           C  
ATOM   2865  CG  HIS A 208       0.866   4.106 -14.119  1.00  0.96           C  
ATOM   2866  ND1 HIS A 208      -0.115   5.065 -13.957  1.00  0.96           N  
ATOM   2867  CD2 HIS A 208       1.507   4.410 -15.278  1.00  0.96           C  
ATOM   2868  CE1 HIS A 208      -0.066   5.914 -14.973  1.00  0.96           C  
ATOM   2869  NE2 HIS A 208       0.908   5.540 -15.786  1.00  0.96           N  
ATOM   2870  H   HIS A 208       1.223   0.858 -11.731  1.00  0.96           H  
ATOM   2871  HA  HIS A 208      -0.923   2.236 -13.000  1.00  0.96           H  
ATOM   2872 1HB  HIS A 208       1.069   3.400 -12.134  1.00  0.96           H  
ATOM   2873 2HB  HIS A 208       2.082   2.602 -13.311  1.00  0.96           H  
ATOM   2874  HD2 HIS A 208       2.341   3.857 -15.719  1.00  0.96           H  
ATOM   2875  HE1 HIS A 208      -0.718   6.776 -15.115  1.00  0.96           H  
ATOM   2876  HE2 HIS A 208       1.173   6.004 -16.644  1.00  0.96           H  
ATOM   2877  N   PHE A 209       1.120   0.685 -15.080  1.00  1.04           N  
ATOM   2878  CA  PHE A 209       1.190   0.193 -16.438  1.00  1.04           C  
ATOM   2879  C   PHE A 209       0.111  -0.853 -16.704  1.00  1.04           C  
ATOM   2880  O   PHE A 209      -0.555  -0.799 -17.741  1.00  1.04           O  
ATOM   2881  CB  PHE A 209       2.587  -0.355 -16.714  1.00  1.04           C  
ATOM   2882  CG  PHE A 209       3.602   0.741 -17.029  1.00  1.04           C  
ATOM   2883  CD1 PHE A 209       4.531   1.160 -16.104  1.00  1.04           C  
ATOM   2884  CD2 PHE A 209       3.617   1.344 -18.271  1.00  1.04           C  
ATOM   2885  CE1 PHE A 209       5.450   2.142 -16.404  1.00  1.04           C  
ATOM   2886  CE2 PHE A 209       4.522   2.328 -18.575  1.00  1.04           C  
ATOM   2887  CZ  PHE A 209       5.446   2.727 -17.639  1.00  1.04           C  
ATOM   2888  H   PHE A 209       1.901   0.549 -14.431  1.00  1.04           H  
ATOM   2889  HA  PHE A 209       1.022   1.031 -17.112  1.00  1.04           H  
ATOM   2890 1HB  PHE A 209       2.937  -0.906 -15.835  1.00  1.04           H  
ATOM   2891 2HB  PHE A 209       2.555  -1.053 -17.552  1.00  1.04           H  
ATOM   2892  HD1 PHE A 209       4.539   0.698 -15.130  1.00  1.04           H  
ATOM   2893  HD2 PHE A 209       2.910   1.037 -19.011  1.00  1.04           H  
ATOM   2894  HE1 PHE A 209       6.177   2.452 -15.662  1.00  1.04           H  
ATOM   2895  HE2 PHE A 209       4.511   2.788 -19.563  1.00  1.04           H  
ATOM   2896  HZ  PHE A 209       6.170   3.506 -17.881  1.00  1.04           H  
ATOM   2897  N   THR A 210      -0.154  -1.730 -15.738  1.00  1.16           N  
ATOM   2898  CA  THR A 210      -1.186  -2.739 -15.921  1.00  1.16           C  
ATOM   2899  C   THR A 210      -2.570  -2.114 -16.094  1.00  1.16           C  
ATOM   2900  O   THR A 210      -3.313  -2.489 -17.001  1.00  1.16           O  
ATOM   2901  CB  THR A 210      -1.179  -3.735 -14.758  1.00  1.16           C  
ATOM   2902  OG1 THR A 210       0.078  -4.397 -14.750  1.00  1.16           O  
ATOM   2903  CG2 THR A 210      -2.281  -4.751 -14.908  1.00  1.16           C  
ATOM   2904  H   THR A 210       0.404  -1.737 -14.885  1.00  1.16           H  
ATOM   2905  HA  THR A 210      -0.953  -3.293 -16.829  1.00  1.16           H  
ATOM   2906  HB  THR A 210      -1.305  -3.198 -13.821  1.00  1.16           H  
ATOM   2907  HG1 THR A 210       0.047  -5.157 -14.158  1.00  1.16           H  
ATOM   2908 1HG2 THR A 210      -2.233  -5.444 -14.070  1.00  1.16           H  
ATOM   2909 2HG2 THR A 210      -3.245  -4.244 -14.913  1.00  1.16           H  
ATOM   2910 3HG2 THR A 210      -2.149  -5.297 -15.840  1.00  1.16           H  
ATOM   2911  N   LYS A 211      -2.916  -1.125 -15.267  1.00  1.27           N  
ATOM   2912  CA  LYS A 211      -4.218  -0.461 -15.368  1.00  1.27           C  
ATOM   2913  C   LYS A 211      -4.387   0.218 -16.724  1.00  1.27           C  
ATOM   2914  O   LYS A 211      -5.488   0.272 -17.276  1.00  1.27           O  
ATOM   2915  CB  LYS A 211      -4.401   0.553 -14.240  1.00  1.27           C  
ATOM   2916  CG  LYS A 211      -4.616  -0.071 -12.860  1.00  1.27           C  
ATOM   2917  CD  LYS A 211      -4.752   0.994 -11.784  1.00  1.27           C  
ATOM   2918  CE  LYS A 211      -4.963   0.370 -10.412  1.00  1.27           C  
ATOM   2919  NZ  LYS A 211      -5.088   1.404  -9.345  1.00  1.27           N  
ATOM   2920  H   LYS A 211      -2.269  -0.837 -14.535  1.00  1.27           H  
ATOM   2921  HA  LYS A 211      -4.996  -1.218 -15.276  1.00  1.27           H  
ATOM   2922 1HB  LYS A 211      -3.507   1.184 -14.183  1.00  1.27           H  
ATOM   2923 2HB  LYS A 211      -5.247   1.199 -14.463  1.00  1.27           H  
ATOM   2924 1HG  LYS A 211      -5.524  -0.670 -12.878  1.00  1.27           H  
ATOM   2925 2HG  LYS A 211      -3.783  -0.722 -12.619  1.00  1.27           H  
ATOM   2926 1HD  LYS A 211      -3.839   1.594 -11.762  1.00  1.27           H  
ATOM   2927 2HD  LYS A 211      -5.592   1.648 -12.015  1.00  1.27           H  
ATOM   2928 1HE  LYS A 211      -5.869  -0.232 -10.429  1.00  1.27           H  
ATOM   2929 2HE  LYS A 211      -4.113  -0.274 -10.181  1.00  1.27           H  
ATOM   2930 1HZ  LYS A 211      -5.224   0.953  -8.452  1.00  1.27           H  
ATOM   2931 2HZ  LYS A 211      -4.246   1.961  -9.316  1.00  1.27           H  
ATOM   2932 3HZ  LYS A 211      -5.879   2.000  -9.545  1.00  1.27           H  
ATOM   2933  N   ALA A 212      -3.275   0.695 -17.283  1.00  1.36           N  
ATOM   2934  CA  ALA A 212      -3.236   1.347 -18.584  1.00  1.36           C  
ATOM   2935  C   ALA A 212      -3.218   0.329 -19.736  1.00  1.36           C  
ATOM   2936  O   ALA A 212      -3.199   0.716 -20.906  1.00  1.36           O  
ATOM   2937  CB  ALA A 212      -2.004   2.236 -18.668  1.00  1.36           C  
ATOM   2938  H   ALA A 212      -2.403   0.646 -16.750  1.00  1.36           H  
ATOM   2939  HA  ALA A 212      -4.132   1.957 -18.684  1.00  1.36           H  
ATOM   2940 1HB  ALA A 212      -1.986   2.746 -19.627  1.00  1.36           H  
ATOM   2941 2HB  ALA A 212      -2.030   2.971 -17.862  1.00  1.36           H  
ATOM   2942 3HB  ALA A 212      -1.113   1.621 -18.563  1.00  1.36           H  
ATOM   2943  N   LYS A 213      -3.200  -0.968 -19.397  1.00  1.38           N  
ATOM   2944  CA  LYS A 213      -3.105  -2.097 -20.319  1.00  1.38           C  
ATOM   2945  C   LYS A 213      -1.808  -2.070 -21.115  1.00  1.38           C  
ATOM   2946  O   LYS A 213      -1.766  -2.452 -22.288  1.00  1.38           O  
ATOM   2947  CB  LYS A 213      -4.310  -2.129 -21.260  1.00  1.38           C  
ATOM   2948  CG  LYS A 213      -5.649  -2.249 -20.536  1.00  1.38           C  
ATOM   2949  CD  LYS A 213      -6.809  -2.369 -21.515  1.00  1.38           C  
ATOM   2950  CE  LYS A 213      -8.143  -2.443 -20.783  1.00  1.38           C  
ATOM   2951  NZ  LYS A 213      -9.291  -2.524 -21.730  1.00  1.38           N  
ATOM   2952  H   LYS A 213      -3.250  -1.220 -18.416  1.00  1.38           H  
ATOM   2953  HA  LYS A 213      -3.109  -3.012 -19.726  1.00  1.38           H  
ATOM   2954 1HB  LYS A 213      -4.333  -1.237 -21.878  1.00  1.38           H  
ATOM   2955 2HB  LYS A 213      -4.219  -2.982 -21.930  1.00  1.38           H  
ATOM   2956 1HG  LYS A 213      -5.631  -3.126 -19.889  1.00  1.38           H  
ATOM   2957 2HG  LYS A 213      -5.803  -1.367 -19.909  1.00  1.38           H  
ATOM   2958 1HD  LYS A 213      -6.814  -1.504 -22.180  1.00  1.38           H  
ATOM   2959 2HD  LYS A 213      -6.684  -3.269 -22.117  1.00  1.38           H  
ATOM   2960 1HE  LYS A 213      -8.150  -3.325 -20.143  1.00  1.38           H  
ATOM   2961 2HE  LYS A 213      -8.259  -1.555 -20.162  1.00  1.38           H  
ATOM   2962 1HZ  LYS A 213     -10.155  -2.571 -21.210  1.00  1.38           H  
ATOM   2963 2HZ  LYS A 213      -9.298  -1.705 -22.321  1.00  1.38           H  
ATOM   2964 3HZ  LYS A 213      -9.198  -3.351 -22.303  1.00  1.38           H  
ATOM   2965  N   LEU A 214      -0.743  -1.645 -20.448  1.00  1.33           N  
ATOM   2966  CA  LEU A 214       0.582  -1.557 -21.020  1.00  1.33           C  
ATOM   2967  C   LEU A 214       1.569  -2.505 -20.356  1.00  1.33           C  
ATOM   2968  O   LEU A 214       1.428  -2.865 -19.186  1.00  1.33           O  
ATOM   2969  CB  LEU A 214       1.107  -0.136 -20.853  1.00  1.33           C  
ATOM   2970  CG  LEU A 214       0.275   0.980 -21.439  1.00  1.33           C  
ATOM   2971  CD1 LEU A 214       0.911   2.303 -21.062  1.00  1.33           C  
ATOM   2972  CD2 LEU A 214       0.172   0.814 -22.926  1.00  1.33           C  
ATOM   2973  H   LEU A 214      -0.856  -1.354 -19.478  1.00  1.33           H  
ATOM   2974  HA  LEU A 214       0.522  -1.803 -22.078  1.00  1.33           H  
ATOM   2975 1HB  LEU A 214       1.154   0.048 -19.788  1.00  1.33           H  
ATOM   2976 2HB  LEU A 214       2.117  -0.078 -21.265  1.00  1.33           H  
ATOM   2977  HG  LEU A 214      -0.712   0.952 -21.019  1.00  1.33           H  
ATOM   2978 1HD1 LEU A 214       0.313   3.120 -21.466  1.00  1.33           H  
ATOM   2979 2HD1 LEU A 214       0.955   2.389 -19.975  1.00  1.33           H  
ATOM   2980 3HD1 LEU A 214       1.918   2.351 -21.472  1.00  1.33           H  
ATOM   2981 1HD2 LEU A 214      -0.434   1.620 -23.339  1.00  1.33           H  
ATOM   2982 2HD2 LEU A 214       1.168   0.842 -23.365  1.00  1.33           H  
ATOM   2983 3HD2 LEU A 214      -0.299  -0.146 -23.150  1.00  1.33           H  
ATOM   2984  N   THR A 215       2.583  -2.885 -21.107  1.00  1.22           N  
ATOM   2985  CA  THR A 215       3.713  -3.626 -20.577  1.00  1.22           C  
ATOM   2986  C   THR A 215       4.722  -2.575 -20.154  1.00  1.22           C  
ATOM   2987  O   THR A 215       4.870  -1.570 -20.849  1.00  1.22           O  
ATOM   2988  CB  THR A 215       4.311  -4.595 -21.619  1.00  1.22           C  
ATOM   2989  OG1 THR A 215       3.307  -5.540 -22.012  1.00  1.22           O  
ATOM   2990  CG2 THR A 215       5.510  -5.362 -21.027  1.00  1.22           C  
ATOM   2991  H   THR A 215       2.601  -2.600 -22.076  1.00  1.22           H  
ATOM   2992  HA  THR A 215       3.410  -4.193 -19.695  1.00  1.22           H  
ATOM   2993  HB  THR A 215       4.641  -4.036 -22.493  1.00  1.22           H  
ATOM   2994  HG1 THR A 215       3.730  -6.251 -22.503  1.00  1.22           H  
ATOM   2995 1HG2 THR A 215       5.910  -6.048 -21.770  1.00  1.22           H  
ATOM   2996 2HG2 THR A 215       6.284  -4.670 -20.734  1.00  1.22           H  
ATOM   2997 3HG2 THR A 215       5.182  -5.923 -20.156  1.00  1.22           H  
ATOM   2998  N   ILE A 216       5.380  -2.750 -19.018  1.00  1.08           N  
ATOM   2999  CA  ILE A 216       6.357  -1.750 -18.625  1.00  1.08           C  
ATOM   3000  C   ILE A 216       7.409  -1.773 -19.728  1.00  1.08           C  
ATOM   3001  O   ILE A 216       7.868  -2.858 -20.085  1.00  1.08           O  
ATOM   3002  CB  ILE A 216       7.051  -2.098 -17.297  1.00  1.08           C  
ATOM   3003  CG1 ILE A 216       6.088  -2.121 -16.160  1.00  1.08           C  
ATOM   3004  CG2 ILE A 216       8.152  -1.079 -16.989  1.00  1.08           C  
ATOM   3005  CD1 ILE A 216       6.717  -2.631 -14.941  1.00  1.08           C  
ATOM   3006  H   ILE A 216       5.225  -3.578 -18.454  1.00  1.08           H  
ATOM   3007  HA  ILE A 216       5.873  -0.787 -18.535  1.00  1.08           H  
ATOM   3008  HB  ILE A 216       7.486  -3.092 -17.376  1.00  1.08           H  
ATOM   3009 1HG1 ILE A 216       5.738  -1.150 -15.962  1.00  1.08           H  
ATOM   3010 2HG1 ILE A 216       5.241  -2.761 -16.413  1.00  1.08           H  
ATOM   3011 1HG2 ILE A 216       8.653  -1.345 -16.059  1.00  1.08           H  
ATOM   3012 2HG2 ILE A 216       8.872  -1.079 -17.794  1.00  1.08           H  
ATOM   3013 3HG2 ILE A 216       7.712  -0.090 -16.893  1.00  1.08           H  
ATOM   3014 1HD1 ILE A 216       6.030  -2.659 -14.132  1.00  1.08           H  
ATOM   3015 2HD1 ILE A 216       7.067  -3.626 -15.145  1.00  1.08           H  
ATOM   3016 3HD1 ILE A 216       7.553  -1.991 -14.677  1.00  1.08           H  
ATOM   3017  N   PRO A 217       7.805  -0.639 -20.331  1.00  0.95           N  
ATOM   3018  CA  PRO A 217       8.759  -0.624 -21.408  1.00  0.95           C  
ATOM   3019  C   PRO A 217       9.954  -1.411 -20.960  1.00  0.95           C  
ATOM   3020  O   PRO A 217      10.455  -1.229 -19.845  1.00  0.95           O  
ATOM   3021  CB  PRO A 217       9.075   0.863 -21.544  1.00  0.95           C  
ATOM   3022  CG  PRO A 217       7.778   1.535 -21.126  1.00  0.95           C  
ATOM   3023  CD  PRO A 217       7.238   0.671 -19.995  1.00  0.95           C  
ATOM   3024  HA  PRO A 217       8.311  -1.043 -22.315  1.00  0.95           H  
ATOM   3025 1HB  PRO A 217       9.924   1.118 -20.910  1.00  0.95           H  
ATOM   3026 2HB  PRO A 217       9.365   1.095 -22.580  1.00  0.95           H  
ATOM   3027 1HG  PRO A 217       7.970   2.573 -20.817  1.00  0.95           H  
ATOM   3028 2HG  PRO A 217       7.087   1.585 -21.980  1.00  0.95           H  
ATOM   3029 1HD  PRO A 217       7.572   1.019 -19.015  1.00  0.95           H  
ATOM   3030 2HD  PRO A 217       6.150   0.648 -20.096  1.00  0.95           H  
ATOM   3031  N   ILE A 218      10.470  -2.220 -21.867  1.00  0.84           N  
ATOM   3032  CA  ILE A 218      11.562  -3.104 -21.537  1.00  0.84           C  
ATOM   3033  C   ILE A 218      12.761  -2.335 -20.998  1.00  0.84           C  
ATOM   3034  O   ILE A 218      13.468  -2.837 -20.133  1.00  0.84           O  
ATOM   3035  CB  ILE A 218      11.949  -4.001 -22.707  1.00  0.84           C  
ATOM   3036  CG1 ILE A 218      10.785  -4.938 -23.077  1.00  0.84           C  
ATOM   3037  CG2 ILE A 218      13.086  -4.813 -22.252  1.00  0.84           C  
ATOM   3038  CD1 ILE A 218      10.388  -5.899 -21.958  1.00  0.84           C  
ATOM   3039  H   ILE A 218      10.039  -2.284 -22.780  1.00  0.84           H  
ATOM   3040  HA  ILE A 218      11.216  -3.768 -20.747  1.00  0.84           H  
ATOM   3041  HB  ILE A 218      12.223  -3.407 -23.578  1.00  0.84           H  
ATOM   3042 1HG1 ILE A 218       9.914  -4.333 -23.328  1.00  0.84           H  
ATOM   3043 2HG1 ILE A 218      11.066  -5.517 -23.952  1.00  0.84           H  
ATOM   3044 1HG2 ILE A 218      13.403  -5.476 -23.048  1.00  0.84           H  
ATOM   3045 2HG2 ILE A 218      13.876  -4.130 -21.984  1.00  0.84           H  
ATOM   3046 3HG2 ILE A 218      12.800  -5.399 -21.379  1.00  0.84           H  
ATOM   3047 1HD1 ILE A 218       9.558  -6.524 -22.294  1.00  0.84           H  
ATOM   3048 2HD1 ILE A 218      11.239  -6.532 -21.701  1.00  0.84           H  
ATOM   3049 3HD1 ILE A 218      10.079  -5.329 -21.078  1.00  0.84           H  
ATOM   3050  N   LEU A 219      13.048  -1.141 -21.516  1.00  0.77           N  
ATOM   3051  CA  LEU A 219      14.187  -0.407 -20.969  1.00  0.77           C  
ATOM   3052  C   LEU A 219      14.013  -0.092 -19.479  1.00  0.77           C  
ATOM   3053  O   LEU A 219      14.999  -0.058 -18.748  1.00  0.77           O  
ATOM   3054  CB  LEU A 219      14.433   0.895 -21.723  1.00  0.77           C  
ATOM   3055  CG  LEU A 219      14.974   0.777 -23.135  1.00  0.77           C  
ATOM   3056  CD1 LEU A 219      14.977   2.164 -23.775  1.00  0.77           C  
ATOM   3057  CD2 LEU A 219      16.400   0.196 -23.079  1.00  0.77           C  
ATOM   3058  H   LEU A 219      12.471  -0.747 -22.243  1.00  0.77           H  
ATOM   3059  HA  LEU A 219      15.073  -1.031 -21.079  1.00  0.77           H  
ATOM   3060 1HB  LEU A 219      13.492   1.414 -21.785  1.00  0.77           H  
ATOM   3061 2HB  LEU A 219      15.131   1.506 -21.148  1.00  0.77           H  
ATOM   3062  HG  LEU A 219      14.334   0.121 -23.727  1.00  0.77           H  
ATOM   3063 1HD1 LEU A 219      15.365   2.098 -24.788  1.00  0.77           H  
ATOM   3064 2HD1 LEU A 219      13.966   2.560 -23.802  1.00  0.77           H  
ATOM   3065 3HD1 LEU A 219      15.606   2.827 -23.189  1.00  0.77           H  
ATOM   3066 1HD2 LEU A 219      16.805   0.108 -24.093  1.00  0.77           H  
ATOM   3067 2HD2 LEU A 219      17.043   0.853 -22.492  1.00  0.77           H  
ATOM   3068 3HD2 LEU A 219      16.377  -0.791 -22.620  1.00  0.77           H  
ATOM   3069  N   TYR A 220      12.782   0.156 -18.998  1.00  0.72           N  
ATOM   3070  CA  TYR A 220      12.646   0.434 -17.568  1.00  0.72           C  
ATOM   3071  C   TYR A 220      12.778  -0.867 -16.818  1.00  0.72           C  
ATOM   3072  O   TYR A 220      13.322  -0.914 -15.716  1.00  0.72           O  
ATOM   3073  CB  TYR A 220      11.316   1.083 -17.182  1.00  0.72           C  
ATOM   3074  CG  TYR A 220      11.174   2.538 -17.498  1.00  0.72           C  
ATOM   3075  CD1 TYR A 220      10.215   2.956 -18.388  1.00  0.72           C  
ATOM   3076  CD2 TYR A 220      12.012   3.466 -16.880  1.00  0.72           C  
ATOM   3077  CE1 TYR A 220      10.072   4.299 -18.672  1.00  0.72           C  
ATOM   3078  CE2 TYR A 220      11.873   4.812 -17.166  1.00  0.72           C  
ATOM   3079  CZ  TYR A 220      10.907   5.225 -18.059  1.00  0.72           C  
ATOM   3080  OH  TYR A 220      10.768   6.548 -18.352  1.00  0.72           O  
ATOM   3081  H   TYR A 220      11.956   0.072 -19.582  1.00  0.72           H  
ATOM   3082  HA  TYR A 220      13.455   1.091 -17.254  1.00  0.72           H  
ATOM   3083 1HB  TYR A 220      10.519   0.558 -17.697  1.00  0.72           H  
ATOM   3084 2HB  TYR A 220      11.152   0.951 -16.118  1.00  0.72           H  
ATOM   3085  HD1 TYR A 220       9.569   2.229 -18.858  1.00  0.72           H  
ATOM   3086  HD2 TYR A 220      12.772   3.131 -16.171  1.00  0.72           H  
ATOM   3087  HE1 TYR A 220       9.308   4.628 -19.376  1.00  0.72           H  
ATOM   3088  HE2 TYR A 220      12.525   5.544 -16.686  1.00  0.72           H  
ATOM   3089  HH  TYR A 220      10.087   6.652 -19.020  1.00  0.72           H  
ATOM   3090  N   VAL A 221      12.332  -1.951 -17.445  1.00  0.69           N  
ATOM   3091  CA  VAL A 221      12.417  -3.245 -16.800  1.00  0.69           C  
ATOM   3092  C   VAL A 221      13.890  -3.616 -16.612  1.00  0.69           C  
ATOM   3093  O   VAL A 221      14.299  -4.016 -15.519  1.00  0.69           O  
ATOM   3094  CB  VAL A 221      11.729  -4.332 -17.643  1.00  0.69           C  
ATOM   3095  CG1 VAL A 221      11.971  -5.633 -17.031  1.00  0.69           C  
ATOM   3096  CG2 VAL A 221      10.236  -4.042 -17.780  1.00  0.69           C  
ATOM   3097  H   VAL A 221      11.888  -1.852 -18.361  1.00  0.69           H  
ATOM   3098  HA  VAL A 221      11.933  -3.185 -15.825  1.00  0.69           H  
ATOM   3099  HB  VAL A 221      12.182  -4.361 -18.624  1.00  0.69           H  
ATOM   3100 1HG1 VAL A 221      11.516  -6.396 -17.633  1.00  0.69           H  
ATOM   3101 2HG1 VAL A 221      13.040  -5.805 -16.962  1.00  0.69           H  
ATOM   3102 3HG1 VAL A 221      11.542  -5.652 -16.043  1.00  0.69           H  
ATOM   3103 1HG2 VAL A 221       9.756  -4.812 -18.383  1.00  0.69           H  
ATOM   3104 2HG2 VAL A 221       9.781  -4.009 -16.814  1.00  0.69           H  
ATOM   3105 3HG2 VAL A 221      10.107  -3.087 -18.263  1.00  0.69           H  
ATOM   3106  N   LYS A 222      14.699  -3.418 -17.668  1.00  0.66           N  
ATOM   3107  CA  LYS A 222      16.131  -3.703 -17.613  1.00  0.66           C  
ATOM   3108  C   LYS A 222      16.805  -2.829 -16.560  1.00  0.66           C  
ATOM   3109  O   LYS A 222      17.614  -3.313 -15.772  1.00  0.66           O  
ATOM   3110  CB  LYS A 222      16.796  -3.451 -18.985  1.00  0.66           C  
ATOM   3111  CG  LYS A 222      16.467  -4.446 -20.088  1.00  0.66           C  
ATOM   3112  CD  LYS A 222      17.135  -4.094 -21.437  1.00  0.66           C  
ATOM   3113  CE  LYS A 222      16.722  -5.115 -22.545  1.00  0.66           C  
ATOM   3114  NZ  LYS A 222      17.403  -4.904 -23.822  1.00  0.66           N  
ATOM   3115  H   LYS A 222      14.292  -3.085 -18.538  1.00  0.66           H  
ATOM   3116  HA  LYS A 222      16.270  -4.745 -17.335  1.00  0.66           H  
ATOM   3117 1HB  LYS A 222      16.513  -2.458 -19.341  1.00  0.66           H  
ATOM   3118 2HB  LYS A 222      17.868  -3.464 -18.876  1.00  0.66           H  
ATOM   3119 1HG  LYS A 222      16.881  -5.399 -19.797  1.00  0.66           H  
ATOM   3120 2HG  LYS A 222      15.397  -4.546 -20.202  1.00  0.66           H  
ATOM   3121 1HD  LYS A 222      16.815  -3.100 -21.745  1.00  0.66           H  
ATOM   3122 2HD  LYS A 222      18.218  -4.085 -21.326  1.00  0.66           H  
ATOM   3123 1HE  LYS A 222      16.908  -6.114 -22.213  1.00  0.66           H  
ATOM   3124 2HE  LYS A 222      15.703  -5.009 -22.727  1.00  0.66           H  
ATOM   3125 1HZ  LYS A 222      17.074  -5.572 -24.495  1.00  0.66           H  
ATOM   3126 2HZ  LYS A 222      17.227  -3.964 -24.174  1.00  0.66           H  
ATOM   3127 3HZ  LYS A 222      18.397  -5.027 -23.712  1.00  0.66           H  
ATOM   3128  N   VAL A 223      16.432  -1.554 -16.488  1.00  0.64           N  
ATOM   3129  CA  VAL A 223      17.004  -0.657 -15.491  1.00  0.64           C  
ATOM   3130  C   VAL A 223      16.649  -1.057 -14.064  1.00  0.64           C  
ATOM   3131  O   VAL A 223      17.526  -1.096 -13.192  1.00  0.64           O  
ATOM   3132  CB  VAL A 223      16.557   0.785 -15.796  1.00  0.64           C  
ATOM   3133  CG1 VAL A 223      16.891   1.727 -14.713  1.00  0.64           C  
ATOM   3134  CG2 VAL A 223      17.272   1.233 -17.002  1.00  0.64           C  
ATOM   3135  H   VAL A 223      15.765  -1.173 -17.163  1.00  0.64           H  
ATOM   3136  HA  VAL A 223      18.089  -0.695 -15.595  1.00  0.64           H  
ATOM   3137  HB  VAL A 223      15.482   0.802 -15.956  1.00  0.64           H  
ATOM   3138 1HG1 VAL A 223      16.569   2.732 -14.985  1.00  0.64           H  
ATOM   3139 2HG1 VAL A 223      16.363   1.414 -13.824  1.00  0.64           H  
ATOM   3140 3HG1 VAL A 223      17.960   1.723 -14.545  1.00  0.64           H  
ATOM   3141 1HG2 VAL A 223      16.963   2.234 -17.247  1.00  0.64           H  
ATOM   3142 2HG2 VAL A 223      18.331   1.211 -16.801  1.00  0.64           H  
ATOM   3143 3HG2 VAL A 223      17.054   0.581 -17.821  1.00  0.64           H  
ATOM   3144  N   TYR A 224      15.379  -1.380 -13.810  1.00  0.62           N  
ATOM   3145  CA  TYR A 224      14.974  -1.766 -12.466  1.00  0.62           C  
ATOM   3146  C   TYR A 224      15.644  -3.064 -12.038  1.00  0.62           C  
ATOM   3147  O   TYR A 224      16.124  -3.178 -10.905  1.00  0.62           O  
ATOM   3148  CB  TYR A 224      13.459  -1.970 -12.410  1.00  0.62           C  
ATOM   3149  CG  TYR A 224      12.650  -0.706 -12.589  1.00  0.62           C  
ATOM   3150  CD1 TYR A 224      11.333  -0.805 -13.025  1.00  0.62           C  
ATOM   3151  CD2 TYR A 224      13.224   0.549 -12.361  1.00  0.62           C  
ATOM   3152  CE1 TYR A 224      10.587   0.332 -13.233  1.00  0.62           C  
ATOM   3153  CE2 TYR A 224      12.478   1.692 -12.572  1.00  0.62           C  
ATOM   3154  CZ  TYR A 224      11.160   1.590 -13.010  1.00  0.62           C  
ATOM   3155  OH  TYR A 224      10.413   2.732 -13.234  1.00  0.62           O  
ATOM   3156  H   TYR A 224      14.684  -1.336 -14.554  1.00  0.62           H  
ATOM   3157  HA  TYR A 224      15.271  -0.981 -11.771  1.00  0.62           H  
ATOM   3158 1HB  TYR A 224      13.172  -2.661 -13.211  1.00  0.62           H  
ATOM   3159 2HB  TYR A 224      13.173  -2.438 -11.476  1.00  0.62           H  
ATOM   3160  HD1 TYR A 224      10.896  -1.787 -13.210  1.00  0.62           H  
ATOM   3161  HD2 TYR A 224      14.260   0.628 -12.028  1.00  0.62           H  
ATOM   3162  HE1 TYR A 224       9.561   0.245 -13.581  1.00  0.62           H  
ATOM   3163  HE2 TYR A 224      12.928   2.672 -12.402  1.00  0.62           H  
ATOM   3164  HH  TYR A 224       9.562   2.488 -13.604  1.00  0.62           H  
ATOM   3165  N   MET A 225      15.708  -4.043 -12.948  1.00  0.61           N  
ATOM   3166  CA  MET A 225      16.322  -5.309 -12.592  1.00  0.61           C  
ATOM   3167  C   MET A 225      17.811  -5.240 -12.467  1.00  0.61           C  
ATOM   3168  O   MET A 225      18.394  -5.883 -11.597  1.00  0.61           O  
ATOM   3169  CB  MET A 225      15.984  -6.378 -13.586  1.00  0.61           C  
ATOM   3170  CG  MET A 225      14.615  -6.820 -13.526  1.00  0.61           C  
ATOM   3171  SD  MET A 225      14.108  -7.296 -11.869  1.00  0.61           S  
ATOM   3172  CE  MET A 225      15.286  -8.609 -11.602  1.00  0.61           C  
ATOM   3173  H   MET A 225      15.302  -3.918 -13.877  1.00  0.61           H  
ATOM   3174  HA  MET A 225      15.926  -5.610 -11.627  1.00  0.61           H  
ATOM   3175 1HB  MET A 225      16.140  -5.995 -14.589  1.00  0.61           H  
ATOM   3176 2HB  MET A 225      16.632  -7.238 -13.444  1.00  0.61           H  
ATOM   3177 1HG  MET A 225      13.928  -6.083 -13.935  1.00  0.61           H  
ATOM   3178 2HG  MET A 225      14.602  -7.693 -14.114  1.00  0.61           H  
ATOM   3179 1HE  MET A 225      15.117  -9.055 -10.646  1.00  0.61           H  
ATOM   3180 2HE  MET A 225      15.198  -9.374 -12.358  1.00  0.61           H  
ATOM   3181 3HE  MET A 225      16.282  -8.185 -11.635  1.00  0.61           H  
ATOM   3182  N   TYR A 226      18.440  -4.433 -13.294  1.00  0.61           N  
ATOM   3183  CA  TYR A 226      19.867  -4.289 -13.220  1.00  0.61           C  
ATOM   3184  C   TYR A 226      20.224  -3.781 -11.833  1.00  0.61           C  
ATOM   3185  O   TYR A 226      21.100  -4.325 -11.158  1.00  0.61           O  
ATOM   3186  CB  TYR A 226      20.350  -3.335 -14.279  1.00  0.61           C  
ATOM   3187  CG  TYR A 226      21.737  -3.163 -14.256  1.00  0.61           C  
ATOM   3188  CD1 TYR A 226      22.598  -4.012 -14.938  1.00  0.61           C  
ATOM   3189  CD2 TYR A 226      22.185  -2.180 -13.522  1.00  0.61           C  
ATOM   3190  CE1 TYR A 226      23.940  -3.771 -14.854  1.00  0.61           C  
ATOM   3191  CE2 TYR A 226      23.451  -1.947 -13.430  1.00  0.61           C  
ATOM   3192  CZ  TYR A 226      24.355  -2.705 -14.079  1.00  0.61           C  
ATOM   3193  OH  TYR A 226      25.653  -2.409 -13.957  1.00  0.61           O  
ATOM   3194  H   TYR A 226      17.938  -3.922 -14.017  1.00  0.61           H  
ATOM   3195  HA  TYR A 226      20.335  -5.263 -13.365  1.00  0.61           H  
ATOM   3196 1HB  TYR A 226      20.075  -3.696 -15.243  1.00  0.61           H  
ATOM   3197 2HB  TYR A 226      19.874  -2.360 -14.148  1.00  0.61           H  
ATOM   3198  HD1 TYR A 226      22.217  -4.838 -15.529  1.00  0.61           H  
ATOM   3199  HD2 TYR A 226      21.484  -1.563 -12.986  1.00  0.61           H  
ATOM   3200  HE1 TYR A 226      24.656  -4.406 -15.383  1.00  0.61           H  
ATOM   3201  HE2 TYR A 226      23.751  -1.131 -12.820  1.00  0.61           H  
ATOM   3202  HH  TYR A 226      25.745  -1.525 -13.526  1.00  0.61           H  
ATOM   3203  N   GLN A 227      19.529  -2.717 -11.402  1.00  0.61           N  
ATOM   3204  CA  GLN A 227      19.781  -2.122 -10.101  1.00  0.61           C  
ATOM   3205  C   GLN A 227      19.437  -3.066  -8.962  1.00  0.61           C  
ATOM   3206  O   GLN A 227      20.192  -3.156  -7.992  1.00  0.61           O  
ATOM   3207  CB  GLN A 227      18.995  -0.840  -9.963  1.00  0.61           C  
ATOM   3208  CG  GLN A 227      19.505   0.248 -10.833  1.00  0.61           C  
ATOM   3209  CD  GLN A 227      18.667   1.434 -10.718  1.00  0.61           C  
ATOM   3210  OE1 GLN A 227      18.768   2.180  -9.743  1.00  0.61           O  
ATOM   3211  NE2 GLN A 227      17.816   1.624 -11.684  1.00  0.61           N  
ATOM   3212  H   GLN A 227      18.811  -2.302 -12.004  1.00  0.61           H  
ATOM   3213  HA  GLN A 227      20.841  -1.883 -10.037  1.00  0.61           H  
ATOM   3214 1HB  GLN A 227      17.958  -1.033 -10.249  1.00  0.61           H  
ATOM   3215 2HB  GLN A 227      18.990  -0.518  -8.929  1.00  0.61           H  
ATOM   3216 1HG  GLN A 227      20.524   0.497 -10.546  1.00  0.61           H  
ATOM   3217 2HG  GLN A 227      19.471  -0.098 -11.865  1.00  0.61           H  
ATOM   3218 1HE2 GLN A 227      17.170   2.426 -11.704  1.00  0.61           H  
ATOM   3219 2HE2 GLN A 227      17.783   0.953 -12.444  1.00  0.61           H  
ATOM   3220  N   LEU A 228      18.352  -3.837  -9.102  1.00  0.62           N  
ATOM   3221  CA  LEU A 228      18.019  -4.816  -8.080  1.00  0.62           C  
ATOM   3222  C   LEU A 228      19.166  -5.785  -7.949  1.00  0.62           C  
ATOM   3223  O   LEU A 228      19.651  -6.026  -6.844  1.00  0.62           O  
ATOM   3224  CB  LEU A 228      16.719  -5.562  -8.428  1.00  0.62           C  
ATOM   3225  CG  LEU A 228      16.323  -6.754  -7.497  1.00  0.62           C  
ATOM   3226  CD1 LEU A 228      16.190  -6.298  -6.098  1.00  0.62           C  
ATOM   3227  CD2 LEU A 228      14.996  -7.306  -7.960  1.00  0.62           C  
ATOM   3228  H   LEU A 228      17.734  -3.724  -9.903  1.00  0.62           H  
ATOM   3229  HA  LEU A 228      17.884  -4.305  -7.133  1.00  0.62           H  
ATOM   3230 1HB  LEU A 228      15.899  -4.844  -8.435  1.00  0.62           H  
ATOM   3231 2HB  LEU A 228      16.823  -5.965  -9.433  1.00  0.62           H  
ATOM   3232  HG  LEU A 228      17.087  -7.531  -7.546  1.00  0.62           H  
ATOM   3233 1HD1 LEU A 228      15.905  -7.132  -5.457  1.00  0.62           H  
ATOM   3234 2HD1 LEU A 228      17.147  -5.907  -5.773  1.00  0.62           H  
ATOM   3235 3HD1 LEU A 228      15.442  -5.532  -6.053  1.00  0.62           H  
ATOM   3236 1HD2 LEU A 228      14.705  -8.131  -7.330  1.00  0.62           H  
ATOM   3237 2HD2 LEU A 228      14.239  -6.533  -7.915  1.00  0.62           H  
ATOM   3238 3HD2 LEU A 228      15.095  -7.637  -8.963  1.00  0.62           H  
ATOM   3239  N   PHE A 229      19.637  -6.315  -9.066  1.00  0.63           N  
ATOM   3240  CA  PHE A 229      20.736  -7.245  -9.003  1.00  0.63           C  
ATOM   3241  C   PHE A 229      22.003  -6.619  -8.440  1.00  0.63           C  
ATOM   3242  O   PHE A 229      22.683  -7.251  -7.632  1.00  0.63           O  
ATOM   3243  CB  PHE A 229      20.997  -7.857 -10.356  1.00  0.63           C  
ATOM   3244  CG  PHE A 229      20.026  -8.905 -10.673  1.00  0.63           C  
ATOM   3245  CD1 PHE A 229      19.324  -8.918 -11.860  1.00  0.63           C  
ATOM   3246  CD2 PHE A 229      19.783  -9.893  -9.732  1.00  0.63           C  
ATOM   3247  CE1 PHE A 229      18.407  -9.913 -12.095  1.00  0.63           C  
ATOM   3248  CE2 PHE A 229      18.882 -10.869  -9.959  1.00  0.63           C  
ATOM   3249  CZ  PHE A 229      18.193 -10.878 -11.130  1.00  0.63           C  
ATOM   3250  H   PHE A 229      19.219  -6.080  -9.965  1.00  0.63           H  
ATOM   3251  HA  PHE A 229      20.445  -8.052  -8.338  1.00  0.63           H  
ATOM   3252 1HB  PHE A 229      20.942  -7.086 -11.129  1.00  0.63           H  
ATOM   3253 2HB  PHE A 229      21.982  -8.292 -10.374  1.00  0.63           H  
ATOM   3254  HD1 PHE A 229      19.505  -8.136 -12.603  1.00  0.63           H  
ATOM   3255  HD2 PHE A 229      20.329  -9.874  -8.792  1.00  0.63           H  
ATOM   3256  HE1 PHE A 229      17.847  -9.934 -13.028  1.00  0.63           H  
ATOM   3257  HE2 PHE A 229      18.703 -11.640  -9.206  1.00  0.63           H  
ATOM   3258  HZ  PHE A 229      17.482 -11.638 -11.286  1.00  0.63           H  
ATOM   3259  N   ARG A 230      22.321  -5.372  -8.795  1.00  0.65           N  
ATOM   3260  CA  ARG A 230      23.503  -4.779  -8.190  1.00  0.65           C  
ATOM   3261  C   ARG A 230      23.365  -4.649  -6.691  1.00  0.65           C  
ATOM   3262  O   ARG A 230      24.296  -4.973  -5.946  1.00  0.65           O  
ATOM   3263  CB  ARG A 230      23.809  -3.402  -8.723  1.00  0.65           C  
ATOM   3264  CG  ARG A 230      24.423  -3.340 -10.052  1.00  0.65           C  
ATOM   3265  CD  ARG A 230      24.774  -1.959 -10.302  1.00  0.65           C  
ATOM   3266  NE  ARG A 230      25.671  -1.442  -9.268  1.00  0.65           N  
ATOM   3267  CZ  ARG A 230      25.736  -0.148  -8.917  1.00  0.65           C  
ATOM   3268  NH1 ARG A 230      24.966   0.734  -9.516  1.00  0.65           N  
ATOM   3269  NH2 ARG A 230      26.542   0.236  -7.955  1.00  0.65           N  
ATOM   3270  H   ARG A 230      21.768  -4.865  -9.486  1.00  0.65           H  
ATOM   3271  HA  ARG A 230      24.356  -5.424  -8.406  1.00  0.65           H  
ATOM   3272 1HB  ARG A 230      22.887  -2.824  -8.766  1.00  0.65           H  
ATOM   3273 2HB  ARG A 230      24.483  -2.893  -8.030  1.00  0.65           H  
ATOM   3274 1HG  ARG A 230      25.308  -3.953 -10.073  1.00  0.65           H  
ATOM   3275 2HG  ARG A 230      23.717  -3.675 -10.812  1.00  0.65           H  
ATOM   3276 1HD  ARG A 230      25.301  -1.902 -11.242  1.00  0.65           H  
ATOM   3277 2HD  ARG A 230      23.879  -1.340 -10.331  1.00  0.65           H  
ATOM   3278  HE  ARG A 230      26.274  -2.109  -8.753  1.00  0.65           H  
ATOM   3279 1HH1 ARG A 230      24.313   0.431 -10.223  1.00  0.65           H  
ATOM   3280 2HH1 ARG A 230      25.003   1.706  -9.238  1.00  0.65           H  
ATOM   3281 1HH2 ARG A 230      27.132  -0.456  -7.461  1.00  0.65           H  
ATOM   3282 2HH2 ARG A 230      26.554   1.211  -7.669  1.00  0.65           H  
ATOM   3283  N   SER A 231      22.187  -4.236  -6.237  1.00  0.67           N  
ATOM   3284  CA  SER A 231      21.971  -4.084  -4.820  1.00  0.67           C  
ATOM   3285  C   SER A 231      22.158  -5.426  -4.163  1.00  0.67           C  
ATOM   3286  O   SER A 231      22.846  -5.536  -3.152  1.00  0.67           O  
ATOM   3287  CB  SER A 231      20.596  -3.571  -4.534  1.00  0.67           C  
ATOM   3288  OG  SER A 231      20.434  -3.397  -3.174  1.00  0.67           O  
ATOM   3289  H   SER A 231      21.441  -3.994  -6.890  1.00  0.67           H  
ATOM   3290  HA  SER A 231      22.707  -3.386  -4.418  1.00  0.67           H  
ATOM   3291 1HB  SER A 231      20.440  -2.637  -5.047  1.00  0.67           H  
ATOM   3292 2HB  SER A 231      19.855  -4.277  -4.908  1.00  0.67           H  
ATOM   3293  HG  SER A 231      19.629  -2.887  -3.078  1.00  0.67           H  
ATOM   3294  N   LEU A 232      21.574  -6.466  -4.755  1.00  0.69           N  
ATOM   3295  CA  LEU A 232      21.691  -7.788  -4.187  1.00  0.69           C  
ATOM   3296  C   LEU A 232      23.132  -8.245  -4.171  1.00  0.69           C  
ATOM   3297  O   LEU A 232      23.568  -8.820  -3.185  1.00  0.69           O  
ATOM   3298  CB  LEU A 232      20.822  -8.768  -4.962  1.00  0.69           C  
ATOM   3299  CG  LEU A 232      19.371  -8.514  -4.789  1.00  0.69           C  
ATOM   3300  CD1 LEU A 232      18.587  -9.441  -5.716  1.00  0.69           C  
ATOM   3301  CD2 LEU A 232      19.036  -8.665  -3.316  1.00  0.69           C  
ATOM   3302  H   LEU A 232      21.016  -6.323  -5.596  1.00  0.69           H  
ATOM   3303  HA  LEU A 232      21.332  -7.756  -3.165  1.00  0.69           H  
ATOM   3304 1HB  LEU A 232      21.060  -8.685  -6.018  1.00  0.69           H  
ATOM   3305 2HB  LEU A 232      21.038  -9.773  -4.634  1.00  0.69           H  
ATOM   3306  HG  LEU A 232      19.151  -7.502  -5.072  1.00  0.69           H  
ATOM   3307 1HD1 LEU A 232      17.540  -9.241  -5.620  1.00  0.69           H  
ATOM   3308 2HD1 LEU A 232      18.889  -9.254  -6.745  1.00  0.69           H  
ATOM   3309 3HD1 LEU A 232      18.787 -10.481  -5.463  1.00  0.69           H  
ATOM   3310 1HD2 LEU A 232      17.997  -8.433  -3.163  1.00  0.69           H  
ATOM   3311 2HD2 LEU A 232      19.248  -9.681  -2.980  1.00  0.69           H  
ATOM   3312 3HD2 LEU A 232      19.632  -7.969  -2.741  1.00  0.69           H  
ATOM   3313  N   ALA A 233      23.910  -7.942  -5.215  1.00  0.71           N  
ATOM   3314  CA  ALA A 233      25.304  -8.359  -5.204  1.00  0.71           C  
ATOM   3315  C   ALA A 233      26.003  -7.740  -4.009  1.00  0.71           C  
ATOM   3316  O   ALA A 233      26.739  -8.411  -3.288  1.00  0.71           O  
ATOM   3317  CB  ALA A 233      26.017  -7.927  -6.478  1.00  0.71           C  
ATOM   3318  H   ALA A 233      23.523  -7.460  -6.021  1.00  0.71           H  
ATOM   3319  HA  ALA A 233      25.337  -9.444  -5.110  1.00  0.71           H  
ATOM   3320 1HB  ALA A 233      27.052  -8.252  -6.438  1.00  0.71           H  
ATOM   3321 2HB  ALA A 233      25.538  -8.352  -7.347  1.00  0.71           H  
ATOM   3322 3HB  ALA A 233      25.986  -6.841  -6.557  1.00  0.71           H  
ATOM   3323  N   TYR A 234      25.723  -6.465  -3.760  1.00  0.74           N  
ATOM   3324  CA  TYR A 234      26.310  -5.780  -2.625  1.00  0.74           C  
ATOM   3325  C   TYR A 234      25.880  -6.424  -1.309  1.00  0.74           C  
ATOM   3326  O   TYR A 234      26.714  -6.777  -0.476  1.00  0.74           O  
ATOM   3327  CB  TYR A 234      25.959  -4.308  -2.637  1.00  0.74           C  
ATOM   3328  CG  TYR A 234      26.514  -3.604  -1.465  1.00  0.74           C  
ATOM   3329  CD1 TYR A 234      27.853  -3.236  -1.428  1.00  0.74           C  
ATOM   3330  CD2 TYR A 234      25.701  -3.334  -0.421  1.00  0.74           C  
ATOM   3331  CE1 TYR A 234      28.343  -2.582  -0.321  1.00  0.74           C  
ATOM   3332  CE2 TYR A 234      26.173  -2.693   0.663  1.00  0.74           C  
ATOM   3333  CZ  TYR A 234      27.490  -2.309   0.732  1.00  0.74           C  
ATOM   3334  OH  TYR A 234      27.964  -1.667   1.844  1.00  0.74           O  
ATOM   3335  H   TYR A 234      25.101  -5.955  -4.395  1.00  0.74           H  
ATOM   3336  HA  TYR A 234      27.394  -5.866  -2.702  1.00  0.74           H  
ATOM   3337 1HB  TYR A 234      26.345  -3.840  -3.540  1.00  0.74           H  
ATOM   3338 2HB  TYR A 234      24.880  -4.175  -2.638  1.00  0.74           H  
ATOM   3339  HD1 TYR A 234      28.512  -3.459  -2.268  1.00  0.74           H  
ATOM   3340  HD2 TYR A 234      24.667  -3.634  -0.465  1.00  0.74           H  
ATOM   3341  HE1 TYR A 234      29.391  -2.286  -0.277  1.00  0.74           H  
ATOM   3342  HE2 TYR A 234      25.504  -2.492   1.457  1.00  0.74           H  
ATOM   3343  HH  TYR A 234      28.778  -1.203   1.621  1.00  0.74           H  
ATOM   3344  N   ILE A 235      24.580  -6.628  -1.149  1.00  0.77           N  
ATOM   3345  CA  ILE A 235      24.018  -7.163   0.082  1.00  0.77           C  
ATOM   3346  C   ILE A 235      24.642  -8.532   0.347  1.00  0.77           C  
ATOM   3347  O   ILE A 235      25.081  -8.819   1.472  1.00  0.77           O  
ATOM   3348  CB  ILE A 235      22.481  -7.229  -0.086  1.00  0.77           C  
ATOM   3349  CG1 ILE A 235      21.975  -5.835  -0.152  1.00  0.77           C  
ATOM   3350  CG2 ILE A 235      21.804  -7.902   1.048  1.00  0.77           C  
ATOM   3351  CD1 ILE A 235      20.583  -5.715  -0.639  1.00  0.77           C  
ATOM   3352  H   ILE A 235      23.950  -6.346  -1.900  1.00  0.77           H  
ATOM   3353  HA  ILE A 235      24.262  -6.502   0.902  1.00  0.77           H  
ATOM   3354  HB  ILE A 235      22.245  -7.741  -1.011  1.00  0.77           H  
ATOM   3355 1HG1 ILE A 235      22.024  -5.415   0.831  1.00  0.77           H  
ATOM   3356 2HG1 ILE A 235      22.626  -5.272  -0.792  1.00  0.77           H  
ATOM   3357 1HG2 ILE A 235      20.729  -7.912   0.884  1.00  0.77           H  
ATOM   3358 2HG2 ILE A 235      22.160  -8.876   1.090  1.00  0.77           H  
ATOM   3359 3HG2 ILE A 235      22.024  -7.381   1.976  1.00  0.77           H  
ATOM   3360 1HD1 ILE A 235      20.302  -4.669  -0.653  1.00  0.77           H  
ATOM   3361 2HD1 ILE A 235      20.524  -6.108  -1.643  1.00  0.77           H  
ATOM   3362 3HD1 ILE A 235      19.917  -6.266  -0.002  1.00  0.77           H  
ATOM   3363  N   HIS A 236      24.774  -9.330  -0.711  1.00  0.80           N  
ATOM   3364  CA  HIS A 236      25.391 -10.639  -0.643  1.00  0.80           C  
ATOM   3365  C   HIS A 236      26.884 -10.521  -0.286  1.00  0.80           C  
ATOM   3366  O   HIS A 236      27.386 -11.308   0.519  1.00  0.80           O  
ATOM   3367  CB  HIS A 236      25.226 -11.366  -1.988  1.00  0.80           C  
ATOM   3368  CG  HIS A 236      23.783 -11.635  -2.296  1.00  0.80           C  
ATOM   3369  ND1 HIS A 236      23.341 -12.099  -3.517  1.00  0.80           N  
ATOM   3370  CD2 HIS A 236      22.684 -11.443  -1.545  1.00  0.80           C  
ATOM   3371  CE1 HIS A 236      22.013 -12.188  -3.488  1.00  0.80           C  
ATOM   3372  NE2 HIS A 236      21.604 -11.799  -2.295  1.00  0.80           N  
ATOM   3373  H   HIS A 236      24.400  -9.024  -1.604  1.00  0.80           H  
ATOM   3374  HA  HIS A 236      24.900 -11.229   0.130  1.00  0.80           H  
ATOM   3375 1HB  HIS A 236      25.642 -10.755  -2.789  1.00  0.80           H  
ATOM   3376 2HB  HIS A 236      25.765 -12.310  -1.971  1.00  0.80           H  
ATOM   3377  HD2 HIS A 236      22.662 -11.070  -0.539  1.00  0.80           H  
ATOM   3378  HE1 HIS A 236      21.369 -12.530  -4.301  1.00  0.80           H  
ATOM   3379  HE2 HIS A 236      20.635 -11.755  -1.946  1.00  0.80           H  
ATOM   3380  N   SER A 237      27.599  -9.508  -0.822  1.00  0.82           N  
ATOM   3381  CA  SER A 237      29.032  -9.344  -0.517  1.00  0.82           C  
ATOM   3382  C   SER A 237      29.245  -9.027   0.959  1.00  0.82           C  
ATOM   3383  O   SER A 237      30.310  -9.294   1.518  1.00  0.82           O  
ATOM   3384  CB  SER A 237      29.673  -8.206  -1.320  1.00  0.82           C  
ATOM   3385  OG  SER A 237      29.264  -6.919  -0.873  1.00  0.82           O  
ATOM   3386  H   SER A 237      27.164  -8.875  -1.493  1.00  0.82           H  
ATOM   3387  HA  SER A 237      29.546 -10.275  -0.754  1.00  0.82           H  
ATOM   3388 1HB  SER A 237      30.753  -8.291  -1.254  1.00  0.82           H  
ATOM   3389 2HB  SER A 237      29.408  -8.305  -2.357  1.00  0.82           H  
ATOM   3390  HG  SER A 237      28.305  -6.979  -0.751  1.00  0.82           H  
ATOM   3391  N   GLN A 238      28.200  -8.501   1.598  1.00  0.83           N  
ATOM   3392  CA  GLN A 238      28.231  -8.139   3.003  1.00  0.83           C  
ATOM   3393  C   GLN A 238      27.743  -9.279   3.902  1.00  0.83           C  
ATOM   3394  O   GLN A 238      27.666  -9.120   5.129  1.00  0.83           O  
ATOM   3395  CB  GLN A 238      27.418  -6.864   3.221  1.00  0.83           C  
ATOM   3396  CG  GLN A 238      27.967  -5.670   2.417  1.00  0.83           C  
ATOM   3397  CD  GLN A 238      29.403  -5.343   2.736  1.00  0.83           C  
ATOM   3398  OE1 GLN A 238      29.739  -5.018   3.880  1.00  0.83           O  
ATOM   3399  NE2 GLN A 238      30.284  -5.459   1.731  1.00  0.83           N  
ATOM   3400  H   GLN A 238      27.368  -8.279   1.050  1.00  0.83           H  
ATOM   3401  HA  GLN A 238      29.263  -7.926   3.272  1.00  0.83           H  
ATOM   3402 1HB  GLN A 238      26.393  -7.035   2.885  1.00  0.83           H  
ATOM   3403 2HB  GLN A 238      27.376  -6.612   4.265  1.00  0.83           H  
ATOM   3404 1HG  GLN A 238      27.914  -5.890   1.368  1.00  0.83           H  
ATOM   3405 2HG  GLN A 238      27.363  -4.794   2.637  1.00  0.83           H  
ATOM   3406 1HE2 GLN A 238      31.251  -5.272   1.893  1.00  0.83           H  
ATOM   3407 2HE2 GLN A 238      29.977  -5.772   0.809  1.00  0.83           H  
ATOM   3408  N   GLY A 239      27.418 -10.426   3.288  1.00  0.83           N  
ATOM   3409  CA  GLY A 239      26.957 -11.614   3.985  1.00  0.83           C  
ATOM   3410  C   GLY A 239      25.481 -11.627   4.363  1.00  0.83           C  
ATOM   3411  O   GLY A 239      25.108 -12.402   5.229  1.00  0.83           O  
ATOM   3412  H   GLY A 239      27.506 -10.498   2.277  1.00  0.83           H  
ATOM   3413 1HA  GLY A 239      27.164 -12.481   3.356  1.00  0.83           H  
ATOM   3414 2HA  GLY A 239      27.552 -11.745   4.887  1.00  0.83           H  
ATOM   3415  N   VAL A 240      24.651 -10.789   3.741  1.00  0.82           N  
ATOM   3416  CA  VAL A 240      23.225 -10.705   4.090  1.00  0.82           C  
ATOM   3417  C   VAL A 240      22.291 -11.194   2.991  1.00  0.82           C  
ATOM   3418  O   VAL A 240      22.536 -10.963   1.818  1.00  0.82           O  
ATOM   3419  CB  VAL A 240      22.860  -9.244   4.475  1.00  0.82           C  
ATOM   3420  CG1 VAL A 240      21.344  -9.089   4.747  1.00  0.82           C  
ATOM   3421  CG2 VAL A 240      23.627  -8.846   5.725  1.00  0.82           C  
ATOM   3422  H   VAL A 240      25.003 -10.172   3.006  1.00  0.82           H  
ATOM   3423  HA  VAL A 240      23.051 -11.327   4.956  1.00  0.82           H  
ATOM   3424  HB  VAL A 240      23.135  -8.585   3.657  1.00  0.82           H  
ATOM   3425 1HG1 VAL A 240      21.132  -8.055   5.009  1.00  0.82           H  
ATOM   3426 2HG1 VAL A 240      20.781  -9.351   3.855  1.00  0.82           H  
ATOM   3427 3HG1 VAL A 240      21.049  -9.741   5.570  1.00  0.82           H  
ATOM   3428 1HG2 VAL A 240      23.384  -7.816   5.986  1.00  0.82           H  
ATOM   3429 2HG2 VAL A 240      23.347  -9.507   6.548  1.00  0.82           H  
ATOM   3430 3HG2 VAL A 240      24.700  -8.930   5.540  1.00  0.82           H  
ATOM   3431  N   CYS A 241      21.270 -11.960   3.369  1.00  0.80           N  
ATOM   3432  CA  CYS A 241      20.232 -12.390   2.427  1.00  0.80           C  
ATOM   3433  C   CYS A 241      18.948 -11.568   2.616  1.00  0.80           C  
ATOM   3434  O   CYS A 241      18.406 -11.450   3.729  1.00  0.80           O  
ATOM   3435  CB  CYS A 241      19.943 -13.878   2.572  1.00  0.80           C  
ATOM   3436  SG  CYS A 241      18.646 -14.550   1.476  1.00  0.80           S  
ATOM   3437  H   CYS A 241      21.174 -12.206   4.353  1.00  0.80           H  
ATOM   3438  HA  CYS A 241      20.591 -12.223   1.410  1.00  0.80           H  
ATOM   3439 1HB  CYS A 241      20.841 -14.398   2.339  1.00  0.80           H  
ATOM   3440 2HB  CYS A 241      19.686 -14.112   3.606  1.00  0.80           H  
ATOM   3441  HG  CYS A 241      18.655 -13.545   0.550  1.00  0.80           H  
ATOM   3442  N   HIS A 242      18.471 -10.946   1.538  1.00  0.77           N  
ATOM   3443  CA  HIS A 242      17.267 -10.114   1.624  1.00  0.77           C  
ATOM   3444  C   HIS A 242      16.040 -10.997   1.478  1.00  0.77           C  
ATOM   3445  O   HIS A 242      15.367 -10.999   0.454  1.00  0.77           O  
ATOM   3446  CB  HIS A 242      17.226  -9.023   0.543  1.00  0.77           C  
ATOM   3447  CG  HIS A 242      16.141  -7.969   0.818  1.00  0.77           C  
ATOM   3448  ND1 HIS A 242      15.733  -7.040  -0.122  1.00  0.77           N  
ATOM   3449  CD2 HIS A 242      15.403  -7.717   1.934  1.00  0.77           C  
ATOM   3450  CE1 HIS A 242      14.790  -6.262   0.406  1.00  0.77           C  
ATOM   3451  NE2 HIS A 242      14.573  -6.653   1.644  1.00  0.77           N  
ATOM   3452  H   HIS A 242      18.913 -11.112   0.631  1.00  0.77           H  
ATOM   3453  HA  HIS A 242      17.218  -9.628   2.595  1.00  0.77           H  
ATOM   3454 1HB  HIS A 242      18.194  -8.525   0.485  1.00  0.77           H  
ATOM   3455 2HB  HIS A 242      17.033  -9.482  -0.428  1.00  0.77           H  
ATOM   3456  HD2 HIS A 242      15.454  -8.253   2.883  1.00  0.77           H  
ATOM   3457  HE1 HIS A 242      14.277  -5.438  -0.094  1.00  0.77           H  
ATOM   3458  HE2 HIS A 242      13.898  -6.237   2.289  1.00  0.77           H  
ATOM   3459  N   ARG A 243      15.655 -11.648   2.562  1.00  0.75           N  
ATOM   3460  CA  ARG A 243      14.634 -12.709   2.536  1.00  0.75           C  
ATOM   3461  C   ARG A 243      13.165 -12.273   2.318  1.00  0.75           C  
ATOM   3462  O   ARG A 243      12.265 -12.834   2.936  1.00  0.75           O  
ATOM   3463  CB  ARG A 243      14.669 -13.487   3.840  1.00  0.75           C  
ATOM   3464  CG  ARG A 243      15.989 -14.215   4.131  1.00  0.75           C  
ATOM   3465  CD  ARG A 243      15.958 -15.033   5.406  1.00  0.75           C  
ATOM   3466  NE  ARG A 243      15.675 -14.214   6.587  1.00  0.75           N  
ATOM   3467  CZ  ARG A 243      15.662 -14.631   7.876  1.00  0.75           C  
ATOM   3468  NH1 ARG A 243      15.985 -15.855   8.229  1.00  0.75           N  
ATOM   3469  NH2 ARG A 243      15.310 -13.755   8.787  1.00  0.75           N  
ATOM   3470  H   ARG A 243      16.242 -11.521   3.384  1.00  0.75           H  
ATOM   3471  HA  ARG A 243      14.904 -13.390   1.727  1.00  0.75           H  
ATOM   3472 1HB  ARG A 243      14.452 -12.825   4.669  1.00  0.75           H  
ATOM   3473 2HB  ARG A 243      13.894 -14.242   3.820  1.00  0.75           H  
ATOM   3474 1HG  ARG A 243      16.206 -14.889   3.307  1.00  0.75           H  
ATOM   3475 2HG  ARG A 243      16.794 -13.480   4.220  1.00  0.75           H  
ATOM   3476 1HD  ARG A 243      15.192 -15.803   5.333  1.00  0.75           H  
ATOM   3477 2HD  ARG A 243      16.932 -15.502   5.551  1.00  0.75           H  
ATOM   3478  HE  ARG A 243      15.406 -13.232   6.439  1.00  0.75           H  
ATOM   3479 1HH1 ARG A 243      16.314 -16.525   7.537  1.00  0.75           H  
ATOM   3480 2HH1 ARG A 243      15.965 -16.115   9.201  1.00  0.75           H  
ATOM   3481 1HH2 ARG A 243      15.046 -12.818   8.458  1.00  0.75           H  
ATOM   3482 2HH2 ARG A 243      15.282 -14.000   9.761  1.00  0.75           H  
ATOM   3483  N   ASP A 244      12.929 -11.210   1.548  1.00  0.73           N  
ATOM   3484  CA  ASP A 244      11.580 -10.772   1.200  1.00  0.73           C  
ATOM   3485  C   ASP A 244      11.598  -9.863  -0.050  1.00  0.73           C  
ATOM   3486  O   ASP A 244      10.991  -8.794  -0.056  1.00  0.73           O  
ATOM   3487  CB  ASP A 244      10.896 -10.034   2.357  1.00  0.73           C  
ATOM   3488  CG  ASP A 244       9.348  -9.909   2.166  1.00  0.73           C  
ATOM   3489  OD1 ASP A 244       8.772 -10.807   1.536  1.00  0.73           O  
ATOM   3490  OD2 ASP A 244       8.767  -8.924   2.611  1.00  0.73           O  
ATOM   3491  H   ASP A 244      13.726 -10.785   1.096  1.00  0.73           H  
ATOM   3492  HA  ASP A 244      10.987 -11.655   0.963  1.00  0.73           H  
ATOM   3493 1HB  ASP A 244      11.085 -10.565   3.291  1.00  0.73           H  
ATOM   3494 2HB  ASP A 244      11.326  -9.034   2.456  1.00  0.73           H  
ATOM   3495  N   ILE A 245      12.290 -10.251  -1.117  1.00  0.72           N  
ATOM   3496  CA  ILE A 245      12.303  -9.355  -2.278  1.00  0.72           C  
ATOM   3497  C   ILE A 245      10.986  -9.442  -3.030  1.00  0.72           C  
ATOM   3498  O   ILE A 245      10.524 -10.525  -3.381  1.00  0.72           O  
ATOM   3499  CB  ILE A 245      13.416  -9.695  -3.264  1.00  0.72           C  
ATOM   3500  CG1 ILE A 245      14.706  -9.555  -2.648  1.00  0.72           C  
ATOM   3501  CG2 ILE A 245      13.325  -8.824  -4.529  1.00  0.72           C  
ATOM   3502  CD1 ILE A 245      15.712 -10.149  -3.484  1.00  0.72           C  
ATOM   3503  H   ILE A 245      12.801 -11.125  -1.121  1.00  0.72           H  
ATOM   3504  HA  ILE A 245      12.444  -8.331  -1.932  1.00  0.72           H  
ATOM   3505  HB  ILE A 245      13.327 -10.707  -3.542  1.00  0.72           H  
ATOM   3506 1HG1 ILE A 245      14.943  -8.506  -2.480  1.00  0.72           H  
ATOM   3507 2HG1 ILE A 245      14.706 -10.068  -1.696  1.00  0.72           H  
ATOM   3508 1HG2 ILE A 245      14.116  -9.105  -5.217  1.00  0.72           H  
ATOM   3509 2HG2 ILE A 245      12.367  -8.976  -5.007  1.00  0.72           H  
ATOM   3510 3HG2 ILE A 245      13.433  -7.777  -4.257  1.00  0.72           H  
ATOM   3511 1HD1 ILE A 245      16.652 -10.078  -2.999  1.00  0.72           H  
ATOM   3512 2HD1 ILE A 245      15.469 -11.190  -3.635  1.00  0.72           H  
ATOM   3513 3HD1 ILE A 245      15.729  -9.645  -4.433  1.00  0.72           H  
ATOM   3514  N   LYS A 246      10.399  -8.291  -3.269  1.00  0.71           N  
ATOM   3515  CA  LYS A 246       9.143  -8.168  -3.979  1.00  0.71           C  
ATOM   3516  C   LYS A 246       9.009  -6.728  -4.439  1.00  0.71           C  
ATOM   3517  O   LYS A 246       9.602  -5.854  -3.821  1.00  0.71           O  
ATOM   3518  CB  LYS A 246       7.988  -8.575  -3.075  1.00  0.71           C  
ATOM   3519  CG  LYS A 246       7.848  -7.777  -1.840  1.00  0.71           C  
ATOM   3520  CD  LYS A 246       6.644  -8.237  -1.095  1.00  0.71           C  
ATOM   3521  CE  LYS A 246       6.524  -7.602   0.265  1.00  0.71           C  
ATOM   3522  NZ  LYS A 246       5.284  -7.995   0.891  1.00  0.71           N  
ATOM   3523  H   LYS A 246      10.854  -7.457  -2.930  1.00  0.71           H  
ATOM   3524  HA  LYS A 246       9.188  -8.842  -4.829  1.00  0.71           H  
ATOM   3525 1HB  LYS A 246       7.053  -8.526  -3.591  1.00  0.71           H  
ATOM   3526 2HB  LYS A 246       8.124  -9.611  -2.764  1.00  0.71           H  
ATOM   3527 1HG  LYS A 246       8.726  -7.935  -1.215  1.00  0.71           H  
ATOM   3528 2HG  LYS A 246       7.770  -6.726  -2.068  1.00  0.71           H  
ATOM   3529 1HD  LYS A 246       5.743  -8.012  -1.668  1.00  0.71           H  
ATOM   3530 2HD  LYS A 246       6.708  -9.315  -0.967  1.00  0.71           H  
ATOM   3531 1HE  LYS A 246       7.339  -7.949   0.879  1.00  0.71           H  
ATOM   3532 2HE  LYS A 246       6.571  -6.523   0.202  1.00  0.71           H  
ATOM   3533 1HZ  LYS A 246       5.218  -7.597   1.811  1.00  0.71           H  
ATOM   3534 2HZ  LYS A 246       4.517  -7.639   0.291  1.00  0.71           H  
ATOM   3535 3HZ  LYS A 246       5.292  -9.026   0.947  1.00  0.71           H  
ATOM   3536  N   PRO A 247       8.181  -6.401  -5.440  1.00  0.71           N  
ATOM   3537  CA  PRO A 247       7.975  -5.056  -5.943  1.00  0.71           C  
ATOM   3538  C   PRO A 247       7.554  -4.052  -4.856  1.00  0.71           C  
ATOM   3539  O   PRO A 247       7.813  -2.854  -4.962  1.00  0.71           O  
ATOM   3540  CB  PRO A 247       6.860  -5.286  -6.963  1.00  0.71           C  
ATOM   3541  CG  PRO A 247       6.984  -6.705  -7.363  1.00  0.71           C  
ATOM   3542  CD  PRO A 247       7.346  -7.400  -6.106  1.00  0.71           C  
ATOM   3543  HA  PRO A 247       8.898  -4.725  -6.438  1.00  0.71           H  
ATOM   3544 1HB  PRO A 247       5.900  -5.096  -6.511  1.00  0.71           H  
ATOM   3545 2HB  PRO A 247       6.959  -4.607  -7.801  1.00  0.71           H  
ATOM   3546 1HG  PRO A 247       6.025  -7.054  -7.759  1.00  0.71           H  
ATOM   3547 2HG  PRO A 247       7.716  -6.832  -8.165  1.00  0.71           H  
ATOM   3548 1HD  PRO A 247       6.431  -7.566  -5.530  1.00  0.71           H  
ATOM   3549 2HD  PRO A 247       7.841  -8.314  -6.343  1.00  0.71           H  
ATOM   3550  N   GLN A 248       6.922  -4.540  -3.788  1.00  0.73           N  
ATOM   3551  CA  GLN A 248       6.472  -3.676  -2.697  1.00  0.73           C  
ATOM   3552  C   GLN A 248       7.632  -3.179  -1.827  1.00  0.73           C  
ATOM   3553  O   GLN A 248       7.482  -2.198  -1.097  1.00  0.73           O  
ATOM   3554  CB  GLN A 248       5.452  -4.419  -1.829  1.00  0.73           C  
ATOM   3555  CG  GLN A 248       4.128  -4.719  -2.521  1.00  0.73           C  
ATOM   3556  CD  GLN A 248       3.152  -5.584  -1.668  1.00  0.73           C  
ATOM   3557  OE1 GLN A 248       3.539  -6.484  -0.876  1.00  0.73           O  
ATOM   3558  NE2 GLN A 248       1.860  -5.299  -1.820  1.00  0.73           N  
ATOM   3559  H   GLN A 248       6.728  -5.527  -3.733  1.00  0.73           H  
ATOM   3560  HA  GLN A 248       5.986  -2.804  -3.132  1.00  0.73           H  
ATOM   3561 1HB  GLN A 248       5.870  -5.347  -1.535  1.00  0.73           H  
ATOM   3562 2HB  GLN A 248       5.251  -3.845  -0.925  1.00  0.73           H  
ATOM   3563 1HG  GLN A 248       3.633  -3.778  -2.756  1.00  0.73           H  
ATOM   3564 2HG  GLN A 248       4.343  -5.265  -3.438  1.00  0.73           H  
ATOM   3565 1HE2 GLN A 248       1.171  -5.813  -1.306  1.00  0.73           H  
ATOM   3566 2HE2 GLN A 248       1.572  -4.566  -2.436  1.00  0.73           H  
ATOM   3567  N   ASN A 249       8.760  -3.900  -1.858  1.00  0.75           N  
ATOM   3568  CA  ASN A 249       9.942  -3.568  -1.071  1.00  0.75           C  
ATOM   3569  C   ASN A 249      11.016  -2.882  -1.916  1.00  0.75           C  
ATOM   3570  O   ASN A 249      12.163  -2.711  -1.471  1.00  0.75           O  
ATOM   3571  CB  ASN A 249      10.512  -4.793  -0.384  1.00  0.75           C  
ATOM   3572  CG  ASN A 249       9.620  -5.332   0.736  1.00  0.75           C  
ATOM   3573  OD1 ASN A 249       8.829  -4.590   1.337  1.00  0.75           O  
ATOM   3574  ND2 ASN A 249       9.769  -6.603   1.037  1.00  0.75           N  
ATOM   3575  H   ASN A 249       8.838  -4.685  -2.500  1.00  0.75           H  
ATOM   3576  HA  ASN A 249       9.645  -2.859  -0.297  1.00  0.75           H  
ATOM   3577 1HB  ASN A 249      10.661  -5.586  -1.124  1.00  0.75           H  
ATOM   3578 2HB  ASN A 249      11.490  -4.552   0.036  1.00  0.75           H  
ATOM   3579 1HD2 ASN A 249       9.251  -7.065   1.790  1.00  0.75           H  
ATOM   3580 2HD2 ASN A 249      10.416  -7.180   0.533  1.00  0.75           H  
ATOM   3581  N   LEU A 250      10.681  -2.558  -3.163  1.00  0.80           N  
ATOM   3582  CA  LEU A 250      11.639  -1.917  -4.049  1.00  0.80           C  
ATOM   3583  C   LEU A 250      11.116  -0.535  -4.354  1.00  0.80           C  
ATOM   3584  O   LEU A 250      10.017  -0.396  -4.892  1.00  0.80           O  
ATOM   3585  CB  LEU A 250      11.785  -2.725  -5.326  1.00  0.80           C  
ATOM   3586  CG  LEU A 250      12.173  -4.187  -5.152  1.00  0.80           C  
ATOM   3587  CD1 LEU A 250      12.197  -4.869  -6.501  1.00  0.80           C  
ATOM   3588  CD2 LEU A 250      13.467  -4.288  -4.462  1.00  0.80           C  
ATOM   3589  H   LEU A 250       9.735  -2.720  -3.512  1.00  0.80           H  
ATOM   3590  HA  LEU A 250      12.605  -1.826  -3.554  1.00  0.80           H  
ATOM   3591 1HB  LEU A 250      10.824  -2.731  -5.811  1.00  0.80           H  
ATOM   3592 2HB  LEU A 250      12.508  -2.242  -5.969  1.00  0.80           H  
ATOM   3593  HG  LEU A 250      11.442  -4.668  -4.559  1.00  0.80           H  
ATOM   3594 1HD1 LEU A 250      12.447  -5.920  -6.365  1.00  0.80           H  
ATOM   3595 2HD1 LEU A 250      11.218  -4.789  -6.968  1.00  0.80           H  
ATOM   3596 3HD1 LEU A 250      12.941  -4.400  -7.139  1.00  0.80           H  
ATOM   3597 1HD2 LEU A 250      13.730  -5.334  -4.322  1.00  0.80           H  
ATOM   3598 2HD2 LEU A 250      14.220  -3.804  -5.047  1.00  0.80           H  
ATOM   3599 3HD2 LEU A 250      13.397  -3.802  -3.495  1.00  0.80           H  
ATOM   3600  N   LEU A 251      11.850   0.490  -3.990  1.00  0.86           N  
ATOM   3601  CA  LEU A 251      11.315   1.816  -4.182  1.00  0.86           C  
ATOM   3602  C   LEU A 251      11.909   2.427  -5.435  1.00  0.86           C  
ATOM   3603  O   LEU A 251      13.076   2.216  -5.728  1.00  0.86           O  
ATOM   3604  CB  LEU A 251      11.596   2.676  -2.969  1.00  0.86           C  
ATOM   3605  CG  LEU A 251      11.202   2.097  -1.641  1.00  0.86           C  
ATOM   3606  CD1 LEU A 251      11.496   3.112  -0.563  1.00  0.86           C  
ATOM   3607  CD2 LEU A 251       9.764   1.697  -1.655  1.00  0.86           C  
ATOM   3608  H   LEU A 251      12.760   0.356  -3.563  1.00  0.86           H  
ATOM   3609  HA  LEU A 251      10.247   1.755  -4.305  1.00  0.86           H  
ATOM   3610 1HB  LEU A 251      12.653   2.936  -2.942  1.00  0.86           H  
ATOM   3611 2HB  LEU A 251      10.998   3.559  -3.091  1.00  0.86           H  
ATOM   3612  HG  LEU A 251      11.824   1.226  -1.450  1.00  0.86           H  
ATOM   3613 1HD1 LEU A 251      11.256   2.696   0.414  1.00  0.86           H  
ATOM   3614 2HD1 LEU A 251      12.534   3.379  -0.601  1.00  0.86           H  
ATOM   3615 3HD1 LEU A 251      10.893   3.999  -0.732  1.00  0.86           H  
ATOM   3616 1HD2 LEU A 251       9.484   1.272  -0.694  1.00  0.86           H  
ATOM   3617 2HD2 LEU A 251       9.157   2.581  -1.853  1.00  0.86           H  
ATOM   3618 3HD2 LEU A 251       9.599   0.958  -2.435  1.00  0.86           H  
ATOM   3619  N   VAL A 252      11.116   3.179  -6.175  1.00  0.92           N  
ATOM   3620  CA  VAL A 252      11.542   3.833  -7.405  1.00  0.92           C  
ATOM   3621  C   VAL A 252      11.315   5.339  -7.436  1.00  0.92           C  
ATOM   3622  O   VAL A 252      10.275   5.848  -7.001  1.00  0.92           O  
ATOM   3623  CB  VAL A 252      10.828   3.209  -8.629  1.00  0.92           C  
ATOM   3624  CG1 VAL A 252      11.209   3.948  -9.920  1.00  0.92           C  
ATOM   3625  CG2 VAL A 252      11.215   1.776  -8.747  1.00  0.92           C  
ATOM   3626  H   VAL A 252      10.170   3.317  -5.860  1.00  0.92           H  
ATOM   3627  HA  VAL A 252      12.604   3.653  -7.518  1.00  0.92           H  
ATOM   3628  HB  VAL A 252       9.745   3.293  -8.497  1.00  0.92           H  
ATOM   3629 1HG1 VAL A 252      10.695   3.490 -10.753  1.00  0.92           H  
ATOM   3630 2HG1 VAL A 252      10.909   4.981  -9.855  1.00  0.92           H  
ATOM   3631 3HG1 VAL A 252      12.290   3.885 -10.077  1.00  0.92           H  
ATOM   3632 1HG2 VAL A 252      10.706   1.341  -9.601  1.00  0.92           H  
ATOM   3633 2HG2 VAL A 252      12.293   1.697  -8.881  1.00  0.92           H  
ATOM   3634 3HG2 VAL A 252      10.923   1.267  -7.843  1.00  0.92           H  
ATOM   3635  N   ASP A 253      12.317   6.069  -7.913  1.00  0.98           N  
ATOM   3636  CA  ASP A 253      12.153   7.499  -8.127  1.00  0.98           C  
ATOM   3637  C   ASP A 253      12.094   7.747  -9.640  1.00  0.98           C  
ATOM   3638  O   ASP A 253      13.155   7.885 -10.265  1.00  0.98           O  
ATOM   3639  CB  ASP A 253      13.276   8.305  -7.492  1.00  0.98           C  
ATOM   3640  CG  ASP A 253      13.105   9.839  -7.714  1.00  0.98           C  
ATOM   3641  OD1 ASP A 253      12.507  10.256  -8.716  1.00  0.98           O  
ATOM   3642  OD2 ASP A 253      13.551  10.573  -6.865  1.00  0.98           O  
ATOM   3643  H   ASP A 253      13.187   5.590  -8.170  1.00  0.98           H  
ATOM   3644  HA  ASP A 253      11.244   7.830  -7.638  1.00  0.98           H  
ATOM   3645 1HB  ASP A 253      13.309   8.120  -6.425  1.00  0.98           H  
ATOM   3646 2HB  ASP A 253      14.233   7.983  -7.900  1.00  0.98           H  
ATOM   3647  N   PRO A 254      10.887   7.903 -10.238  1.00  1.02           N  
ATOM   3648  CA  PRO A 254      10.607   8.000 -11.663  1.00  1.02           C  
ATOM   3649  C   PRO A 254      11.356   9.096 -12.396  1.00  1.02           C  
ATOM   3650  O   PRO A 254      11.476   9.046 -13.618  1.00  1.02           O  
ATOM   3651  CB  PRO A 254       9.106   8.296 -11.706  1.00  1.02           C  
ATOM   3652  CG  PRO A 254       8.566   7.764 -10.427  1.00  1.02           C  
ATOM   3653  CD  PRO A 254       9.644   8.002  -9.419  1.00  1.02           C  
ATOM   3654  HA  PRO A 254      10.817   7.019 -12.129  1.00  1.02           H  
ATOM   3655 1HB  PRO A 254       8.948   9.386 -11.812  1.00  1.02           H  
ATOM   3656 2HB  PRO A 254       8.650   7.822 -12.586  1.00  1.02           H  
ATOM   3657 1HG  PRO A 254       7.630   8.283 -10.165  1.00  1.02           H  
ATOM   3658 2HG  PRO A 254       8.309   6.695 -10.526  1.00  1.02           H  
ATOM   3659 1HD  PRO A 254       9.554   8.994  -8.942  1.00  1.02           H  
ATOM   3660 2HD  PRO A 254       9.533   7.194  -8.727  1.00  1.02           H  
ATOM   3661  N   ASP A 255      11.857  10.106 -11.677  1.00  1.02           N  
ATOM   3662  CA  ASP A 255      12.547  11.179 -12.379  1.00  1.02           C  
ATOM   3663  C   ASP A 255      14.022  10.884 -12.575  1.00  1.02           C  
ATOM   3664  O   ASP A 255      14.743  11.655 -13.215  1.00  1.02           O  
ATOM   3665  CB  ASP A 255      12.337  12.512 -11.668  1.00  1.02           C  
ATOM   3666  CG  ASP A 255      10.880  13.040 -11.834  1.00  1.02           C  
ATOM   3667  OD1 ASP A 255      10.352  12.960 -12.940  1.00  1.02           O  
ATOM   3668  OD2 ASP A 255      10.323  13.523 -10.881  1.00  1.02           O  
ATOM   3669  H   ASP A 255      11.816  10.131 -10.646  1.00  1.02           H  
ATOM   3670  HA  ASP A 255      12.099  11.267 -13.361  1.00  1.02           H  
ATOM   3671 1HB  ASP A 255      12.544  12.379 -10.597  1.00  1.02           H  
ATOM   3672 2HB  ASP A 255      13.038  13.250 -12.052  1.00  1.02           H  
ATOM   3673  N   THR A 256      14.462   9.756 -12.029  1.00  0.98           N  
ATOM   3674  CA  THR A 256      15.834   9.319 -12.135  1.00  0.98           C  
ATOM   3675  C   THR A 256      15.876   7.887 -12.645  1.00  0.98           C  
ATOM   3676  O   THR A 256      16.877   7.441 -13.190  1.00  0.98           O  
ATOM   3677  CB  THR A 256      16.482   9.345 -10.757  1.00  0.98           C  
ATOM   3678  OG1 THR A 256      15.807   8.375  -9.928  1.00  0.98           O  
ATOM   3679  CG2 THR A 256      16.328  10.708 -10.116  1.00  0.98           C  
ATOM   3680  H   THR A 256      13.819   9.165 -11.504  1.00  0.98           H  
ATOM   3681  HA  THR A 256      16.372   9.963 -12.829  1.00  0.98           H  
ATOM   3682  HB  THR A 256      17.535   9.100 -10.840  1.00  0.98           H  
ATOM   3683  HG1 THR A 256      14.832   8.553  -9.937  1.00  0.98           H  
ATOM   3684 1HG2 THR A 256      16.785  10.693  -9.128  1.00  0.98           H  
ATOM   3685 2HG2 THR A 256      16.815  11.460 -10.734  1.00  0.98           H  
ATOM   3686 3HG2 THR A 256      15.269  10.949 -10.015  1.00  0.98           H  
ATOM   3687  N   ALA A 257      14.760   7.178 -12.441  1.00  0.92           N  
ATOM   3688  CA  ALA A 257      14.587   5.735 -12.681  1.00  0.92           C  
ATOM   3689  C   ALA A 257      15.503   4.897 -11.786  1.00  0.92           C  
ATOM   3690  O   ALA A 257      15.821   3.746 -12.114  1.00  0.92           O  
ATOM   3691  CB  ALA A 257      14.847   5.367 -14.134  1.00  0.92           C  
ATOM   3692  H   ALA A 257      13.989   7.665 -11.991  1.00  0.92           H  
ATOM   3693  HA  ALA A 257      13.554   5.485 -12.433  1.00  0.92           H  
ATOM   3694 1HB  ALA A 257      14.669   4.302 -14.274  1.00  0.92           H  
ATOM   3695 2HB  ALA A 257      14.171   5.929 -14.767  1.00  0.92           H  
ATOM   3696 3HB  ALA A 257      15.871   5.589 -14.407  1.00  0.92           H  
ATOM   3697  N   VAL A 258      15.881   5.459 -10.639  1.00  0.85           N  
ATOM   3698  CA  VAL A 258      16.670   4.759  -9.645  1.00  0.85           C  
ATOM   3699  C   VAL A 258      15.804   3.923  -8.727  1.00  0.85           C  
ATOM   3700  O   VAL A 258      14.751   4.363  -8.255  1.00  0.85           O  
ATOM   3701  CB  VAL A 258      17.538   5.728  -8.830  1.00  0.85           C  
ATOM   3702  CG1 VAL A 258      18.269   4.984  -7.694  1.00  0.85           C  
ATOM   3703  CG2 VAL A 258      18.551   6.333  -9.770  1.00  0.85           C  
ATOM   3704  H   VAL A 258      15.636   6.429 -10.453  1.00  0.85           H  
ATOM   3705  HA  VAL A 258      17.349   4.101 -10.173  1.00  0.85           H  
ATOM   3706  HB  VAL A 258      16.911   6.505  -8.395  1.00  0.85           H  
ATOM   3707 1HG1 VAL A 258      18.889   5.683  -7.141  1.00  0.85           H  
ATOM   3708 2HG1 VAL A 258      17.547   4.539  -7.020  1.00  0.85           H  
ATOM   3709 3HG1 VAL A 258      18.897   4.202  -8.113  1.00  0.85           H  
ATOM   3710 1HG2 VAL A 258      19.186   7.035  -9.234  1.00  0.85           H  
ATOM   3711 2HG2 VAL A 258      19.154   5.530 -10.175  1.00  0.85           H  
ATOM   3712 3HG2 VAL A 258      18.039   6.844 -10.576  1.00  0.85           H  
ATOM   3713  N   LEU A 259      16.235   2.685  -8.541  1.00  0.80           N  
ATOM   3714  CA  LEU A 259      15.550   1.707  -7.705  1.00  0.80           C  
ATOM   3715  C   LEU A 259      16.343   1.405  -6.437  1.00  0.80           C  
ATOM   3716  O   LEU A 259      17.549   1.166  -6.496  1.00  0.80           O  
ATOM   3717  CB  LEU A 259      15.288   0.423  -8.500  1.00  0.80           C  
ATOM   3718  CG  LEU A 259      14.531  -0.710  -7.787  1.00  0.80           C  
ATOM   3719  CD1 LEU A 259      13.763  -1.481  -8.797  1.00  0.80           C  
ATOM   3720  CD2 LEU A 259      15.526  -1.650  -7.118  1.00  0.80           C  
ATOM   3721  H   LEU A 259      17.116   2.437  -8.982  1.00  0.80           H  
ATOM   3722  HA  LEU A 259      14.597   2.125  -7.431  1.00  0.80           H  
ATOM   3723 1HB  LEU A 259      14.722   0.686  -9.392  1.00  0.80           H  
ATOM   3724 2HB  LEU A 259      16.246   0.022  -8.819  1.00  0.80           H  
ATOM   3725  HG  LEU A 259      13.838  -0.293  -7.046  1.00  0.80           H  
ATOM   3726 1HD1 LEU A 259      13.244  -2.288  -8.314  1.00  0.80           H  
ATOM   3727 2HD1 LEU A 259      13.053  -0.827  -9.298  1.00  0.80           H  
ATOM   3728 3HD1 LEU A 259      14.456  -1.883  -9.512  1.00  0.80           H  
ATOM   3729 1HD2 LEU A 259      14.993  -2.453  -6.643  1.00  0.80           H  
ATOM   3730 2HD2 LEU A 259      16.199  -2.062  -7.874  1.00  0.80           H  
ATOM   3731 3HD2 LEU A 259      16.106  -1.108  -6.377  1.00  0.80           H  
ATOM   3732  N   LYS A 260      15.677   1.446  -5.286  1.00  0.78           N  
ATOM   3733  CA  LYS A 260      16.350   1.195  -4.023  1.00  0.78           C  
ATOM   3734  C   LYS A 260      15.649   0.133  -3.177  1.00  0.78           C  
ATOM   3735  O   LYS A 260      14.427   0.117  -3.051  1.00  0.78           O  
ATOM   3736  CB  LYS A 260      16.454   2.501  -3.241  1.00  0.78           C  
ATOM   3737  CG  LYS A 260      17.293   3.581  -3.922  1.00  0.78           C  
ATOM   3738  CD  LYS A 260      17.450   4.843  -3.073  1.00  0.78           C  
ATOM   3739  CE  LYS A 260      18.277   5.885  -3.829  1.00  0.78           C  
ATOM   3740  NZ  LYS A 260      18.465   7.169  -3.061  1.00  0.78           N  
ATOM   3741  H   LYS A 260      14.688   1.659  -5.305  1.00  0.78           H  
ATOM   3742  HA  LYS A 260      17.347   0.842  -4.243  1.00  0.78           H  
ATOM   3743 1HB  LYS A 260      15.455   2.902  -3.068  1.00  0.78           H  
ATOM   3744 2HB  LYS A 260      16.903   2.301  -2.282  1.00  0.78           H  
ATOM   3745 1HG  LYS A 260      18.282   3.185  -4.143  1.00  0.78           H  
ATOM   3746 2HG  LYS A 260      16.819   3.857  -4.857  1.00  0.78           H  
ATOM   3747 1HD  LYS A 260      16.482   5.255  -2.818  1.00  0.78           H  
ATOM   3748 2HD  LYS A 260      17.977   4.593  -2.156  1.00  0.78           H  
ATOM   3749 1HE  LYS A 260      19.254   5.458  -4.035  1.00  0.78           H  
ATOM   3750 2HE  LYS A 260      17.785   6.110  -4.773  1.00  0.78           H  
ATOM   3751 1HZ  LYS A 260      19.025   7.801  -3.604  1.00  0.78           H  
ATOM   3752 2HZ  LYS A 260      17.578   7.607  -2.865  1.00  0.78           H  
ATOM   3753 3HZ  LYS A 260      18.938   7.006  -2.166  1.00  0.78           H  
ATOM   3754  N   LEU A 261      16.420  -0.749  -2.560  1.00  0.78           N  
ATOM   3755  CA  LEU A 261      15.815  -1.786  -1.711  1.00  0.78           C  
ATOM   3756  C   LEU A 261      15.473  -1.258  -0.321  1.00  0.78           C  
ATOM   3757  O   LEU A 261      16.210  -0.444   0.246  1.00  0.78           O  
ATOM   3758  CB  LEU A 261      16.741  -3.003  -1.623  1.00  0.78           C  
ATOM   3759  CG  LEU A 261      16.632  -3.968  -2.788  1.00  0.78           C  
ATOM   3760  CD1 LEU A 261      16.924  -3.188  -4.076  1.00  0.78           C  
ATOM   3761  CD2 LEU A 261      17.597  -5.136  -2.591  1.00  0.78           C  
ATOM   3762  H   LEU A 261      17.430  -0.709  -2.715  1.00  0.78           H  
ATOM   3763  HA  LEU A 261      14.886  -2.110  -2.179  1.00  0.78           H  
ATOM   3764 1HB  LEU A 261      17.774  -2.665  -1.546  1.00  0.78           H  
ATOM   3765 2HB  LEU A 261      16.484  -3.560  -0.726  1.00  0.78           H  
ATOM   3766  HG  LEU A 261      15.636  -4.364  -2.835  1.00  0.78           H  
ATOM   3767 1HD1 LEU A 261      16.846  -3.827  -4.926  1.00  0.78           H  
ATOM   3768 2HD1 LEU A 261      16.202  -2.394  -4.174  1.00  0.78           H  
ATOM   3769 3HD1 LEU A 261      17.913  -2.762  -4.045  1.00  0.78           H  
ATOM   3770 1HD2 LEU A 261      17.516  -5.830  -3.420  1.00  0.78           H  
ATOM   3771 2HD2 LEU A 261      18.594  -4.776  -2.535  1.00  0.78           H  
ATOM   3772 3HD2 LEU A 261      17.363  -5.653  -1.673  1.00  0.78           H  
ATOM   3773  N   CYS A 262      14.371  -1.742   0.257  1.00  0.81           N  
ATOM   3774  CA  CYS A 262      13.972  -1.290   1.588  1.00  0.81           C  
ATOM   3775  C   CYS A 262      13.291  -2.389   2.402  1.00  0.81           C  
ATOM   3776  O   CYS A 262      13.054  -3.485   1.902  1.00  0.81           O  
ATOM   3777  CB  CYS A 262      12.979  -0.133   1.457  1.00  0.81           C  
ATOM   3778  SG  CYS A 262      11.401  -0.613   0.769  1.00  0.81           S  
ATOM   3779  H   CYS A 262      13.758  -2.373  -0.262  1.00  0.81           H  
ATOM   3780  HA  CYS A 262      14.859  -0.951   2.123  1.00  0.81           H  
ATOM   3781 1HB  CYS A 262      12.810   0.342   2.417  1.00  0.81           H  
ATOM   3782 2HB  CYS A 262      13.400   0.605   0.794  1.00  0.81           H  
ATOM   3783  HG  CYS A 262      11.908  -1.369  -0.236  1.00  0.81           H  
ATOM   3784  N   ASP A 263      12.982  -2.076   3.663  1.00  0.85           N  
ATOM   3785  CA  ASP A 263      12.294  -2.981   4.595  1.00  0.85           C  
ATOM   3786  C   ASP A 263      13.092  -4.266   4.846  1.00  0.85           C  
ATOM   3787  O   ASP A 263      12.716  -5.362   4.429  1.00  0.85           O  
ATOM   3788  CB  ASP A 263      10.876  -3.316   4.112  1.00  0.85           C  
ATOM   3789  CG  ASP A 263       9.940  -3.735   5.312  1.00  0.85           C  
ATOM   3790  OD1 ASP A 263      10.241  -3.339   6.434  1.00  0.85           O  
ATOM   3791  OD2 ASP A 263       8.949  -4.381   5.109  1.00  0.85           O  
ATOM   3792  H   ASP A 263      13.232  -1.156   3.999  1.00  0.85           H  
ATOM   3793  HA  ASP A 263      12.203  -2.466   5.550  1.00  0.85           H  
ATOM   3794 1HB  ASP A 263      10.440  -2.461   3.592  1.00  0.85           H  
ATOM   3795 2HB  ASP A 263      10.917  -4.144   3.397  1.00  0.85           H  
ATOM   3796  N   PHE A 264      14.237  -4.110   5.498  1.00  0.89           N  
ATOM   3797  CA  PHE A 264      15.162  -5.206   5.750  1.00  0.89           C  
ATOM   3798  C   PHE A 264      14.939  -5.930   7.077  1.00  0.89           C  
ATOM   3799  O   PHE A 264      15.765  -6.737   7.485  1.00  0.89           O  
ATOM   3800  CB  PHE A 264      16.591  -4.681   5.645  1.00  0.89           C  
ATOM   3801  CG  PHE A 264      17.084  -4.554   4.225  1.00  0.89           C  
ATOM   3802  CD1 PHE A 264      16.788  -3.465   3.444  1.00  0.89           C  
ATOM   3803  CD2 PHE A 264      17.910  -5.536   3.694  1.00  0.89           C  
ATOM   3804  CE1 PHE A 264      17.284  -3.360   2.170  1.00  0.89           C  
ATOM   3805  CE2 PHE A 264      18.403  -5.437   2.430  1.00  0.89           C  
ATOM   3806  CZ  PHE A 264      18.088  -4.343   1.660  1.00  0.89           C  
ATOM   3807  H   PHE A 264      14.453  -3.191   5.892  1.00  0.89           H  
ATOM   3808  HA  PHE A 264      15.028  -5.937   4.955  1.00  0.89           H  
ATOM   3809 1HB  PHE A 264      16.645  -3.695   6.104  1.00  0.89           H  
ATOM   3810 2HB  PHE A 264      17.270  -5.332   6.191  1.00  0.89           H  
ATOM   3811  HD1 PHE A 264      16.152  -2.678   3.848  1.00  0.89           H  
ATOM   3812  HD2 PHE A 264      18.172  -6.390   4.298  1.00  0.89           H  
ATOM   3813  HE1 PHE A 264      17.042  -2.497   1.572  1.00  0.89           H  
ATOM   3814  HE2 PHE A 264      19.043  -6.223   2.046  1.00  0.89           H  
ATOM   3815  HZ  PHE A 264      18.473  -4.251   0.654  1.00  0.89           H  
ATOM   3816  N   GLY A 265      13.788  -5.722   7.707  1.00  0.93           N  
ATOM   3817  CA  GLY A 265      13.459  -6.384   8.972  1.00  0.93           C  
ATOM   3818  C   GLY A 265      13.505  -7.907   8.885  1.00  0.93           C  
ATOM   3819  O   GLY A 265      13.828  -8.583   9.866  1.00  0.93           O  
ATOM   3820  H   GLY A 265      13.134  -5.055   7.313  1.00  0.93           H  
ATOM   3821 1HA  GLY A 265      14.157  -6.068   9.733  1.00  0.93           H  
ATOM   3822 2HA  GLY A 265      12.473  -6.058   9.300  1.00  0.93           H  
ATOM   3823  N   SER A 266      13.198  -8.448   7.710  1.00  0.96           N  
ATOM   3824  CA  SER A 266      13.212  -9.885   7.500  1.00  0.96           C  
ATOM   3825  C   SER A 266      14.575 -10.401   7.033  1.00  0.96           C  
ATOM   3826  O   SER A 266      14.737 -11.606   6.833  1.00  0.96           O  
ATOM   3827  CB  SER A 266      12.165 -10.261   6.479  1.00  0.96           C  
ATOM   3828  OG  SER A 266      10.875  -9.951   6.944  1.00  0.96           O  
ATOM   3829  H   SER A 266      12.945  -7.835   6.948  1.00  0.96           H  
ATOM   3830  HA  SER A 266      12.971 -10.368   8.447  1.00  0.96           H  
ATOM   3831 1HB  SER A 266      12.357  -9.721   5.552  1.00  0.96           H  
ATOM   3832 2HB  SER A 266      12.237 -11.319   6.252  1.00  0.96           H  
ATOM   3833  HG  SER A 266      10.261 -10.318   6.292  1.00  0.96           H  
ATOM   3834  N   ALA A 267      15.529  -9.496   6.801  1.00  1.02           N  
ATOM   3835  CA  ALA A 267      16.840  -9.872   6.286  1.00  1.02           C  
ATOM   3836  C   ALA A 267      17.690 -10.511   7.370  1.00  1.02           C  
ATOM   3837  O   ALA A 267      17.520 -10.250   8.569  1.00  1.02           O  
ATOM   3838  CB  ALA A 267      17.544  -8.669   5.696  1.00  1.02           C  
ATOM   3839  H   ALA A 267      15.369  -8.515   7.020  1.00  1.02           H  
ATOM   3840  HA  ALA A 267      16.697 -10.610   5.498  1.00  1.02           H  
ATOM   3841 1HB  ALA A 267      18.500  -8.975   5.292  1.00  1.02           H  
ATOM   3842 2HB  ALA A 267      16.928  -8.252   4.907  1.00  1.02           H  
ATOM   3843 3HB  ALA A 267      17.693  -7.926   6.463  1.00  1.02           H  
ATOM   3844  N   LYS A 268      18.622 -11.360   6.940  1.00  1.11           N  
ATOM   3845  CA  LYS A 268      19.521 -12.026   7.880  1.00  1.11           C  
ATOM   3846  C   LYS A 268      20.876 -12.401   7.301  1.00  1.11           C  
ATOM   3847  O   LYS A 268      20.986 -12.784   6.134  1.00  1.11           O  
ATOM   3848  CB  LYS A 268      18.863 -13.280   8.461  1.00  1.11           C  
ATOM   3849  CG  LYS A 268      19.706 -14.008   9.521  1.00  1.11           C  
ATOM   3850  CD  LYS A 268      19.016 -15.209  10.158  1.00  1.11           C  
ATOM   3851  CE  LYS A 268      19.987 -15.873  11.152  1.00  1.11           C  
ATOM   3852  NZ  LYS A 268      19.419 -17.061  11.846  1.00  1.11           N  
ATOM   3853  H   LYS A 268      18.693 -11.532   5.935  1.00  1.11           H  
ATOM   3854  HA  LYS A 268      19.709 -11.337   8.702  1.00  1.11           H  
ATOM   3855 1HB  LYS A 268      17.931 -12.997   8.935  1.00  1.11           H  
ATOM   3856 2HB  LYS A 268      18.638 -13.983   7.660  1.00  1.11           H  
ATOM   3857 1HG  LYS A 268      20.595 -14.391   9.061  1.00  1.11           H  
ATOM   3858 2HG  LYS A 268      19.995 -13.310  10.302  1.00  1.11           H  
ATOM   3859 1HD  LYS A 268      18.113 -14.891  10.678  1.00  1.11           H  
ATOM   3860 2HD  LYS A 268      18.747 -15.932   9.385  1.00  1.11           H  
ATOM   3861 1HE  LYS A 268      20.882 -16.186  10.607  1.00  1.11           H  
ATOM   3862 2HE  LYS A 268      20.274 -15.138  11.902  1.00  1.11           H  
ATOM   3863 1HZ  LYS A 268      20.159 -17.416  12.483  1.00  1.11           H  
ATOM   3864 2HZ  LYS A 268      18.609 -16.803  12.380  1.00  1.11           H  
ATOM   3865 3HZ  LYS A 268      19.165 -17.784  11.177  1.00  1.11           H  
ATOM   3866  N   GLN A 269      21.904 -12.291   8.140  1.00  1.27           N  
ATOM   3867  CA  GLN A 269      23.253 -12.712   7.795  1.00  1.27           C  
ATOM   3868  C   GLN A 269      23.336 -14.224   7.527  1.00  1.27           C  
ATOM   3869  O   GLN A 269      22.800 -15.040   8.280  1.00  1.27           O  
ATOM   3870  CB  GLN A 269      24.240 -12.332   8.902  1.00  1.27           C  
ATOM   3871  CG  GLN A 269      25.700 -12.632   8.557  1.00  1.27           C  
ATOM   3872  CD  GLN A 269      26.663 -12.213   9.635  1.00  1.27           C  
ATOM   3873  OE1 GLN A 269      26.310 -11.478  10.561  1.00  1.27           O  
ATOM   3874  NE2 GLN A 269      27.902 -12.681   9.528  1.00  1.27           N  
ATOM   3875  H   GLN A 269      21.737 -11.929   9.066  1.00  1.27           H  
ATOM   3876  HA  GLN A 269      23.541 -12.189   6.904  1.00  1.27           H  
ATOM   3877 1HB  GLN A 269      24.153 -11.268   9.118  1.00  1.27           H  
ATOM   3878 2HB  GLN A 269      23.992 -12.877   9.812  1.00  1.27           H  
ATOM   3879 1HG  GLN A 269      25.825 -13.696   8.385  1.00  1.27           H  
ATOM   3880 2HG  GLN A 269      25.956 -12.088   7.650  1.00  1.27           H  
ATOM   3881 1HE2 GLN A 269      28.593 -12.440  10.213  1.00  1.27           H  
ATOM   3882 2HE2 GLN A 269      28.143 -13.277   8.758  1.00  1.27           H  
ATOM   3883  N   LEU A 270      24.043 -14.594   6.476  1.00  1.50           N  
ATOM   3884  CA  LEU A 270      24.245 -15.986   6.120  1.00  1.50           C  
ATOM   3885  C   LEU A 270      25.478 -16.537   6.815  1.00  1.50           C  
ATOM   3886  O   LEU A 270      26.606 -16.349   6.361  1.00  1.50           O  
ATOM   3887  CB  LEU A 270      24.385 -16.131   4.600  1.00  1.50           C  
ATOM   3888  CG  LEU A 270      23.159 -15.708   3.766  1.00  1.50           C  
ATOM   3889  CD1 LEU A 270      23.504 -15.804   2.275  1.00  1.50           C  
ATOM   3890  CD2 LEU A 270      21.981 -16.636   4.119  1.00  1.50           C  
ATOM   3891  H   LEU A 270      24.454 -13.869   5.907  1.00  1.50           H  
ATOM   3892  HA  LEU A 270      23.378 -16.556   6.449  1.00  1.50           H  
ATOM   3893 1HB  LEU A 270      25.224 -15.512   4.278  1.00  1.50           H  
ATOM   3894 2HB  LEU A 270      24.613 -17.170   4.365  1.00  1.50           H  
ATOM   3895  HG  LEU A 270      22.894 -14.670   3.992  1.00  1.50           H  
ATOM   3896 1HD1 LEU A 270      22.653 -15.515   1.677  1.00  1.50           H  
ATOM   3897 2HD1 LEU A 270      24.342 -15.141   2.055  1.00  1.50           H  
ATOM   3898 3HD1 LEU A 270      23.777 -16.830   2.034  1.00  1.50           H  
ATOM   3899 1HD2 LEU A 270      21.101 -16.371   3.547  1.00  1.50           H  
ATOM   3900 2HD2 LEU A 270      22.248 -17.672   3.894  1.00  1.50           H  
ATOM   3901 3HD2 LEU A 270      21.758 -16.542   5.184  1.00  1.50           H  
ATOM   3902  N   VAL A 271      25.242 -17.219   7.932  1.00  1.79           N  
ATOM   3903  CA  VAL A 271      26.314 -17.717   8.786  1.00  1.79           C  
ATOM   3904  C   VAL A 271      26.535 -19.220   8.653  1.00  1.79           C  
ATOM   3905  O   VAL A 271      27.465 -19.776   9.231  1.00  1.79           O  
ATOM   3906  CB  VAL A 271      25.972 -17.389  10.252  1.00  1.79           C  
ATOM   3907  CG1 VAL A 271      25.847 -15.885  10.424  1.00  1.79           C  
ATOM   3908  CG2 VAL A 271      24.653 -18.061  10.635  1.00  1.79           C  
ATOM   3909  H   VAL A 271      24.279 -17.325   8.229  1.00  1.79           H  
ATOM   3910  HA  VAL A 271      27.236 -17.204   8.516  1.00  1.79           H  
ATOM   3911  HB  VAL A 271      26.775 -17.738  10.900  1.00  1.79           H  
ATOM   3912 1HG1 VAL A 271      25.611 -15.652  11.463  1.00  1.79           H  
ATOM   3913 2HG1 VAL A 271      26.786 -15.411  10.150  1.00  1.79           H  
ATOM   3914 3HG1 VAL A 271      25.048 -15.514   9.784  1.00  1.79           H  
ATOM   3915 1HG2 VAL A 271      24.411 -17.821  11.670  1.00  1.79           H  
ATOM   3916 2HG2 VAL A 271      23.855 -17.692   9.986  1.00  1.79           H  
ATOM   3917 3HG2 VAL A 271      24.729 -19.130  10.531  1.00  1.79           H  
ATOM   3918  N   ARG A 272      25.619 -19.891   7.962  1.00  2.12           N  
ATOM   3919  CA  ARG A 272      25.619 -21.343   7.688  1.00  2.12           C  
ATOM   3920  C   ARG A 272      25.451 -22.255   8.922  1.00  2.12           C  
ATOM   3921  O   ARG A 272      25.056 -23.412   8.788  1.00  2.12           O  
ATOM   3922  CB  ARG A 272      26.902 -21.756   6.964  1.00  2.12           C  
ATOM   3923  CG  ARG A 272      27.067 -21.185   5.560  1.00  2.12           C  
ATOM   3924  CD  ARG A 272      28.346 -21.635   4.927  1.00  2.12           C  
ATOM   3925  NE  ARG A 272      29.510 -21.080   5.607  1.00  2.12           N  
ATOM   3926  CZ  ARG A 272      30.789 -21.441   5.368  1.00  2.12           C  
ATOM   3927  NH1 ARG A 272      31.063 -22.354   4.459  1.00  2.12           N  
ATOM   3928  NH2 ARG A 272      31.769 -20.875   6.051  1.00  2.12           N  
ATOM   3929  H   ARG A 272      24.878 -19.342   7.554  1.00  2.12           H  
ATOM   3930  HA  ARG A 272      24.784 -21.545   7.017  1.00  2.12           H  
ATOM   3931 1HB  ARG A 272      27.777 -21.483   7.539  1.00  2.12           H  
ATOM   3932 2HB  ARG A 272      26.915 -22.841   6.872  1.00  2.12           H  
ATOM   3933 1HG  ARG A 272      26.239 -21.518   4.933  1.00  2.12           H  
ATOM   3934 2HG  ARG A 272      27.072 -20.094   5.606  1.00  2.12           H  
ATOM   3935 1HD  ARG A 272      28.411 -22.723   4.971  1.00  2.12           H  
ATOM   3936 2HD  ARG A 272      28.371 -21.313   3.887  1.00  2.12           H  
ATOM   3937  HE  ARG A 272      29.346 -20.375   6.315  1.00  2.12           H  
ATOM   3938 1HH1 ARG A 272      30.315 -22.788   3.936  1.00  2.12           H  
ATOM   3939 2HH1 ARG A 272      32.022 -22.621   4.284  1.00  2.12           H  
ATOM   3940 1HH2 ARG A 272      31.557 -20.175   6.751  1.00  2.12           H  
ATOM   3941 2HH2 ARG A 272      32.727 -21.142   5.876  1.00  2.12           H  
ATOM   3942  N   GLY A 273      25.688 -21.724  10.119  1.00  2.43           N  
ATOM   3943  CA  GLY A 273      25.546 -22.469  11.362  1.00  2.43           C  
ATOM   3944  C   GLY A 273      24.161 -22.339  11.990  1.00  2.43           C  
ATOM   3945  O   GLY A 273      23.919 -22.882  13.069  1.00  2.43           O  
ATOM   3946  H   GLY A 273      26.034 -20.775  10.161  1.00  2.43           H  
ATOM   3947 1HA  GLY A 273      25.764 -23.521  11.177  1.00  2.43           H  
ATOM   3948 2HA  GLY A 273      26.295 -22.116  12.068  1.00  2.43           H  
ATOM   3949  N   GLU A 274      23.261 -21.605  11.334  1.00  2.65           N  
ATOM   3950  CA  GLU A 274      21.927 -21.389  11.880  1.00  2.65           C  
ATOM   3951  C   GLU A 274      20.849 -21.606  10.812  1.00  2.65           C  
ATOM   3952  O   GLU A 274      21.050 -21.221   9.660  1.00  2.65           O  
ATOM   3953  CB  GLU A 274      21.794 -19.959  12.424  1.00  2.65           C  
ATOM   3954  CG  GLU A 274      22.718 -19.615  13.583  1.00  2.65           C  
ATOM   3955  CD  GLU A 274      22.495 -18.223  14.128  1.00  2.65           C  
ATOM   3956  OE1 GLU A 274      21.601 -17.536  13.654  1.00  2.65           O  
ATOM   3957  OE2 GLU A 274      23.220 -17.836  15.013  1.00  2.65           O  
ATOM   3958  H   GLU A 274      23.518 -21.202  10.446  1.00  2.65           H  
ATOM   3959  HA  GLU A 274      21.802 -22.088  12.698  1.00  2.65           H  
ATOM   3960 1HB  GLU A 274      21.995 -19.251  11.622  1.00  2.65           H  
ATOM   3961 2HB  GLU A 274      20.772 -19.788  12.753  1.00  2.65           H  
ATOM   3962 1HG  GLU A 274      22.558 -20.339  14.382  1.00  2.65           H  
ATOM   3963 2HG  GLU A 274      23.751 -19.706  13.255  1.00  2.65           H  
ATOM   3964  N   PRO A 275      19.680 -22.172  11.177  1.00  2.73           N  
ATOM   3965  CA  PRO A 275      18.536 -22.390  10.309  1.00  2.73           C  
ATOM   3966  C   PRO A 275      17.789 -21.105   9.980  1.00  2.73           C  
ATOM   3967  O   PRO A 275      17.779 -20.147  10.761  1.00  2.73           O  
ATOM   3968  CB  PRO A 275      17.660 -23.330  11.145  1.00  2.73           C  
ATOM   3969  CG  PRO A 275      18.005 -23.002  12.581  1.00  2.73           C  
ATOM   3970  CD  PRO A 275      19.479 -22.651  12.566  1.00  2.73           C  
ATOM   3971  HA  PRO A 275      18.870 -22.887   9.387  1.00  2.73           H  
ATOM   3972 1HB  PRO A 275      16.599 -23.148  10.905  1.00  2.73           H  
ATOM   3973 2HB  PRO A 275      17.876 -24.375  10.872  1.00  2.73           H  
ATOM   3974 1HG  PRO A 275      17.380 -22.167  12.932  1.00  2.73           H  
ATOM   3975 2HG  PRO A 275      17.780 -23.860  13.231  1.00  2.73           H  
ATOM   3976 1HD  PRO A 275      19.657 -21.852  13.298  1.00  2.73           H  
ATOM   3977 2HD  PRO A 275      20.082 -23.553  12.764  1.00  2.73           H  
ATOM   3978  N   ASN A 276      17.126 -21.119   8.835  1.00  2.65           N  
ATOM   3979  CA  ASN A 276      16.226 -20.049   8.414  1.00  2.65           C  
ATOM   3980  C   ASN A 276      14.763 -20.406   8.611  1.00  2.65           C  
ATOM   3981  O   ASN A 276      14.418 -21.569   8.835  1.00  2.65           O  
ATOM   3982  CB  ASN A 276      16.486 -19.684   6.988  1.00  2.65           C  
ATOM   3983  CG  ASN A 276      17.769 -18.931   6.787  1.00  2.65           C  
ATOM   3984  OD1 ASN A 276      17.819 -17.733   7.094  1.00  2.65           O  
ATOM   3985  ND2 ASN A 276      18.800 -19.587   6.328  1.00  2.65           N  
ATOM   3986  H   ASN A 276      17.238 -21.933   8.223  1.00  2.65           H  
ATOM   3987  HA  ASN A 276      16.424 -19.174   9.032  1.00  2.65           H  
ATOM   3988 1HB  ASN A 276      16.521 -20.582   6.470  1.00  2.65           H  
ATOM   3989 2HB  ASN A 276      15.655 -19.104   6.585  1.00  2.65           H  
ATOM   3990 1HD2 ASN A 276      19.675 -19.120   6.199  1.00  2.65           H  
ATOM   3991 2HD2 ASN A 276      18.722 -20.561   6.126  1.00  2.65           H  
ATOM   3992  N   VAL A 277      13.902 -19.398   8.509  1.00  2.43           N  
ATOM   3993  CA  VAL A 277      12.466 -19.606   8.586  1.00  2.43           C  
ATOM   3994  C   VAL A 277      11.858 -19.699   7.189  1.00  2.43           C  
ATOM   3995  O   VAL A 277      11.831 -18.723   6.435  1.00  2.43           O  
ATOM   3996  CB  VAL A 277      11.823 -18.455   9.371  1.00  2.43           C  
ATOM   3997  CG1 VAL A 277      10.313 -18.625   9.423  1.00  2.43           C  
ATOM   3998  CG2 VAL A 277      12.411 -18.416  10.763  1.00  2.43           C  
ATOM   3999  H   VAL A 277      14.254 -18.466   8.353  1.00  2.43           H  
ATOM   4000  HA  VAL A 277      12.277 -20.540   9.116  1.00  2.43           H  
ATOM   4001  HB  VAL A 277      12.039 -17.523   8.871  1.00  2.43           H  
ATOM   4002 1HG1 VAL A 277       9.871 -17.795   9.973  1.00  2.43           H  
ATOM   4003 2HG1 VAL A 277       9.920 -18.633   8.424  1.00  2.43           H  
ATOM   4004 3HG1 VAL A 277      10.068 -19.563   9.921  1.00  2.43           H  
ATOM   4005 1HG2 VAL A 277      11.968 -17.589  11.320  1.00  2.43           H  
ATOM   4006 2HG2 VAL A 277      12.197 -19.355  11.273  1.00  2.43           H  
ATOM   4007 3HG2 VAL A 277      13.490 -18.276  10.702  1.00  2.43           H  
ATOM   4008  N   SER A 278      11.323 -20.875   6.876  1.00  2.13           N  
ATOM   4009  CA  SER A 278      10.778 -21.196   5.555  1.00  2.13           C  
ATOM   4010  C   SER A 278       9.558 -20.367   5.150  1.00  2.13           C  
ATOM   4011  O   SER A 278       9.212 -20.279   3.974  1.00  2.13           O  
ATOM   4012  CB  SER A 278      10.441 -22.670   5.515  1.00  2.13           C  
ATOM   4013  OG  SER A 278       9.397 -22.976   6.395  1.00  2.13           O  
ATOM   4014  H   SER A 278      11.359 -21.610   7.571  1.00  2.13           H  
ATOM   4015  HA  SER A 278      11.566 -21.020   4.828  1.00  2.13           H  
ATOM   4016 1HB  SER A 278      10.164 -22.954   4.500  1.00  2.13           H  
ATOM   4017 2HB  SER A 278      11.328 -23.246   5.782  1.00  2.13           H  
ATOM   4018  HG  SER A 278       8.589 -22.674   5.963  1.00  2.13           H  
ATOM   4019  N   TYR A 279       8.906 -19.757   6.126  1.00  1.81           N  
ATOM   4020  CA  TYR A 279       7.718 -18.960   5.868  1.00  1.81           C  
ATOM   4021  C   TYR A 279       7.956 -17.455   5.957  1.00  1.81           C  
ATOM   4022  O   TYR A 279       6.995 -16.685   5.957  1.00  1.81           O  
ATOM   4023  CB  TYR A 279       6.629 -19.345   6.862  1.00  1.81           C  
ATOM   4024  CG  TYR A 279       6.218 -20.781   6.748  1.00  1.81           C  
ATOM   4025  CD1 TYR A 279       6.667 -21.696   7.684  1.00  1.81           C  
ATOM   4026  CD2 TYR A 279       5.407 -21.192   5.707  1.00  1.81           C  
ATOM   4027  CE1 TYR A 279       6.300 -23.022   7.583  1.00  1.81           C  
ATOM   4028  CE2 TYR A 279       5.039 -22.519   5.601  1.00  1.81           C  
ATOM   4029  CZ  TYR A 279       5.483 -23.433   6.537  1.00  1.81           C  
ATOM   4030  OH  TYR A 279       5.119 -24.757   6.436  1.00  1.81           O  
ATOM   4031  H   TYR A 279       9.243 -19.864   7.070  1.00  1.81           H  
ATOM   4032  HA  TYR A 279       7.371 -19.178   4.860  1.00  1.81           H  
ATOM   4033 1HB  TYR A 279       6.984 -19.167   7.879  1.00  1.81           H  
ATOM   4034 2HB  TYR A 279       5.750 -18.721   6.703  1.00  1.81           H  
ATOM   4035  HD1 TYR A 279       7.309 -21.368   8.502  1.00  1.81           H  
ATOM   4036  HD2 TYR A 279       5.062 -20.470   4.975  1.00  1.81           H  
ATOM   4037  HE1 TYR A 279       6.653 -23.742   8.321  1.00  1.81           H  
ATOM   4038  HE2 TYR A 279       4.400 -22.845   4.782  1.00  1.81           H  
ATOM   4039  HH  TYR A 279       5.513 -25.252   7.159  1.00  1.81           H  
ATOM   4040  N   ILE A 280       9.210 -17.016   6.078  1.00  1.50           N  
ATOM   4041  CA  ILE A 280       9.440 -15.579   6.230  1.00  1.50           C  
ATOM   4042  C   ILE A 280       9.215 -14.745   4.960  1.00  1.50           C  
ATOM   4043  O   ILE A 280       8.849 -13.574   5.044  1.00  1.50           O  
ATOM   4044  CB  ILE A 280      10.839 -15.297   6.777  1.00  1.50           C  
ATOM   4045  CG1 ILE A 280      10.865 -13.905   7.363  1.00  1.50           C  
ATOM   4046  CG2 ILE A 280      11.914 -15.443   5.703  1.00  1.50           C  
ATOM   4047  CD1 ILE A 280      12.092 -13.638   8.144  1.00  1.50           C  
ATOM   4048  H   ILE A 280      10.004 -17.662   6.078  1.00  1.50           H  
ATOM   4049  HA  ILE A 280       8.734 -15.219   6.978  1.00  1.50           H  
ATOM   4050  HB  ILE A 280      11.042 -15.994   7.571  1.00  1.50           H  
ATOM   4051 1HG1 ILE A 280      10.787 -13.178   6.559  1.00  1.50           H  
ATOM   4052 2HG1 ILE A 280      10.006 -13.785   8.023  1.00  1.50           H  
ATOM   4053 1HG2 ILE A 280      12.882 -15.251   6.146  1.00  1.50           H  
ATOM   4054 2HG2 ILE A 280      11.895 -16.452   5.297  1.00  1.50           H  
ATOM   4055 3HG2 ILE A 280      11.742 -14.726   4.907  1.00  1.50           H  
ATOM   4056 1HD1 ILE A 280      12.059 -12.631   8.549  1.00  1.50           H  
ATOM   4057 2HD1 ILE A 280      12.171 -14.358   8.958  1.00  1.50           H  
ATOM   4058 3HD1 ILE A 280      12.934 -13.735   7.476  1.00  1.50           H  
ATOM   4059  N   CYS A 281       9.448 -15.336   3.791  1.00  1.23           N  
ATOM   4060  CA  CYS A 281       9.326 -14.609   2.532  1.00  1.23           C  
ATOM   4061  C   CYS A 281       7.870 -14.511   2.100  1.00  1.23           C  
ATOM   4062  O   CYS A 281       7.114 -15.477   2.279  1.00  1.23           O  
ATOM   4063  CB  CYS A 281      10.082 -15.347   1.425  1.00  1.23           C  
ATOM   4064  SG  CYS A 281      11.849 -15.548   1.692  1.00  1.23           S  
ATOM   4065  H   CYS A 281       9.733 -16.303   3.786  1.00  1.23           H  
ATOM   4066  HA  CYS A 281       9.734 -13.603   2.658  1.00  1.23           H  
ATOM   4067 1HB  CYS A 281       9.646 -16.334   1.283  1.00  1.23           H  
ATOM   4068 2HB  CYS A 281       9.948 -14.801   0.488  1.00  1.23           H  
ATOM   4069  HG  CYS A 281      12.028 -14.316   2.190  1.00  1.23           H  
ATOM   4070  N   SER A 282       7.487 -13.395   1.457  1.00  1.02           N  
ATOM   4071  CA  SER A 282       6.135 -13.289   0.920  1.00  1.02           C  
ATOM   4072  C   SER A 282       5.858 -14.469  -0.003  1.00  1.02           C  
ATOM   4073  O   SER A 282       6.693 -14.847  -0.830  1.00  1.02           O  
ATOM   4074  CB  SER A 282       5.948 -11.970   0.201  1.00  1.02           C  
ATOM   4075  OG  SER A 282       6.042 -10.896   1.114  1.00  1.02           O  
ATOM   4076  H   SER A 282       8.123 -12.586   1.381  1.00  1.02           H  
ATOM   4077  HA  SER A 282       5.429 -13.329   1.751  1.00  1.02           H  
ATOM   4078 1HB  SER A 282       6.722 -11.863  -0.557  1.00  1.02           H  
ATOM   4079 2HB  SER A 282       4.983 -11.953  -0.300  1.00  1.02           H  
ATOM   4080  HG  SER A 282       7.007 -10.847   1.367  1.00  1.02           H  
ATOM   4081  N   ARG A 283       4.653 -15.014   0.110  1.00  0.88           N  
ATOM   4082  CA  ARG A 283       4.262 -16.227  -0.603  1.00  0.88           C  
ATOM   4083  C   ARG A 283       4.456 -16.219  -2.119  1.00  0.88           C  
ATOM   4084  O   ARG A 283       5.045 -17.155  -2.657  1.00  0.88           O  
ATOM   4085  CB  ARG A 283       2.811 -16.553  -0.244  1.00  0.88           C  
ATOM   4086  CG  ARG A 283       2.257 -17.828  -0.812  1.00  0.88           C  
ATOM   4087  CD  ARG A 283       0.962 -18.237  -0.171  1.00  0.88           C  
ATOM   4088  NE  ARG A 283      -0.132 -17.297  -0.395  1.00  0.88           N  
ATOM   4089  CZ  ARG A 283      -0.664 -16.466   0.512  1.00  0.88           C  
ATOM   4090  NH1 ARG A 283      -0.206 -16.402   1.746  1.00  0.88           N  
ATOM   4091  NH2 ARG A 283      -1.671 -15.718   0.128  1.00  0.88           N  
ATOM   4092  H   ARG A 283       4.006 -14.611   0.773  1.00  0.88           H  
ATOM   4093  HA  ARG A 283       4.871 -17.036  -0.207  1.00  0.88           H  
ATOM   4094 1HB  ARG A 283       2.719 -16.614   0.839  1.00  0.88           H  
ATOM   4095 2HB  ARG A 283       2.162 -15.744  -0.579  1.00  0.88           H  
ATOM   4096 1HG  ARG A 283       2.041 -17.660  -1.853  1.00  0.88           H  
ATOM   4097 2HG  ARG A 283       2.978 -18.638  -0.711  1.00  0.88           H  
ATOM   4098 1HD  ARG A 283       0.669 -19.187  -0.598  1.00  0.88           H  
ATOM   4099 2HD  ARG A 283       1.102 -18.352   0.901  1.00  0.88           H  
ATOM   4100  HE  ARG A 283      -0.573 -17.279  -1.318  1.00  0.88           H  
ATOM   4101 1HH1 ARG A 283       0.567 -16.985   2.027  1.00  0.88           H  
ATOM   4102 2HH1 ARG A 283      -0.630 -15.770   2.409  1.00  0.88           H  
ATOM   4103 1HH2 ARG A 283      -2.003 -15.824  -0.842  1.00  0.88           H  
ATOM   4104 2HH2 ARG A 283      -2.117 -15.081   0.767  1.00  0.88           H  
ATOM   4105  N   TYR A 284       4.109 -15.131  -2.802  1.00  0.79           N  
ATOM   4106  CA  TYR A 284       4.176 -15.127  -4.274  1.00  0.79           C  
ATOM   4107  C   TYR A 284       5.598 -15.037  -4.820  1.00  0.79           C  
ATOM   4108  O   TYR A 284       5.812 -15.075  -6.029  1.00  0.79           O  
ATOM   4109  CB  TYR A 284       3.411 -13.943  -4.854  1.00  0.79           C  
ATOM   4110  CG  TYR A 284       1.938 -13.932  -4.662  1.00  0.79           C  
ATOM   4111  CD1 TYR A 284       1.349 -14.640  -3.638  1.00  0.79           C  
ATOM   4112  CD2 TYR A 284       1.165 -13.176  -5.522  1.00  0.79           C  
ATOM   4113  CE1 TYR A 284      -0.008 -14.585  -3.475  1.00  0.79           C  
ATOM   4114  CE2 TYR A 284      -0.196 -13.126  -5.368  1.00  0.79           C  
ATOM   4115  CZ  TYR A 284      -0.788 -13.827  -4.347  1.00  0.79           C  
ATOM   4116  OH  TYR A 284      -2.152 -13.776  -4.187  1.00  0.79           O  
ATOM   4117  H   TYR A 284       3.711 -14.342  -2.316  1.00  0.79           H  
ATOM   4118  HA  TYR A 284       3.735 -16.053  -4.642  1.00  0.79           H  
ATOM   4119 1HB  TYR A 284       3.797 -13.038  -4.424  1.00  0.79           H  
ATOM   4120 2HB  TYR A 284       3.605 -13.895  -5.928  1.00  0.79           H  
ATOM   4121  HD1 TYR A 284       1.950 -15.229  -2.962  1.00  0.79           H  
ATOM   4122  HD2 TYR A 284       1.640 -12.624  -6.318  1.00  0.79           H  
ATOM   4123  HE1 TYR A 284      -0.470 -15.133  -2.665  1.00  0.79           H  
ATOM   4124  HE2 TYR A 284      -0.802 -12.529  -6.050  1.00  0.79           H  
ATOM   4125  HH  TYR A 284      -2.407 -14.274  -3.400  1.00  0.79           H  
ATOM   4126  N   TYR A 285       6.571 -14.837  -3.942  1.00  0.74           N  
ATOM   4127  CA  TYR A 285       7.943 -14.680  -4.364  1.00  0.74           C  
ATOM   4128  C   TYR A 285       8.791 -15.752  -3.693  1.00  0.74           C  
ATOM   4129  O   TYR A 285      10.026 -15.667  -3.662  1.00  0.74           O  
ATOM   4130  CB  TYR A 285       8.373 -13.273  -3.996  1.00  0.74           C  
ATOM   4131  CG  TYR A 285       7.420 -12.230  -4.600  1.00  0.74           C  
ATOM   4132  CD1 TYR A 285       6.387 -11.742  -3.815  1.00  0.74           C  
ATOM   4133  CD2 TYR A 285       7.553 -11.788  -5.911  1.00  0.74           C  
ATOM   4134  CE1 TYR A 285       5.487 -10.829  -4.324  1.00  0.74           C  
ATOM   4135  CE2 TYR A 285       6.646 -10.873  -6.434  1.00  0.74           C  
ATOM   4136  CZ  TYR A 285       5.608 -10.394  -5.638  1.00  0.74           C  
ATOM   4137  OH  TYR A 285       4.679  -9.480  -6.133  1.00  0.74           O  
ATOM   4138  H   TYR A 285       6.374 -14.822  -2.939  1.00  0.74           H  
ATOM   4139  HA  TYR A 285       8.012 -14.818  -5.442  1.00  0.74           H  
ATOM   4140 1HB  TYR A 285       8.376 -13.156  -2.907  1.00  0.74           H  
ATOM   4141 2HB  TYR A 285       9.382 -13.076  -4.361  1.00  0.74           H  
ATOM   4142  HD1 TYR A 285       6.284 -12.092  -2.794  1.00  0.74           H  
ATOM   4143  HD2 TYR A 285       8.353 -12.160  -6.523  1.00  0.74           H  
ATOM   4144  HE1 TYR A 285       4.676 -10.458  -3.696  1.00  0.74           H  
ATOM   4145  HE2 TYR A 285       6.743 -10.528  -7.469  1.00  0.74           H  
ATOM   4146  HH  TYR A 285       4.825  -9.317  -7.097  1.00  0.74           H  
ATOM   4147  N   ARG A 286       8.102 -16.751  -3.122  1.00  0.72           N  
ATOM   4148  CA  ARG A 286       8.721 -17.825  -2.360  1.00  0.72           C  
ATOM   4149  C   ARG A 286       9.297 -18.946  -3.224  1.00  0.72           C  
ATOM   4150  O   ARG A 286       8.605 -19.565  -4.033  1.00  0.72           O  
ATOM   4151  CB  ARG A 286       7.671 -18.398  -1.423  1.00  0.72           C  
ATOM   4152  CG  ARG A 286       8.129 -19.426  -0.475  1.00  0.72           C  
ATOM   4153  CD  ARG A 286       7.034 -19.872   0.421  1.00  0.72           C  
ATOM   4154  NE  ARG A 286       6.622 -18.804   1.336  1.00  0.72           N  
ATOM   4155  CZ  ARG A 286       5.565 -18.853   2.173  1.00  0.72           C  
ATOM   4156  NH1 ARG A 286       4.795 -19.924   2.226  1.00  0.72           N  
ATOM   4157  NH2 ARG A 286       5.314 -17.807   2.940  1.00  0.72           N  
ATOM   4158  H   ARG A 286       7.082 -16.765  -3.188  1.00  0.72           H  
ATOM   4159  HA  ARG A 286       9.526 -17.397  -1.765  1.00  0.72           H  
ATOM   4160 1HB  ARG A 286       7.241 -17.586  -0.834  1.00  0.72           H  
ATOM   4161 2HB  ARG A 286       6.863 -18.838  -2.009  1.00  0.72           H  
ATOM   4162 1HG  ARG A 286       8.543 -20.259  -1.017  1.00  0.72           H  
ATOM   4163 2HG  ARG A 286       8.876 -18.991   0.150  1.00  0.72           H  
ATOM   4164 1HD  ARG A 286       6.171 -20.166  -0.175  1.00  0.72           H  
ATOM   4165 2HD  ARG A 286       7.380 -20.721   1.017  1.00  0.72           H  
ATOM   4166  HE  ARG A 286       7.175 -17.947   1.343  1.00  0.72           H  
ATOM   4167 1HH1 ARG A 286       4.999 -20.720   1.641  1.00  0.72           H  
ATOM   4168 2HH1 ARG A 286       4.009 -19.950   2.858  1.00  0.72           H  
ATOM   4169 1HH2 ARG A 286       5.940 -16.979   2.882  1.00  0.72           H  
ATOM   4170 2HH2 ARG A 286       4.538 -17.815   3.583  1.00  0.72           H  
ATOM   4171  N   ALA A 287      10.580 -19.219  -3.034  1.00  0.73           N  
ATOM   4172  CA  ALA A 287      11.265 -20.260  -3.782  1.00  0.73           C  
ATOM   4173  C   ALA A 287      10.770 -21.648  -3.383  1.00  0.73           C  
ATOM   4174  O   ALA A 287      10.463 -21.864  -2.209  1.00  0.73           O  
ATOM   4175  CB  ALA A 287      12.766 -20.187  -3.545  1.00  0.73           C  
ATOM   4176  H   ALA A 287      11.101 -18.662  -2.371  1.00  0.73           H  
ATOM   4177  HA  ALA A 287      11.067 -20.082  -4.821  1.00  0.73           H  
ATOM   4178 1HB  ALA A 287      13.276 -20.944  -4.130  1.00  0.73           H  
ATOM   4179 2HB  ALA A 287      13.140 -19.204  -3.828  1.00  0.73           H  
ATOM   4180 3HB  ALA A 287      12.954 -20.356  -2.496  1.00  0.73           H  
ATOM   4181  N   PRO A 288      10.755 -22.630  -4.301  1.00  0.75           N  
ATOM   4182  CA  PRO A 288      10.508 -24.038  -4.059  1.00  0.75           C  
ATOM   4183  C   PRO A 288      11.342 -24.568  -2.903  1.00  0.75           C  
ATOM   4184  O   PRO A 288      10.896 -25.374  -2.106  1.00  0.75           O  
ATOM   4185  CB  PRO A 288      10.925 -24.651  -5.386  1.00  0.75           C  
ATOM   4186  CG  PRO A 288      10.618 -23.588  -6.372  1.00  0.75           C  
ATOM   4187  CD  PRO A 288      10.946 -22.310  -5.696  1.00  0.75           C  
ATOM   4188  HA  PRO A 288       9.438 -24.199  -3.898  1.00  0.75           H  
ATOM   4189 1HB  PRO A 288      11.991 -24.903  -5.357  1.00  0.75           H  
ATOM   4190 2HB  PRO A 288      10.378 -25.581  -5.567  1.00  0.75           H  
ATOM   4191 1HG  PRO A 288      11.177 -23.717  -7.308  1.00  0.75           H  
ATOM   4192 2HG  PRO A 288       9.576 -23.660  -6.613  1.00  0.75           H  
ATOM   4193 1HD  PRO A 288      11.973 -21.984  -5.916  1.00  0.75           H  
ATOM   4194 2HD  PRO A 288      10.191 -21.597  -5.998  1.00  0.75           H  
ATOM   4195  N   GLU A 289      12.551 -24.048  -2.758  1.00  0.80           N  
ATOM   4196  CA  GLU A 289      13.440 -24.465  -1.687  1.00  0.80           C  
ATOM   4197  C   GLU A 289      12.797 -24.224  -0.312  1.00  0.80           C  
ATOM   4198  O   GLU A 289      12.946 -25.028   0.612  1.00  0.80           O  
ATOM   4199  CB  GLU A 289      14.747 -23.704  -1.858  1.00  0.80           C  
ATOM   4200  CG  GLU A 289      15.892 -24.084  -0.974  1.00  0.80           C  
ATOM   4201  CD  GLU A 289      17.099 -23.270  -1.312  1.00  0.80           C  
ATOM   4202  OE1 GLU A 289      16.968 -22.458  -2.196  1.00  0.80           O  
ATOM   4203  OE2 GLU A 289      18.136 -23.451  -0.732  1.00  0.80           O  
ATOM   4204  H   GLU A 289      12.885 -23.371  -3.422  1.00  0.80           H  
ATOM   4205  HA  GLU A 289      13.631 -25.529  -1.780  1.00  0.80           H  
ATOM   4206 1HB  GLU A 289      15.087 -23.815  -2.888  1.00  0.80           H  
ATOM   4207 2HB  GLU A 289      14.550 -22.653  -1.702  1.00  0.80           H  
ATOM   4208 1HG  GLU A 289      15.626 -23.907   0.039  1.00  0.80           H  
ATOM   4209 2HG  GLU A 289      16.115 -25.145  -1.087  1.00  0.80           H  
ATOM   4210  N   LEU A 290      12.060 -23.116  -0.186  1.00  0.87           N  
ATOM   4211  CA  LEU A 290      11.380 -22.758   1.052  1.00  0.87           C  
ATOM   4212  C   LEU A 290      10.147 -23.657   1.199  1.00  0.87           C  
ATOM   4213  O   LEU A 290       9.892 -24.261   2.246  1.00  0.87           O  
ATOM   4214  CB  LEU A 290      10.979 -21.263   0.958  1.00  0.87           C  
ATOM   4215  CG  LEU A 290      12.138 -20.206   0.963  1.00  0.87           C  
ATOM   4216  CD1 LEU A 290      11.666 -18.905   0.455  1.00  0.87           C  
ATOM   4217  CD2 LEU A 290      12.553 -19.918   2.373  1.00  0.87           C  
ATOM   4218  H   LEU A 290      11.914 -22.522  -0.995  1.00  0.87           H  
ATOM   4219  HA  LEU A 290      12.039 -22.924   1.886  1.00  0.87           H  
ATOM   4220 1HB  LEU A 290      10.421 -21.123   0.063  1.00  0.87           H  
ATOM   4221 2HB  LEU A 290      10.329 -21.036   1.798  1.00  0.87           H  
ATOM   4222  HG  LEU A 290      12.963 -20.582   0.365  1.00  0.87           H  
ATOM   4223 1HD1 LEU A 290      12.483 -18.197   0.483  1.00  0.87           H  
ATOM   4224 2HD1 LEU A 290      11.329 -19.020  -0.542  1.00  0.87           H  
ATOM   4225 3HD1 LEU A 290      10.859 -18.551   1.081  1.00  0.87           H  
ATOM   4226 1HD2 LEU A 290      13.358 -19.182   2.381  1.00  0.87           H  
ATOM   4227 2HD2 LEU A 290      11.698 -19.524   2.922  1.00  0.87           H  
ATOM   4228 3HD2 LEU A 290      12.869 -20.793   2.836  1.00  0.87           H  
ATOM   4229  N   ILE A 291       9.448 -23.833   0.085  1.00  0.97           N  
ATOM   4230  CA  ILE A 291       8.201 -24.595   0.018  1.00  0.97           C  
ATOM   4231  C   ILE A 291       8.380 -26.073   0.361  1.00  0.97           C  
ATOM   4232  O   ILE A 291       7.563 -26.664   1.070  1.00  0.97           O  
ATOM   4233  CB  ILE A 291       7.605 -24.455  -1.378  1.00  0.97           C  
ATOM   4234  CG1 ILE A 291       7.167 -23.014  -1.568  1.00  0.97           C  
ATOM   4235  CG2 ILE A 291       6.477 -25.409  -1.581  1.00  0.97           C  
ATOM   4236  CD1 ILE A 291       6.820 -22.629  -2.976  1.00  0.97           C  
ATOM   4237  H   ILE A 291       9.769 -23.345  -0.754  1.00  0.97           H  
ATOM   4238  HA  ILE A 291       7.504 -24.165   0.733  1.00  0.97           H  
ATOM   4239  HB  ILE A 291       8.357 -24.666  -2.095  1.00  0.97           H  
ATOM   4240 1HG1 ILE A 291       6.305 -22.823  -0.937  1.00  0.97           H  
ATOM   4241 2HG1 ILE A 291       7.983 -22.388  -1.244  1.00  0.97           H  
ATOM   4242 1HG2 ILE A 291       6.107 -25.265  -2.570  1.00  0.97           H  
ATOM   4243 2HG2 ILE A 291       6.827 -26.434  -1.462  1.00  0.97           H  
ATOM   4244 3HG2 ILE A 291       5.685 -25.209  -0.862  1.00  0.97           H  
ATOM   4245 1HD1 ILE A 291       6.548 -21.577  -2.997  1.00  0.97           H  
ATOM   4246 2HD1 ILE A 291       7.675 -22.781  -3.621  1.00  0.97           H  
ATOM   4247 3HD1 ILE A 291       5.985 -23.234  -3.331  1.00  0.97           H  
ATOM   4248  N   PHE A 292       9.455 -26.662  -0.142  1.00  1.10           N  
ATOM   4249  CA  PHE A 292       9.761 -28.068   0.054  1.00  1.10           C  
ATOM   4250  C   PHE A 292      10.500 -28.387   1.361  1.00  1.10           C  
ATOM   4251  O   PHE A 292      10.922 -29.528   1.558  1.00  1.10           O  
ATOM   4252  CB  PHE A 292      10.561 -28.605  -1.138  1.00  1.10           C  
ATOM   4253  CG  PHE A 292       9.740 -28.858  -2.416  1.00  1.10           C  
ATOM   4254  CD1 PHE A 292       9.838 -28.052  -3.548  1.00  1.10           C  
ATOM   4255  CD2 PHE A 292       8.896 -29.943  -2.476  1.00  1.10           C  
ATOM   4256  CE1 PHE A 292       9.118 -28.334  -4.689  1.00  1.10           C  
ATOM   4257  CE2 PHE A 292       8.174 -30.233  -3.611  1.00  1.10           C  
ATOM   4258  CZ  PHE A 292       8.286 -29.430  -4.720  1.00  1.10           C  
ATOM   4259  H   PHE A 292      10.077 -26.110  -0.718  1.00  1.10           H  
ATOM   4260  HA  PHE A 292       8.814 -28.607   0.078  1.00  1.10           H  
ATOM   4261 1HB  PHE A 292      11.348 -27.889  -1.378  1.00  1.10           H  
ATOM   4262 2HB  PHE A 292      11.051 -29.537  -0.859  1.00  1.10           H  
ATOM   4263  HD1 PHE A 292      10.492 -27.205  -3.535  1.00  1.10           H  
ATOM   4264  HD2 PHE A 292       8.813 -30.577  -1.609  1.00  1.10           H  
ATOM   4265  HE1 PHE A 292       9.209 -27.697  -5.567  1.00  1.10           H  
ATOM   4266  HE2 PHE A 292       7.518 -31.102  -3.629  1.00  1.10           H  
ATOM   4267  HZ  PHE A 292       7.716 -29.661  -5.622  1.00  1.10           H  
ATOM   4268  N   GLY A 293      10.640 -27.413   2.273  1.00  1.24           N  
ATOM   4269  CA  GLY A 293      11.234 -27.716   3.576  1.00  1.24           C  
ATOM   4270  C   GLY A 293      12.743 -27.543   3.800  1.00  1.24           C  
ATOM   4271  O   GLY A 293      13.280 -28.144   4.730  1.00  1.24           O  
ATOM   4272  H   GLY A 293      10.308 -26.462   2.095  1.00  1.24           H  
ATOM   4273 1HA  GLY A 293      10.721 -27.096   4.312  1.00  1.24           H  
ATOM   4274 2HA  GLY A 293      10.969 -28.739   3.833  1.00  1.24           H  
ATOM   4275  N   ALA A 294      13.461 -26.789   2.977  1.00  1.35           N  
ATOM   4276  CA  ALA A 294      14.883 -26.601   3.272  1.00  1.35           C  
ATOM   4277  C   ALA A 294      14.997 -25.847   4.594  1.00  1.35           C  
ATOM   4278  O   ALA A 294      14.052 -25.168   4.999  1.00  1.35           O  
ATOM   4279  CB  ALA A 294      15.583 -25.833   2.173  1.00  1.35           C  
ATOM   4280  H   ALA A 294      13.052 -26.299   2.178  1.00  1.35           H  
ATOM   4281  HA  ALA A 294      15.353 -27.577   3.382  1.00  1.35           H  
ATOM   4282 1HB  ALA A 294      16.638 -25.699   2.416  1.00  1.35           H  
ATOM   4283 2HB  ALA A 294      15.493 -26.372   1.237  1.00  1.35           H  
ATOM   4284 3HB  ALA A 294      15.118 -24.888   2.068  1.00  1.35           H  
ATOM   4285  N   THR A 295      16.103 -26.005   5.312  1.00  1.41           N  
ATOM   4286  CA  THR A 295      16.310 -25.234   6.534  1.00  1.41           C  
ATOM   4287  C   THR A 295      17.567 -24.434   6.333  1.00  1.41           C  
ATOM   4288  O   THR A 295      17.810 -23.393   6.962  1.00  1.41           O  
ATOM   4289  CB  THR A 295      16.459 -26.148   7.755  1.00  1.41           C  
ATOM   4290  OG1 THR A 295      17.609 -27.005   7.586  1.00  1.41           O  
ATOM   4291  CG2 THR A 295      15.207 -27.004   7.919  1.00  1.41           C  
ATOM   4292  H   THR A 295      16.853 -26.596   4.982  1.00  1.41           H  
ATOM   4293  HA  THR A 295      15.475 -24.552   6.693  1.00  1.41           H  
ATOM   4294  HB  THR A 295      16.600 -25.537   8.647  1.00  1.41           H  
ATOM   4295  HG1 THR A 295      18.454 -26.469   7.518  1.00  1.41           H  
ATOM   4296 1HG2 THR A 295      15.316 -27.647   8.790  1.00  1.41           H  
ATOM   4297 2HG2 THR A 295      14.340 -26.354   8.051  1.00  1.41           H  
ATOM   4298 3HG2 THR A 295      15.062 -27.621   7.031  1.00  1.41           H  
ATOM   4299  N   ASP A 296      18.336 -24.934   5.380  1.00  1.39           N  
ATOM   4300  CA  ASP A 296      19.642 -24.408   5.044  1.00  1.39           C  
ATOM   4301  C   ASP A 296      19.534 -23.694   3.709  1.00  1.39           C  
ATOM   4302  O   ASP A 296      19.211 -24.320   2.704  1.00  1.39           O  
ATOM   4303  CB  ASP A 296      20.639 -25.549   4.943  1.00  1.39           C  
ATOM   4304  CG  ASP A 296      20.693 -26.351   6.237  1.00  1.39           C  
ATOM   4305  OD1 ASP A 296      20.167 -25.880   7.232  1.00  1.39           O  
ATOM   4306  OD2 ASP A 296      21.237 -27.422   6.226  1.00  1.39           O  
ATOM   4307  H   ASP A 296      17.991 -25.759   4.902  1.00  1.39           H  
ATOM   4308  HA  ASP A 296      19.959 -23.695   5.807  1.00  1.39           H  
ATOM   4309 1HB  ASP A 296      20.359 -26.211   4.122  1.00  1.39           H  
ATOM   4310 2HB  ASP A 296      21.632 -25.151   4.727  1.00  1.39           H  
ATOM   4311  N   TYR A 297      19.753 -22.390   3.711  1.00  1.29           N  
ATOM   4312  CA  TYR A 297      19.573 -21.587   2.506  1.00  1.29           C  
ATOM   4313  C   TYR A 297      20.774 -20.739   2.185  1.00  1.29           C  
ATOM   4314  O   TYR A 297      21.612 -20.466   3.047  1.00  1.29           O  
ATOM   4315  CB  TYR A 297      18.386 -20.666   2.651  1.00  1.29           C  
ATOM   4316  CG  TYR A 297      17.119 -21.354   2.880  1.00  1.29           C  
ATOM   4317  CD1 TYR A 297      16.800 -21.722   4.123  1.00  1.29           C  
ATOM   4318  CD2 TYR A 297      16.274 -21.575   1.871  1.00  1.29           C  
ATOM   4319  CE1 TYR A 297      15.614 -22.298   4.395  1.00  1.29           C  
ATOM   4320  CE2 TYR A 297      15.086 -22.150   2.116  1.00  1.29           C  
ATOM   4321  CZ  TYR A 297      14.757 -22.507   3.395  1.00  1.29           C  
ATOM   4322  OH  TYR A 297      13.558 -23.055   3.664  1.00  1.29           O  
ATOM   4323  H   TYR A 297      20.031 -21.941   4.572  1.00  1.29           H  
ATOM   4324  HA  TYR A 297      19.405 -22.256   1.659  1.00  1.29           H  
ATOM   4325 1HB  TYR A 297      18.556 -19.982   3.478  1.00  1.29           H  
ATOM   4326 2HB  TYR A 297      18.287 -20.063   1.747  1.00  1.29           H  
ATOM   4327  HD1 TYR A 297      17.509 -21.545   4.909  1.00  1.29           H  
ATOM   4328  HD2 TYR A 297      16.555 -21.285   0.881  1.00  1.29           H  
ATOM   4329  HE1 TYR A 297      15.354 -22.584   5.412  1.00  1.29           H  
ATOM   4330  HE2 TYR A 297      14.391 -22.325   1.304  1.00  1.29           H  
ATOM   4331  HH  TYR A 297      13.646 -23.690   4.378  1.00  1.29           H  
ATOM   4332  N   THR A 298      20.830 -20.311   0.936  1.00  1.15           N  
ATOM   4333  CA  THR A 298      21.852 -19.403   0.462  1.00  1.15           C  
ATOM   4334  C   THR A 298      21.177 -18.214  -0.183  1.00  1.15           C  
ATOM   4335  O   THR A 298      19.948 -18.161  -0.304  1.00  1.15           O  
ATOM   4336  CB  THR A 298      22.776 -20.041  -0.594  1.00  1.15           C  
ATOM   4337  OG1 THR A 298      22.057 -20.228  -1.842  1.00  1.15           O  
ATOM   4338  CG2 THR A 298      23.270 -21.394  -0.102  1.00  1.15           C  
ATOM   4339  H   THR A 298      20.111 -20.622   0.293  1.00  1.15           H  
ATOM   4340  HA  THR A 298      22.448 -19.051   1.306  1.00  1.15           H  
ATOM   4341  HB  THR A 298      23.634 -19.394  -0.770  1.00  1.15           H  
ATOM   4342  HG1 THR A 298      22.645 -20.683  -2.469  1.00  1.15           H  
ATOM   4343 1HG2 THR A 298      23.926 -21.834  -0.851  1.00  1.15           H  
ATOM   4344 2HG2 THR A 298      23.819 -21.263   0.832  1.00  1.15           H  
ATOM   4345 3HG2 THR A 298      22.421 -22.057   0.068  1.00  1.15           H  
ATOM   4346  N   SER A 299      22.001 -17.319  -0.693  1.00  1.00           N  
ATOM   4347  CA  SER A 299      21.587 -16.123  -1.407  1.00  1.00           C  
ATOM   4348  C   SER A 299      20.786 -16.428  -2.682  1.00  1.00           C  
ATOM   4349  O   SER A 299      20.113 -15.549  -3.234  1.00  1.00           O  
ATOM   4350  CB  SER A 299      22.813 -15.338  -1.754  1.00  1.00           C  
ATOM   4351  OG  SER A 299      23.621 -16.043  -2.660  1.00  1.00           O  
ATOM   4352  H   SER A 299      22.990 -17.461  -0.553  1.00  1.00           H  
ATOM   4353  HA  SER A 299      20.961 -15.526  -0.741  1.00  1.00           H  
ATOM   4354 1HB  SER A 299      22.517 -14.430  -2.182  1.00  1.00           H  
ATOM   4355 2HB  SER A 299      23.376 -15.106  -0.855  1.00  1.00           H  
ATOM   4356  HG  SER A 299      24.341 -15.449  -2.890  1.00  1.00           H  
ATOM   4357  N   SER A 300      20.807 -17.686  -3.137  1.00  0.87           N  
ATOM   4358  CA  SER A 300      20.057 -18.065  -4.319  1.00  0.87           C  
ATOM   4359  C   SER A 300      18.541 -17.839  -4.118  1.00  0.87           C  
ATOM   4360  O   SER A 300      17.795 -17.718  -5.094  1.00  0.87           O  
ATOM   4361  CB  SER A 300      20.374 -19.500  -4.659  1.00  0.87           C  
ATOM   4362  OG  SER A 300      19.923 -20.351  -3.663  1.00  0.87           O  
ATOM   4363  H   SER A 300      21.347 -18.404  -2.651  1.00  0.87           H  
ATOM   4364  HA  SER A 300      20.392 -17.443  -5.149  1.00  0.87           H  
ATOM   4365 1HB  SER A 300      19.920 -19.763  -5.597  1.00  0.87           H  
ATOM   4366 2HB  SER A 300      21.450 -19.620  -4.778  1.00  0.87           H  
ATOM   4367  HG  SER A 300      20.557 -20.259  -2.926  1.00  0.87           H  
ATOM   4368  N   ILE A 301      18.086 -17.734  -2.853  1.00  0.77           N  
ATOM   4369  CA  ILE A 301      16.688 -17.412  -2.584  1.00  0.77           C  
ATOM   4370  C   ILE A 301      16.367 -16.013  -3.097  1.00  0.77           C  
ATOM   4371  O   ILE A 301      15.290 -15.779  -3.654  1.00  0.77           O  
ATOM   4372  CB  ILE A 301      16.354 -17.486  -1.076  1.00  0.77           C  
ATOM   4373  CG1 ILE A 301      16.448 -18.876  -0.586  1.00  0.77           C  
ATOM   4374  CG2 ILE A 301      14.953 -16.926  -0.807  1.00  0.77           C  
ATOM   4375  CD1 ILE A 301      15.451 -19.749  -1.261  1.00  0.77           C  
ATOM   4376  H   ILE A 301      18.731 -17.866  -2.071  1.00  0.77           H  
ATOM   4377  HA  ILE A 301      16.058 -18.125  -3.110  1.00  0.77           H  
ATOM   4378  HB  ILE A 301      17.089 -16.894  -0.521  1.00  0.77           H  
ATOM   4379 1HG1 ILE A 301      17.454 -19.268  -0.775  1.00  0.77           H  
ATOM   4380 2HG1 ILE A 301      16.264 -18.890   0.487  1.00  0.77           H  
ATOM   4381 1HG2 ILE A 301      14.747 -16.970   0.263  1.00  0.77           H  
ATOM   4382 2HG2 ILE A 301      14.905 -15.887  -1.141  1.00  0.77           H  
ATOM   4383 3HG2 ILE A 301      14.210 -17.515  -1.346  1.00  0.77           H  
ATOM   4384 1HD1 ILE A 301      15.519 -20.753  -0.900  1.00  0.77           H  
ATOM   4385 2HD1 ILE A 301      14.462 -19.362  -1.060  1.00  0.77           H  
ATOM   4386 3HD1 ILE A 301      15.638 -19.750  -2.331  1.00  0.77           H  
ATOM   4387  N   ASP A 302      17.298 -15.071  -2.908  1.00  0.70           N  
ATOM   4388  CA  ASP A 302      17.076 -13.707  -3.349  1.00  0.70           C  
ATOM   4389  C   ASP A 302      17.029 -13.653  -4.862  1.00  0.70           C  
ATOM   4390  O   ASP A 302      16.254 -12.896  -5.447  1.00  0.70           O  
ATOM   4391  CB  ASP A 302      18.185 -12.787  -2.872  1.00  0.70           C  
ATOM   4392  CG  ASP A 302      18.188 -12.492  -1.423  1.00  0.70           C  
ATOM   4393  OD1 ASP A 302      17.254 -12.806  -0.757  1.00  0.70           O  
ATOM   4394  OD2 ASP A 302      19.166 -11.919  -0.963  1.00  0.70           O  
ATOM   4395  H   ASP A 302      18.197 -15.321  -2.509  1.00  0.70           H  
ATOM   4396  HA  ASP A 302      16.122 -13.363  -2.951  1.00  0.70           H  
ATOM   4397 1HB  ASP A 302      19.135 -13.241  -3.124  1.00  0.70           H  
ATOM   4398 2HB  ASP A 302      18.136 -11.857  -3.418  1.00  0.70           H  
ATOM   4399  N   VAL A 303      17.854 -14.482  -5.497  1.00  0.66           N  
ATOM   4400  CA  VAL A 303      17.900 -14.531  -6.952  1.00  0.66           C  
ATOM   4401  C   VAL A 303      16.556 -15.005  -7.502  1.00  0.66           C  
ATOM   4402  O   VAL A 303      16.014 -14.402  -8.435  1.00  0.66           O  
ATOM   4403  CB  VAL A 303      19.010 -15.466  -7.410  1.00  0.66           C  
ATOM   4404  CG1 VAL A 303      18.933 -15.663  -8.887  1.00  0.66           C  
ATOM   4405  CG2 VAL A 303      20.358 -14.892  -7.002  1.00  0.66           C  
ATOM   4406  H   VAL A 303      18.475 -15.066  -4.933  1.00  0.66           H  
ATOM   4407  HA  VAL A 303      18.108 -13.531  -7.329  1.00  0.66           H  
ATOM   4408  HB  VAL A 303      18.868 -16.434  -6.952  1.00  0.66           H  
ATOM   4409 1HG1 VAL A 303      19.701 -16.342  -9.202  1.00  0.66           H  
ATOM   4410 2HG1 VAL A 303      17.958 -16.073  -9.162  1.00  0.66           H  
ATOM   4411 3HG1 VAL A 303      19.082 -14.708  -9.354  1.00  0.66           H  
ATOM   4412 1HG2 VAL A 303      21.150 -15.569  -7.323  1.00  0.66           H  
ATOM   4413 2HG2 VAL A 303      20.494 -13.923  -7.480  1.00  0.66           H  
ATOM   4414 3HG2 VAL A 303      20.394 -14.775  -5.915  1.00  0.66           H  
ATOM   4415  N   TRP A 304      16.002 -16.064  -6.899  1.00  0.63           N  
ATOM   4416  CA  TRP A 304      14.672 -16.539  -7.276  1.00  0.63           C  
ATOM   4417  C   TRP A 304      13.657 -15.413  -7.178  1.00  0.63           C  
ATOM   4418  O   TRP A 304      12.917 -15.135  -8.130  1.00  0.63           O  
ATOM   4419  CB  TRP A 304      14.191 -17.678  -6.371  1.00  0.63           C  
ATOM   4420  CG  TRP A 304      12.705 -18.006  -6.573  1.00  0.63           C  
ATOM   4421  CD1 TRP A 304      11.680 -17.357  -5.957  1.00  0.63           C  
ATOM   4422  CD2 TRP A 304      12.076 -19.021  -7.380  1.00  0.63           C  
ATOM   4423  NE1 TRP A 304      10.488 -17.864  -6.352  1.00  0.63           N  
ATOM   4424  CE2 TRP A 304      10.691 -18.865  -7.216  1.00  0.63           C  
ATOM   4425  CE3 TRP A 304      12.545 -20.019  -8.206  1.00  0.63           C  
ATOM   4426  CZ2 TRP A 304       9.787 -19.653  -7.860  1.00  0.63           C  
ATOM   4427  CZ3 TRP A 304      11.621 -20.820  -8.838  1.00  0.63           C  
ATOM   4428  CH2 TRP A 304      10.277 -20.631  -8.675  1.00  0.63           C  
ATOM   4429  H   TRP A 304      16.518 -16.543  -6.160  1.00  0.63           H  
ATOM   4430  HA  TRP A 304      14.709 -16.892  -8.306  1.00  0.63           H  
ATOM   4431 1HB  TRP A 304      14.779 -18.573  -6.569  1.00  0.63           H  
ATOM   4432 2HB  TRP A 304      14.345 -17.411  -5.329  1.00  0.63           H  
ATOM   4433  HD1 TRP A 304      11.792 -16.540  -5.256  1.00  0.63           H  
ATOM   4434  HE1 TRP A 304       9.582 -17.536  -6.045  1.00  0.63           H  
ATOM   4435  HE3 TRP A 304      13.614 -20.176  -8.354  1.00  0.63           H  
ATOM   4436  HZ2 TRP A 304       8.713 -19.525  -7.726  1.00  0.63           H  
ATOM   4437  HZ3 TRP A 304      11.997 -21.610  -9.471  1.00  0.63           H  
ATOM   4438  HH2 TRP A 304       9.583 -21.276  -9.189  1.00  0.63           H  
ATOM   4439  N   SER A 305      13.612 -14.761  -6.017  1.00  0.61           N  
ATOM   4440  CA  SER A 305      12.627 -13.716  -5.815  1.00  0.61           C  
ATOM   4441  C   SER A 305      12.826 -12.579  -6.814  1.00  0.61           C  
ATOM   4442  O   SER A 305      11.852 -12.050  -7.353  1.00  0.61           O  
ATOM   4443  CB  SER A 305      12.688 -13.228  -4.398  1.00  0.61           C  
ATOM   4444  OG  SER A 305      12.294 -14.237  -3.489  1.00  0.61           O  
ATOM   4445  H   SER A 305      14.249 -15.017  -5.258  1.00  0.61           H  
ATOM   4446  HA  SER A 305      11.637 -14.143  -5.975  1.00  0.61           H  
ATOM   4447 1HB  SER A 305      13.702 -12.908  -4.171  1.00  0.61           H  
ATOM   4448 2HB  SER A 305      12.031 -12.376  -4.297  1.00  0.61           H  
ATOM   4449  HG  SER A 305      11.391 -14.548  -3.749  1.00  0.61           H  
ATOM   4450  N   ALA A 306      14.081 -12.215  -7.093  1.00  0.60           N  
ATOM   4451  CA  ALA A 306      14.360 -11.173  -8.071  1.00  0.60           C  
ATOM   4452  C   ALA A 306      13.825 -11.579  -9.444  1.00  0.60           C  
ATOM   4453  O   ALA A 306      13.242 -10.755 -10.153  1.00  0.60           O  
ATOM   4454  CB  ALA A 306      15.850 -10.917  -8.140  1.00  0.60           C  
ATOM   4455  H   ALA A 306      14.859 -12.656  -6.608  1.00  0.60           H  
ATOM   4456  HA  ALA A 306      13.847 -10.267  -7.757  1.00  0.60           H  
ATOM   4457 1HB  ALA A 306      16.065 -10.131  -8.848  1.00  0.60           H  
ATOM   4458 2HB  ALA A 306      16.205 -10.626  -7.156  1.00  0.60           H  
ATOM   4459 3HB  ALA A 306      16.350 -11.829  -8.448  1.00  0.60           H  
ATOM   4460  N   GLY A 307      13.966 -12.866  -9.789  1.00  0.60           N  
ATOM   4461  CA  GLY A 307      13.454 -13.398 -11.044  1.00  0.60           C  
ATOM   4462  C   GLY A 307      11.948 -13.261 -11.119  1.00  0.60           C  
ATOM   4463  O   GLY A 307      11.401 -12.932 -12.176  1.00  0.60           O  
ATOM   4464  H   GLY A 307      14.476 -13.496  -9.166  1.00  0.60           H  
ATOM   4465 1HA  GLY A 307      13.897 -12.868 -11.879  1.00  0.60           H  
ATOM   4466 2HA  GLY A 307      13.732 -14.448 -11.126  1.00  0.60           H  
ATOM   4467  N   CYS A 308      11.274 -13.471  -9.987  1.00  0.60           N  
ATOM   4468  CA  CYS A 308       9.829 -13.339  -9.943  1.00  0.60           C  
ATOM   4469  C   CYS A 308       9.449 -11.880 -10.183  1.00  0.60           C  
ATOM   4470  O   CYS A 308       8.494 -11.606 -10.912  1.00  0.60           O  
ATOM   4471  CB  CYS A 308       9.272 -13.789  -8.602  1.00  0.60           C  
ATOM   4472  SG  CYS A 308       9.417 -15.500  -8.285  1.00  0.60           S  
ATOM   4473  H   CYS A 308      11.792 -13.767  -9.157  1.00  0.60           H  
ATOM   4474  HA  CYS A 308       9.398 -13.955 -10.729  1.00  0.60           H  
ATOM   4475 1HB  CYS A 308       9.788 -13.271  -7.812  1.00  0.60           H  
ATOM   4476 2HB  CYS A 308       8.217 -13.525  -8.540  1.00  0.60           H  
ATOM   4477  HG  CYS A 308      10.767 -15.532  -8.301  1.00  0.60           H  
ATOM   4478  N   VAL A 309      10.235 -10.943  -9.618  1.00  0.61           N  
ATOM   4479  CA  VAL A 309       9.983  -9.514  -9.822  1.00  0.61           C  
ATOM   4480  C   VAL A 309      10.107  -9.192 -11.302  1.00  0.61           C  
ATOM   4481  O   VAL A 309       9.237  -8.530 -11.864  1.00  0.61           O  
ATOM   4482  CB  VAL A 309      10.966  -8.620  -9.025  1.00  0.61           C  
ATOM   4483  CG1 VAL A 309      10.801  -7.151  -9.457  1.00  0.61           C  
ATOM   4484  CG2 VAL A 309      10.726  -8.757  -7.546  1.00  0.61           C  
ATOM   4485  H   VAL A 309      11.003 -11.244  -9.012  1.00  0.61           H  
ATOM   4486  HA  VAL A 309       8.967  -9.290  -9.494  1.00  0.61           H  
ATOM   4487  HB  VAL A 309      11.980  -8.912  -9.253  1.00  0.61           H  
ATOM   4488 1HG1 VAL A 309      11.510  -6.532  -8.915  1.00  0.61           H  
ATOM   4489 2HG1 VAL A 309      11.000  -7.070 -10.527  1.00  0.61           H  
ATOM   4490 3HG1 VAL A 309       9.794  -6.811  -9.252  1.00  0.61           H  
ATOM   4491 1HG2 VAL A 309      11.423  -8.126  -7.007  1.00  0.61           H  
ATOM   4492 2HG2 VAL A 309       9.738  -8.451  -7.340  1.00  0.61           H  
ATOM   4493 3HG2 VAL A 309      10.859  -9.790  -7.242  1.00  0.61           H  
ATOM   4494  N   LEU A 310      11.156  -9.697 -11.953  1.00  0.62           N  
ATOM   4495  CA  LEU A 310      11.291  -9.475 -13.385  1.00  0.62           C  
ATOM   4496  C   LEU A 310      10.108 -10.022 -14.136  1.00  0.62           C  
ATOM   4497  O   LEU A 310       9.533  -9.332 -14.982  1.00  0.62           O  
ATOM   4498  CB  LEU A 310      12.579 -10.064 -13.948  1.00  0.62           C  
ATOM   4499  CG  LEU A 310      12.708 -10.015 -15.504  1.00  0.62           C  
ATOM   4500  CD1 LEU A 310      12.584  -8.635 -16.039  1.00  0.62           C  
ATOM   4501  CD2 LEU A 310      14.093 -10.586 -15.921  1.00  0.62           C  
ATOM   4502  H   LEU A 310      11.859 -10.230 -11.436  1.00  0.62           H  
ATOM   4503  HA  LEU A 310      11.325  -8.405 -13.556  1.00  0.62           H  
ATOM   4504 1HB  LEU A 310      13.390  -9.564 -13.540  1.00  0.62           H  
ATOM   4505 2HB  LEU A 310      12.638 -11.109 -13.644  1.00  0.62           H  
ATOM   4506  HG  LEU A 310      11.910 -10.583 -15.920  1.00  0.62           H  
ATOM   4507 1HD1 LEU A 310      12.652  -8.673 -17.124  1.00  0.62           H  
ATOM   4508 2HD1 LEU A 310      11.616  -8.236 -15.750  1.00  0.62           H  
ATOM   4509 3HD1 LEU A 310      13.335  -8.006 -15.685  1.00  0.62           H  
ATOM   4510 1HD2 LEU A 310      14.179 -10.576 -17.013  1.00  0.62           H  
ATOM   4511 2HD2 LEU A 310      14.881  -9.971 -15.489  1.00  0.62           H  
ATOM   4512 3HD2 LEU A 310      14.202 -11.607 -15.559  1.00  0.62           H  
ATOM   4513  N   ALA A 311       9.722 -11.257 -13.851  1.00  0.64           N  
ATOM   4514  CA  ALA A 311       8.608 -11.798 -14.584  1.00  0.64           C  
ATOM   4515  C   ALA A 311       7.365 -10.926 -14.395  1.00  0.64           C  
ATOM   4516  O   ALA A 311       6.676 -10.628 -15.371  1.00  0.64           O  
ATOM   4517  CB  ALA A 311       8.338 -13.210 -14.140  1.00  0.64           C  
ATOM   4518  H   ALA A 311      10.212 -11.811 -13.147  1.00  0.64           H  
ATOM   4519  HA  ALA A 311       8.874 -11.789 -15.635  1.00  0.64           H  
ATOM   4520 1HB  ALA A 311       7.509 -13.622 -14.713  1.00  0.64           H  
ATOM   4521 2HB  ALA A 311       9.227 -13.823 -14.288  1.00  0.64           H  
ATOM   4522 3HB  ALA A 311       8.082 -13.190 -13.093  1.00  0.64           H  
ATOM   4523  N   GLU A 312       7.111 -10.448 -13.169  1.00  0.66           N  
ATOM   4524  CA  GLU A 312       5.965  -9.575 -12.930  1.00  0.66           C  
ATOM   4525  C   GLU A 312       6.067  -8.275 -13.730  1.00  0.66           C  
ATOM   4526  O   GLU A 312       5.076  -7.799 -14.287  1.00  0.66           O  
ATOM   4527  CB  GLU A 312       5.776  -9.295 -11.431  1.00  0.66           C  
ATOM   4528  CG  GLU A 312       4.595  -8.356 -11.109  1.00  0.66           C  
ATOM   4529  CD  GLU A 312       4.252  -8.259  -9.631  1.00  0.66           C  
ATOM   4530  OE1 GLU A 312       4.851  -8.959  -8.833  1.00  0.66           O  
ATOM   4531  OE2 GLU A 312       3.374  -7.482  -9.305  1.00  0.66           O  
ATOM   4532  H   GLU A 312       7.708 -10.718 -12.387  1.00  0.66           H  
ATOM   4533  HA  GLU A 312       5.073 -10.102 -13.269  1.00  0.66           H  
ATOM   4534 1HB  GLU A 312       5.620 -10.239 -10.905  1.00  0.66           H  
ATOM   4535 2HB  GLU A 312       6.686  -8.847 -11.031  1.00  0.66           H  
ATOM   4536 1HG  GLU A 312       4.858  -7.361 -11.464  1.00  0.66           H  
ATOM   4537 2HG  GLU A 312       3.728  -8.671 -11.661  1.00  0.66           H  
ATOM   4538  N   LEU A 313       7.272  -7.706 -13.823  1.00  0.68           N  
ATOM   4539  CA  LEU A 313       7.458  -6.467 -14.573  1.00  0.68           C  
ATOM   4540  C   LEU A 313       7.122  -6.664 -16.060  1.00  0.68           C  
ATOM   4541  O   LEU A 313       6.550  -5.782 -16.709  1.00  0.68           O  
ATOM   4542  CB  LEU A 313       8.918  -5.987 -14.467  1.00  0.68           C  
ATOM   4543  CG  LEU A 313       9.444  -5.464 -13.107  1.00  0.68           C  
ATOM   4544  CD1 LEU A 313      10.968  -5.241 -13.185  1.00  0.68           C  
ATOM   4545  CD2 LEU A 313       8.795  -4.187 -12.784  1.00  0.68           C  
ATOM   4546  H   LEU A 313       8.063  -8.127 -13.335  1.00  0.68           H  
ATOM   4547  HA  LEU A 313       6.794  -5.715 -14.154  1.00  0.68           H  
ATOM   4548 1HB  LEU A 313       9.561  -6.809 -14.765  1.00  0.68           H  
ATOM   4549 2HB  LEU A 313       9.046  -5.202 -15.169  1.00  0.68           H  
ATOM   4550  HG  LEU A 313       9.233  -6.184 -12.335  1.00  0.68           H  
ATOM   4551 1HD1 LEU A 313      11.335  -4.875 -12.227  1.00  0.68           H  
ATOM   4552 2HD1 LEU A 313      11.461  -6.170 -13.422  1.00  0.68           H  
ATOM   4553 3HD1 LEU A 313      11.190  -4.511 -13.953  1.00  0.68           H  
ATOM   4554 1HD2 LEU A 313       9.179  -3.844 -11.854  1.00  0.68           H  
ATOM   4555 2HD2 LEU A 313       9.030  -3.466 -13.557  1.00  0.68           H  
ATOM   4556 3HD2 LEU A 313       7.716  -4.324 -12.712  1.00  0.68           H  
ATOM   4557  N   LEU A 314       7.465  -7.843 -16.586  1.00  0.71           N  
ATOM   4558  CA  LEU A 314       7.239  -8.198 -17.987  1.00  0.71           C  
ATOM   4559  C   LEU A 314       5.779  -8.593 -18.275  1.00  0.71           C  
ATOM   4560  O   LEU A 314       5.259  -8.321 -19.359  1.00  0.71           O  
ATOM   4561  CB  LEU A 314       8.139  -9.380 -18.341  1.00  0.71           C  
ATOM   4562  CG  LEU A 314       9.645  -9.134 -18.290  1.00  0.71           C  
ATOM   4563  CD1 LEU A 314      10.351 -10.468 -18.454  1.00  0.71           C  
ATOM   4564  CD2 LEU A 314      10.050  -8.150 -19.365  1.00  0.71           C  
ATOM   4565  H   LEU A 314       7.949  -8.514 -15.983  1.00  0.71           H  
ATOM   4566  HA  LEU A 314       7.498  -7.339 -18.605  1.00  0.71           H  
ATOM   4567 1HB  LEU A 314       7.926 -10.176 -17.642  1.00  0.71           H  
ATOM   4568 2HB  LEU A 314       7.887  -9.727 -19.343  1.00  0.71           H  
ATOM   4569  HG  LEU A 314       9.910  -8.729 -17.327  1.00  0.71           H  
ATOM   4570 1HD1 LEU A 314      11.417 -10.329 -18.391  1.00  0.71           H  
ATOM   4571 2HD1 LEU A 314      10.032 -11.125 -17.657  1.00  0.71           H  
ATOM   4572 3HD1 LEU A 314      10.097 -10.911 -19.406  1.00  0.71           H  
ATOM   4573 1HD2 LEU A 314      11.126  -7.984 -19.323  1.00  0.71           H  
ATOM   4574 2HD2 LEU A 314       9.786  -8.540 -20.331  1.00  0.71           H  
ATOM   4575 3HD2 LEU A 314       9.527  -7.208 -19.204  1.00  0.71           H  
ATOM   4576  N   LEU A 315       5.120  -9.236 -17.306  1.00  0.73           N  
ATOM   4577  CA  LEU A 315       3.739  -9.713 -17.450  1.00  0.73           C  
ATOM   4578  C   LEU A 315       2.670  -8.660 -17.132  1.00  0.73           C  
ATOM   4579  O   LEU A 315       1.617  -8.625 -17.774  1.00  0.73           O  
ATOM   4580  CB  LEU A 315       3.511 -10.894 -16.494  1.00  0.73           C  
ATOM   4581  CG  LEU A 315       4.314 -12.172 -16.755  1.00  0.73           C  
ATOM   4582  CD1 LEU A 315       4.142 -13.136 -15.570  1.00  0.73           C  
ATOM   4583  CD2 LEU A 315       3.836 -12.805 -18.023  1.00  0.73           C  
ATOM   4584  H   LEU A 315       5.613  -9.451 -16.440  1.00  0.73           H  
ATOM   4585  HA  LEU A 315       3.603 -10.045 -18.478  1.00  0.73           H  
ATOM   4586 1HB  LEU A 315       3.769 -10.562 -15.484  1.00  0.73           H  
ATOM   4587 2HB  LEU A 315       2.455 -11.155 -16.503  1.00  0.73           H  
ATOM   4588  HG  LEU A 315       5.348 -11.933 -16.852  1.00  0.73           H  
ATOM   4589 1HD1 LEU A 315       4.717 -14.040 -15.748  1.00  0.73           H  
ATOM   4590 2HD1 LEU A 315       4.500 -12.645 -14.660  1.00  0.73           H  
ATOM   4591 3HD1 LEU A 315       3.090 -13.391 -15.451  1.00  0.73           H  
ATOM   4592 1HD2 LEU A 315       4.409 -13.707 -18.195  1.00  0.73           H  
ATOM   4593 2HD2 LEU A 315       2.781 -13.061 -17.939  1.00  0.73           H  
ATOM   4594 3HD2 LEU A 315       3.974 -12.113 -18.851  1.00  0.73           H  
ATOM   4595  N   GLY A 316       2.916  -7.834 -16.108  1.00  0.75           N  
ATOM   4596  CA  GLY A 316       1.940  -6.860 -15.605  1.00  0.75           C  
ATOM   4597  C   GLY A 316       1.127  -7.457 -14.446  1.00  0.75           C  
ATOM   4598  O   GLY A 316       0.365  -6.762 -13.756  1.00  0.75           O  
ATOM   4599  H   GLY A 316       3.806  -7.891 -15.617  1.00  0.75           H  
ATOM   4600 1HA  GLY A 316       2.464  -5.967 -15.264  1.00  0.75           H  
ATOM   4601 2HA  GLY A 316       1.273  -6.552 -16.409  1.00  0.75           H  
ATOM   4602  N   GLN A 317       1.303  -8.751 -14.235  1.00  0.76           N  
ATOM   4603  CA  GLN A 317       0.624  -9.490 -13.190  1.00  0.76           C  
ATOM   4604  C   GLN A 317       1.650 -10.313 -12.420  1.00  0.76           C  
ATOM   4605  O   GLN A 317       2.643 -10.727 -13.015  1.00  0.76           O  
ATOM   4606  CB  GLN A 317      -0.423 -10.428 -13.790  1.00  0.76           C  
ATOM   4607  CG  GLN A 317      -1.569  -9.755 -14.544  1.00  0.76           C  
ATOM   4608  CD  GLN A 317      -2.544  -9.042 -13.618  1.00  0.76           C  
ATOM   4609  OE1 GLN A 317      -2.644  -9.363 -12.430  1.00  0.76           O  
ATOM   4610  NE2 GLN A 317      -3.284  -8.087 -14.163  1.00  0.76           N  
ATOM   4611  H   GLN A 317       1.940  -9.240 -14.844  1.00  0.76           H  
ATOM   4612  HA  GLN A 317       0.130  -8.775 -12.550  1.00  0.76           H  
ATOM   4613 1HB  GLN A 317       0.069 -11.107 -14.488  1.00  0.76           H  
ATOM   4614 2HB  GLN A 317      -0.858 -11.043 -13.003  1.00  0.76           H  
ATOM   4615 1HG  GLN A 317      -1.163  -9.023 -15.240  1.00  0.76           H  
ATOM   4616 2HG  GLN A 317      -2.120 -10.515 -15.096  1.00  0.76           H  
ATOM   4617 1HE2 GLN A 317      -3.952  -7.589 -13.607  1.00  0.76           H  
ATOM   4618 2HE2 GLN A 317      -3.180  -7.869 -15.134  1.00  0.76           H  
ATOM   4619  N   PRO A 318       1.454 -10.574 -11.120  1.00  0.77           N  
ATOM   4620  CA  PRO A 318       2.315 -11.408 -10.314  1.00  0.77           C  
ATOM   4621  C   PRO A 318       2.420 -12.782 -10.920  1.00  0.77           C  
ATOM   4622  O   PRO A 318       1.461 -13.296 -11.500  1.00  0.77           O  
ATOM   4623  CB  PRO A 318       1.591 -11.466  -8.969  1.00  0.77           C  
ATOM   4624  CG  PRO A 318       0.772 -10.198  -8.924  1.00  0.77           C  
ATOM   4625  CD  PRO A 318       0.343  -9.950 -10.360  1.00  0.77           C  
ATOM   4626  HA  PRO A 318       3.304 -10.944 -10.216  1.00  0.77           H  
ATOM   4627 1HB  PRO A 318       0.990 -12.387  -8.899  1.00  0.77           H  
ATOM   4628 2HB  PRO A 318       2.341 -11.503  -8.166  1.00  0.77           H  
ATOM   4629 1HG  PRO A 318      -0.082 -10.319  -8.241  1.00  0.77           H  
ATOM   4630 2HG  PRO A 318       1.390  -9.375  -8.521  1.00  0.77           H  
ATOM   4631 1HD  PRO A 318      -0.623 -10.425 -10.591  1.00  0.77           H  
ATOM   4632 2HD  PRO A 318       0.321  -8.863 -10.478  1.00  0.77           H  
ATOM   4633  N   ILE A 319       3.573 -13.388 -10.742  1.00  0.79           N  
ATOM   4634  CA  ILE A 319       3.816 -14.718 -11.239  1.00  0.79           C  
ATOM   4635  C   ILE A 319       3.816 -15.643 -10.054  1.00  0.79           C  
ATOM   4636  O   ILE A 319       4.255 -15.276  -8.972  1.00  0.79           O  
ATOM   4637  CB  ILE A 319       5.136 -14.825 -12.006  1.00  0.79           C  
ATOM   4638  CG1 ILE A 319       5.221 -16.211 -12.643  1.00  0.79           C  
ATOM   4639  CG2 ILE A 319       6.306 -14.559 -11.064  1.00  0.79           C  
ATOM   4640  CD1 ILE A 319       6.258 -16.346 -13.666  1.00  0.79           C  
ATOM   4641  H   ILE A 319       4.316 -12.904 -10.257  1.00  0.79           H  
ATOM   4642  HA  ILE A 319       3.007 -15.008 -11.907  1.00  0.79           H  
ATOM   4643  HB  ILE A 319       5.157 -14.096 -12.812  1.00  0.79           H  
ATOM   4644 1HG1 ILE A 319       5.432 -16.930 -11.884  1.00  0.79           H  
ATOM   4645 2HG1 ILE A 319       4.264 -16.450 -13.098  1.00  0.79           H  
ATOM   4646 1HG2 ILE A 319       7.236 -14.651 -11.602  1.00  0.79           H  
ATOM   4647 2HG2 ILE A 319       6.225 -13.554 -10.645  1.00  0.79           H  
ATOM   4648 3HG2 ILE A 319       6.290 -15.274 -10.262  1.00  0.79           H  
ATOM   4649 1HD1 ILE A 319       6.230 -17.365 -14.044  1.00  0.79           H  
ATOM   4650 2HD1 ILE A 319       6.068 -15.649 -14.477  1.00  0.79           H  
ATOM   4651 3HD1 ILE A 319       7.230 -16.140 -13.223  1.00  0.79           H  
ATOM   4652  N   PHE A 320       3.252 -16.816 -10.250  1.00  0.81           N  
ATOM   4653  CA  PHE A 320       3.109 -17.822  -9.215  1.00  0.81           C  
ATOM   4654  C   PHE A 320       2.276 -17.341  -7.999  1.00  0.81           C  
ATOM   4655  O   PHE A 320       2.787 -17.346  -6.889  1.00  0.81           O  
ATOM   4656  CB  PHE A 320       4.474 -18.213  -8.622  1.00  0.81           C  
ATOM   4657  CG  PHE A 320       5.632 -18.514  -9.547  1.00  0.81           C  
ATOM   4658  CD1 PHE A 320       6.806 -17.802  -9.416  1.00  0.81           C  
ATOM   4659  CD2 PHE A 320       5.582 -19.471 -10.513  1.00  0.81           C  
ATOM   4660  CE1 PHE A 320       7.896 -18.061 -10.222  1.00  0.81           C  
ATOM   4661  CE2 PHE A 320       6.700 -19.721 -11.303  1.00  0.81           C  
ATOM   4662  CZ  PHE A 320       7.836 -19.024 -11.153  1.00  0.81           C  
ATOM   4663  H   PHE A 320       2.913 -17.026 -11.178  1.00  0.81           H  
ATOM   4664  HA  PHE A 320       2.631 -18.700  -9.647  1.00  0.81           H  
ATOM   4665 1HB  PHE A 320       4.802 -17.447  -7.915  1.00  0.81           H  
ATOM   4666 2HB  PHE A 320       4.310 -19.115  -8.054  1.00  0.81           H  
ATOM   4667  HD1 PHE A 320       6.860 -17.025  -8.648  1.00  0.81           H  
ATOM   4668  HD2 PHE A 320       4.664 -20.047 -10.649  1.00  0.81           H  
ATOM   4669  HE1 PHE A 320       8.808 -17.500 -10.104  1.00  0.81           H  
ATOM   4670  HE2 PHE A 320       6.680 -20.470 -12.032  1.00  0.81           H  
ATOM   4671  HZ  PHE A 320       8.698 -19.243 -11.779  1.00  0.81           H  
ATOM   4672  N   PRO A 321       1.025 -16.878  -8.162  1.00  0.85           N  
ATOM   4673  CA  PRO A 321       0.129 -16.463  -7.087  1.00  0.85           C  
ATOM   4674  C   PRO A 321      -0.497 -17.655  -6.359  1.00  0.85           C  
ATOM   4675  O   PRO A 321      -0.469 -18.772  -6.863  1.00  0.85           O  
ATOM   4676  CB  PRO A 321      -0.921 -15.653  -7.836  1.00  0.85           C  
ATOM   4677  CG  PRO A 321      -0.990 -16.317  -9.199  1.00  0.85           C  
ATOM   4678  CD  PRO A 321       0.441 -16.713  -9.511  1.00  0.85           C  
ATOM   4679  HA  PRO A 321       0.694 -15.846  -6.383  1.00  0.85           H  
ATOM   4680 1HB  PRO A 321      -1.876 -15.674  -7.289  1.00  0.85           H  
ATOM   4681 2HB  PRO A 321      -0.606 -14.602  -7.898  1.00  0.85           H  
ATOM   4682 1HG  PRO A 321      -1.667 -17.186  -9.169  1.00  0.85           H  
ATOM   4683 2HG  PRO A 321      -1.404 -15.615  -9.939  1.00  0.85           H  
ATOM   4684 1HD  PRO A 321       0.473 -17.653 -10.080  1.00  0.85           H  
ATOM   4685 2HD  PRO A 321       0.891 -15.864 -10.044  1.00  0.85           H  
ATOM   4686  N   GLY A 322      -1.111 -17.415  -5.201  1.00  0.90           N  
ATOM   4687  CA  GLY A 322      -1.860 -18.474  -4.512  1.00  0.90           C  
ATOM   4688  C   GLY A 322      -2.322 -18.054  -3.118  1.00  0.90           C  
ATOM   4689  O   GLY A 322      -1.827 -17.058  -2.576  1.00  0.90           O  
ATOM   4690  H   GLY A 322      -1.085 -16.486  -4.805  1.00  0.90           H  
ATOM   4691 1HA  GLY A 322      -2.727 -18.758  -5.112  1.00  0.90           H  
ATOM   4692 2HA  GLY A 322      -1.224 -19.355  -4.434  1.00  0.90           H  
ATOM   4693  N   ASP A 323      -3.257 -18.823  -2.530  1.00  0.96           N  
ATOM   4694  CA  ASP A 323      -3.774 -18.529  -1.188  1.00  0.96           C  
ATOM   4695  C   ASP A 323      -3.221 -19.438  -0.083  1.00  0.96           C  
ATOM   4696  O   ASP A 323      -3.601 -19.322   1.084  1.00  0.96           O  
ATOM   4697  CB  ASP A 323      -5.296 -18.604  -1.198  1.00  0.96           C  
ATOM   4698  CG  ASP A 323      -5.937 -17.498  -2.049  1.00  0.96           C  
ATOM   4699  OD1 ASP A 323      -5.453 -16.387  -1.991  1.00  0.96           O  
ATOM   4700  OD2 ASP A 323      -6.902 -17.761  -2.727  1.00  0.96           O  
ATOM   4701  H   ASP A 323      -3.639 -19.649  -3.016  1.00  0.96           H  
ATOM   4702  HA  ASP A 323      -3.502 -17.508  -0.942  1.00  0.96           H  
ATOM   4703 1HB  ASP A 323      -5.600 -19.578  -1.602  1.00  0.96           H  
ATOM   4704 2HB  ASP A 323      -5.674 -18.535  -0.180  1.00  0.96           H  
ATOM   4705  N   SER A 324      -2.316 -20.329  -0.457  1.00  1.02           N  
ATOM   4706  CA  SER A 324      -1.720 -21.294   0.464  1.00  1.02           C  
ATOM   4707  C   SER A 324      -0.395 -21.821  -0.049  1.00  1.02           C  
ATOM   4708  O   SER A 324      -0.080 -21.671  -1.231  1.00  1.02           O  
ATOM   4709  CB  SER A 324      -2.660 -22.469   0.691  1.00  1.02           C  
ATOM   4710  OG  SER A 324      -2.855 -23.241  -0.498  1.00  1.02           O  
ATOM   4711  H   SER A 324      -2.052 -20.342  -1.428  1.00  1.02           H  
ATOM   4712  HA  SER A 324      -1.543 -20.794   1.418  1.00  1.02           H  
ATOM   4713 1HB  SER A 324      -2.246 -23.107   1.468  1.00  1.02           H  
ATOM   4714 2HB  SER A 324      -3.621 -22.105   1.051  1.00  1.02           H  
ATOM   4715  HG  SER A 324      -3.520 -22.754  -1.020  1.00  1.02           H  
ATOM   4716  N   GLY A 325       0.367 -22.486   0.824  1.00  1.04           N  
ATOM   4717  CA  GLY A 325       1.631 -23.098   0.412  1.00  1.04           C  
ATOM   4718  C   GLY A 325       1.420 -24.100  -0.721  1.00  1.04           C  
ATOM   4719  O   GLY A 325       2.270 -24.243  -1.603  1.00  1.04           O  
ATOM   4720  H   GLY A 325       0.062 -22.571   1.784  1.00  1.04           H  
ATOM   4721 1HA  GLY A 325       2.324 -22.321   0.090  1.00  1.04           H  
ATOM   4722 2HA  GLY A 325       2.085 -23.601   1.266  1.00  1.04           H  
ATOM   4723  N   VAL A 326       0.274 -24.779  -0.704  1.00  1.04           N  
ATOM   4724  CA  VAL A 326      -0.025 -25.744  -1.738  1.00  1.04           C  
ATOM   4725  C   VAL A 326      -0.305 -25.038  -3.046  1.00  1.04           C  
ATOM   4726  O   VAL A 326       0.270 -25.406  -4.067  1.00  1.04           O  
ATOM   4727  CB  VAL A 326      -1.224 -26.614  -1.357  1.00  1.04           C  
ATOM   4728  CG1 VAL A 326      -1.597 -27.510  -2.536  1.00  1.04           C  
ATOM   4729  CG2 VAL A 326      -0.877 -27.438  -0.129  1.00  1.04           C  
ATOM   4730  H   VAL A 326      -0.391 -24.614   0.037  1.00  1.04           H  
ATOM   4731  HA  VAL A 326       0.842 -26.392  -1.870  1.00  1.04           H  
ATOM   4732  HB  VAL A 326      -2.082 -25.974  -1.141  1.00  1.04           H  
ATOM   4733 1HG1 VAL A 326      -2.460 -28.119  -2.270  1.00  1.04           H  
ATOM   4734 2HG1 VAL A 326      -1.846 -26.887  -3.398  1.00  1.04           H  
ATOM   4735 3HG1 VAL A 326      -0.757 -28.157  -2.784  1.00  1.04           H  
ATOM   4736 1HG2 VAL A 326      -1.732 -28.053   0.150  1.00  1.04           H  
ATOM   4737 2HG2 VAL A 326      -0.023 -28.078  -0.350  1.00  1.04           H  
ATOM   4738 3HG2 VAL A 326      -0.627 -26.770   0.695  1.00  1.04           H  
ATOM   4739  N   ASP A 327      -1.148 -23.991  -3.032  1.00  1.01           N  
ATOM   4740  CA  ASP A 327      -1.427 -23.301  -4.299  1.00  1.01           C  
ATOM   4741  C   ASP A 327      -0.149 -22.737  -4.892  1.00  1.01           C  
ATOM   4742  O   ASP A 327       0.062 -22.777  -6.107  1.00  1.01           O  
ATOM   4743  CB  ASP A 327      -2.345 -22.094  -4.122  1.00  1.01           C  
ATOM   4744  CG  ASP A 327      -3.787 -22.338  -3.832  1.00  1.01           C  
ATOM   4745  OD1 ASP A 327      -4.287 -23.429  -3.980  1.00  1.01           O  
ATOM   4746  OD2 ASP A 327      -4.403 -21.352  -3.455  1.00  1.01           O  
ATOM   4747  H   ASP A 327      -1.595 -23.698  -2.161  1.00  1.01           H  
ATOM   4748  HA  ASP A 327      -1.867 -24.009  -5.000  1.00  1.01           H  
ATOM   4749 1HB  ASP A 327      -1.942 -21.486  -3.316  1.00  1.01           H  
ATOM   4750 2HB  ASP A 327      -2.289 -21.494  -5.030  1.00  1.01           H  
ATOM   4751  N   GLN A 328       0.723 -22.230  -4.022  1.00  0.96           N  
ATOM   4752  CA  GLN A 328       1.962 -21.633  -4.471  1.00  0.96           C  
ATOM   4753  C   GLN A 328       2.824 -22.686  -5.135  1.00  0.96           C  
ATOM   4754  O   GLN A 328       3.404 -22.456  -6.200  1.00  0.96           O  
ATOM   4755  CB  GLN A 328       2.671 -21.028  -3.267  1.00  0.96           C  
ATOM   4756  CG  GLN A 328       3.889 -20.266  -3.558  1.00  0.96           C  
ATOM   4757  CD  GLN A 328       3.573 -19.135  -4.379  1.00  0.96           C  
ATOM   4758  OE1 GLN A 328       2.647 -18.382  -4.076  1.00  0.96           O  
ATOM   4759  NE2 GLN A 328       4.311 -18.968  -5.432  1.00  0.96           N  
ATOM   4760  H   GLN A 328       0.501 -22.227  -3.026  1.00  0.96           H  
ATOM   4761  HA  GLN A 328       1.735 -20.853  -5.200  1.00  0.96           H  
ATOM   4762 1HB  GLN A 328       1.976 -20.379  -2.736  1.00  0.96           H  
ATOM   4763 2HB  GLN A 328       2.946 -21.829  -2.581  1.00  0.96           H  
ATOM   4764 1HG  GLN A 328       4.342 -19.913  -2.633  1.00  0.96           H  
ATOM   4765 2HG  GLN A 328       4.579 -20.900  -4.108  1.00  0.96           H  
ATOM   4766 1HE2 GLN A 328       4.096 -18.197  -6.055  1.00  0.96           H  
ATOM   4767 2HE2 GLN A 328       5.053 -19.602  -5.634  1.00  0.96           H  
ATOM   4768  N   LEU A 329       2.845 -23.887  -4.573  1.00  0.90           N  
ATOM   4769  CA  LEU A 329       3.616 -24.914  -5.217  1.00  0.90           C  
ATOM   4770  C   LEU A 329       2.980 -25.274  -6.543  1.00  0.90           C  
ATOM   4771  O   LEU A 329       3.674 -25.377  -7.545  1.00  0.90           O  
ATOM   4772  CB  LEU A 329       3.758 -26.161  -4.362  1.00  0.90           C  
ATOM   4773  CG  LEU A 329       4.597 -27.245  -5.046  1.00  0.90           C  
ATOM   4774  CD1 LEU A 329       5.990 -26.669  -5.386  1.00  0.90           C  
ATOM   4775  CD2 LEU A 329       4.727 -28.450  -4.140  1.00  0.90           C  
ATOM   4776  H   LEU A 329       2.373 -24.073  -3.686  1.00  0.90           H  
ATOM   4777  HA  LEU A 329       4.613 -24.524  -5.412  1.00  0.90           H  
ATOM   4778 1HB  LEU A 329       4.186 -25.904  -3.414  1.00  0.90           H  
ATOM   4779 2HB  LEU A 329       2.760 -26.568  -4.183  1.00  0.90           H  
ATOM   4780  HG  LEU A 329       4.108 -27.540  -5.970  1.00  0.90           H  
ATOM   4781 1HD1 LEU A 329       6.571 -27.421  -5.890  1.00  0.90           H  
ATOM   4782 2HD1 LEU A 329       5.877 -25.806  -6.043  1.00  0.90           H  
ATOM   4783 3HD1 LEU A 329       6.504 -26.369  -4.486  1.00  0.90           H  
ATOM   4784 1HD2 LEU A 329       5.312 -29.218  -4.640  1.00  0.90           H  
ATOM   4785 2HD2 LEU A 329       5.222 -28.157  -3.212  1.00  0.90           H  
ATOM   4786 3HD2 LEU A 329       3.735 -28.838  -3.917  1.00  0.90           H  
ATOM   4787  N   VAL A 330       1.660 -25.426  -6.573  1.00  0.85           N  
ATOM   4788  CA  VAL A 330       1.009 -25.842  -7.802  1.00  0.85           C  
ATOM   4789  C   VAL A 330       1.269 -24.876  -8.946  1.00  0.85           C  
ATOM   4790  O   VAL A 330       1.594 -25.312 -10.054  1.00  0.85           O  
ATOM   4791  CB  VAL A 330      -0.514 -25.956  -7.612  1.00  0.85           C  
ATOM   4792  CG1 VAL A 330      -1.162 -26.162  -8.955  1.00  0.85           C  
ATOM   4793  CG2 VAL A 330      -0.870 -27.111  -6.669  1.00  0.85           C  
ATOM   4794  H   VAL A 330       1.115 -25.291  -5.721  1.00  0.85           H  
ATOM   4795  HA  VAL A 330       1.404 -26.815  -8.075  1.00  0.85           H  
ATOM   4796  HB  VAL A 330      -0.887 -25.020  -7.193  1.00  0.85           H  
ATOM   4797 1HG1 VAL A 330      -2.242 -26.216  -8.834  1.00  0.85           H  
ATOM   4798 2HG1 VAL A 330      -0.909 -25.318  -9.597  1.00  0.85           H  
ATOM   4799 3HG1 VAL A 330      -0.798 -27.085  -9.401  1.00  0.85           H  
ATOM   4800 1HG2 VAL A 330      -1.949 -27.152  -6.545  1.00  0.85           H  
ATOM   4801 2HG2 VAL A 330      -0.530 -28.035  -7.078  1.00  0.85           H  
ATOM   4802 3HG2 VAL A 330      -0.408 -26.958  -5.713  1.00  0.85           H  
ATOM   4803  N   GLU A 331       1.159 -23.568  -8.703  1.00  0.80           N  
ATOM   4804  CA  GLU A 331       1.407 -22.641  -9.798  1.00  0.80           C  
ATOM   4805  C   GLU A 331       2.880 -22.675 -10.225  1.00  0.80           C  
ATOM   4806  O   GLU A 331       3.191 -22.587 -11.418  1.00  0.80           O  
ATOM   4807  CB  GLU A 331       0.960 -21.235  -9.436  1.00  0.80           C  
ATOM   4808  CG  GLU A 331      -0.571 -21.073  -9.288  1.00  0.80           C  
ATOM   4809  CD  GLU A 331      -1.375 -21.410 -10.549  1.00  0.80           C  
ATOM   4810  OE1 GLU A 331      -1.058 -20.898 -11.596  1.00  0.80           O  
ATOM   4811  OE2 GLU A 331      -2.317 -22.190 -10.452  1.00  0.80           O  
ATOM   4812  H   GLU A 331       0.887 -23.235  -7.774  1.00  0.80           H  
ATOM   4813  HA  GLU A 331       0.811 -22.960 -10.649  1.00  0.80           H  
ATOM   4814 1HB  GLU A 331       1.423 -20.933  -8.489  1.00  0.80           H  
ATOM   4815 2HB  GLU A 331       1.293 -20.542 -10.203  1.00  0.80           H  
ATOM   4816 1HG  GLU A 331      -0.908 -21.710  -8.469  1.00  0.80           H  
ATOM   4817 2HG  GLU A 331      -0.778 -20.042  -9.013  1.00  0.80           H  
ATOM   4818  N   ILE A 332       3.803 -22.858  -9.276  1.00  0.77           N  
ATOM   4819  CA  ILE A 332       5.200 -22.958  -9.670  1.00  0.77           C  
ATOM   4820  C   ILE A 332       5.405 -24.171 -10.543  1.00  0.77           C  
ATOM   4821  O   ILE A 332       6.073 -24.092 -11.574  1.00  0.77           O  
ATOM   4822  CB  ILE A 332       6.161 -23.017  -8.482  1.00  0.77           C  
ATOM   4823  CG1 ILE A 332       6.177 -21.668  -7.739  1.00  0.77           C  
ATOM   4824  CG2 ILE A 332       7.509 -23.336  -9.020  1.00  0.77           C  
ATOM   4825  CD1 ILE A 332       6.848 -21.715  -6.405  1.00  0.77           C  
ATOM   4826  H   ILE A 332       3.548 -22.915  -8.286  1.00  0.77           H  
ATOM   4827  HA  ILE A 332       5.461 -22.103 -10.264  1.00  0.77           H  
ATOM   4828  HB  ILE A 332       5.842 -23.786  -7.777  1.00  0.77           H  
ATOM   4829 1HG1 ILE A 332       6.709 -20.946  -8.344  1.00  0.77           H  
ATOM   4830 2HG1 ILE A 332       5.155 -21.329  -7.605  1.00  0.77           H  
ATOM   4831 1HG2 ILE A 332       8.207 -23.380  -8.228  1.00  0.77           H  
ATOM   4832 2HG2 ILE A 332       7.484 -24.296  -9.536  1.00  0.77           H  
ATOM   4833 3HG2 ILE A 332       7.793 -22.556  -9.719  1.00  0.77           H  
ATOM   4834 1HD1 ILE A 332       6.829 -20.728  -5.941  1.00  0.77           H  
ATOM   4835 2HD1 ILE A 332       6.317 -22.424  -5.777  1.00  0.77           H  
ATOM   4836 3HD1 ILE A 332       7.871 -22.028  -6.521  1.00  0.77           H  
ATOM   4837  N   ILE A 333       4.810 -25.288 -10.144  1.00  0.75           N  
ATOM   4838  CA  ILE A 333       4.918 -26.519 -10.897  1.00  0.75           C  
ATOM   4839  C   ILE A 333       4.336 -26.355 -12.306  1.00  0.75           C  
ATOM   4840  O   ILE A 333       4.942 -26.767 -13.289  1.00  0.75           O  
ATOM   4841  CB  ILE A 333       4.163 -27.647 -10.206  1.00  0.75           C  
ATOM   4842  CG1 ILE A 333       4.761 -27.993  -8.803  1.00  0.75           C  
ATOM   4843  CG2 ILE A 333       4.320 -28.785 -11.122  1.00  0.75           C  
ATOM   4844  CD1 ILE A 333       5.989 -28.664  -8.808  1.00  0.75           C  
ATOM   4845  H   ILE A 333       4.274 -25.279  -9.278  1.00  0.75           H  
ATOM   4846  HA  ILE A 333       5.964 -26.790 -10.983  1.00  0.75           H  
ATOM   4847  HB  ILE A 333       3.111 -27.403 -10.075  1.00  0.75           H  
ATOM   4848 1HG1 ILE A 333       4.961 -27.081  -8.307  1.00  0.75           H  
ATOM   4849 2HG1 ILE A 333       4.062 -28.552  -8.232  1.00  0.75           H  
ATOM   4850 1HG2 ILE A 333       3.848 -29.650 -10.764  1.00  0.75           H  
ATOM   4851 2HG2 ILE A 333       3.903 -28.514 -12.082  1.00  0.75           H  
ATOM   4852 3HG2 ILE A 333       5.358 -28.981 -11.231  1.00  0.75           H  
ATOM   4853 1HD1 ILE A 333       6.329 -28.814  -7.792  1.00  0.75           H  
ATOM   4854 2HD1 ILE A 333       5.826 -29.610  -9.274  1.00  0.75           H  
ATOM   4855 3HD1 ILE A 333       6.701 -28.088  -9.350  1.00  0.75           H  
ATOM   4856  N   LYS A 334       3.192 -25.691 -12.443  1.00  0.73           N  
ATOM   4857  CA  LYS A 334       2.635 -25.496 -13.781  1.00  0.73           C  
ATOM   4858  C   LYS A 334       3.592 -24.734 -14.705  1.00  0.73           C  
ATOM   4859  O   LYS A 334       3.683 -25.040 -15.894  1.00  0.73           O  
ATOM   4860  CB  LYS A 334       1.324 -24.725 -13.700  1.00  0.73           C  
ATOM   4861  CG  LYS A 334       0.123 -25.467 -13.138  1.00  0.73           C  
ATOM   4862  CD  LYS A 334      -1.049 -24.496 -13.080  1.00  0.73           C  
ATOM   4863  CE  LYS A 334      -2.325 -25.102 -12.539  1.00  0.73           C  
ATOM   4864  NZ  LYS A 334      -3.382 -24.053 -12.380  1.00  0.73           N  
ATOM   4865  H   LYS A 334       2.692 -25.357 -11.618  1.00  0.73           H  
ATOM   4866  HA  LYS A 334       2.450 -26.472 -14.225  1.00  0.73           H  
ATOM   4867 1HB  LYS A 334       1.475 -23.847 -13.069  1.00  0.73           H  
ATOM   4868 2HB  LYS A 334       1.057 -24.368 -14.684  1.00  0.73           H  
ATOM   4869 1HG  LYS A 334      -0.127 -26.313 -13.779  1.00  0.73           H  
ATOM   4870 2HG  LYS A 334       0.345 -25.836 -12.141  1.00  0.73           H  
ATOM   4871 1HD  LYS A 334      -0.775 -23.655 -12.439  1.00  0.73           H  
ATOM   4872 2HD  LYS A 334      -1.243 -24.110 -14.076  1.00  0.73           H  
ATOM   4873 1HE  LYS A 334      -2.683 -25.868 -13.221  1.00  0.73           H  
ATOM   4874 2HE  LYS A 334      -2.132 -25.552 -11.578  1.00  0.73           H  
ATOM   4875 1HZ  LYS A 334      -4.222 -24.461 -12.011  1.00  0.73           H  
ATOM   4876 2HZ  LYS A 334      -3.030 -23.330 -11.717  1.00  0.73           H  
ATOM   4877 3HZ  LYS A 334      -3.579 -23.621 -13.266  1.00  0.73           H  
ATOM   4878  N   VAL A 335       4.303 -23.751 -14.164  1.00  0.73           N  
ATOM   4879  CA  VAL A 335       5.255 -22.954 -14.935  1.00  0.73           C  
ATOM   4880  C   VAL A 335       6.618 -23.626 -15.163  1.00  0.73           C  
ATOM   4881  O   VAL A 335       7.177 -23.536 -16.252  1.00  0.73           O  
ATOM   4882  CB  VAL A 335       5.466 -21.605 -14.247  1.00  0.73           C  
ATOM   4883  CG1 VAL A 335       6.581 -20.816 -14.922  1.00  0.73           C  
ATOM   4884  CG2 VAL A 335       4.178 -20.788 -14.287  1.00  0.73           C  
ATOM   4885  H   VAL A 335       4.156 -23.527 -13.174  1.00  0.73           H  
ATOM   4886  HA  VAL A 335       4.809 -22.762 -15.911  1.00  0.73           H  
ATOM   4887  HB  VAL A 335       5.736 -21.805 -13.231  1.00  0.73           H  
ATOM   4888 1HG1 VAL A 335       6.712 -19.877 -14.402  1.00  0.73           H  
ATOM   4889 2HG1 VAL A 335       7.507 -21.386 -14.885  1.00  0.73           H  
ATOM   4890 3HG1 VAL A 335       6.328 -20.623 -15.946  1.00  0.73           H  
ATOM   4891 1HG2 VAL A 335       4.335 -19.840 -13.770  1.00  0.73           H  
ATOM   4892 2HG2 VAL A 335       3.898 -20.594 -15.323  1.00  0.73           H  
ATOM   4893 3HG2 VAL A 335       3.381 -21.347 -13.789  1.00  0.73           H  
ATOM   4894  N   LEU A 336       7.184 -24.248 -14.133  1.00  0.74           N  
ATOM   4895  CA  LEU A 336       8.507 -24.855 -14.249  1.00  0.74           C  
ATOM   4896  C   LEU A 336       8.524 -26.373 -14.500  1.00  0.74           C  
ATOM   4897  O   LEU A 336       9.527 -26.907 -14.982  1.00  0.74           O  
ATOM   4898  CB  LEU A 336       9.309 -24.558 -12.999  1.00  0.74           C  
ATOM   4899  CG  LEU A 336       9.572 -23.128 -12.670  1.00  0.74           C  
ATOM   4900  CD1 LEU A 336      10.329 -23.074 -11.396  1.00  0.74           C  
ATOM   4901  CD2 LEU A 336      10.368 -22.483 -13.755  1.00  0.74           C  
ATOM   4902  H   LEU A 336       6.695 -24.291 -13.245  1.00  0.74           H  
ATOM   4903  HA  LEU A 336       9.012 -24.382 -15.089  1.00  0.74           H  
ATOM   4904 1HB  LEU A 336       8.758 -24.966 -12.164  1.00  0.74           H  
ATOM   4905 2HB  LEU A 336      10.268 -25.056 -13.074  1.00  0.74           H  
ATOM   4906  HG  LEU A 336       8.625 -22.600 -12.531  1.00  0.74           H  
ATOM   4907 1HD1 LEU A 336      10.506 -22.041 -11.169  1.00  0.74           H  
ATOM   4908 2HD1 LEU A 336       9.771 -23.538 -10.603  1.00  0.74           H  
ATOM   4909 3HD1 LEU A 336      11.283 -23.592 -11.509  1.00  0.74           H  
ATOM   4910 1HD2 LEU A 336      10.565 -21.466 -13.468  1.00  0.74           H  
ATOM   4911 2HD2 LEU A 336      11.319 -23.007 -13.877  1.00  0.74           H  
ATOM   4912 3HD2 LEU A 336       9.811 -22.512 -14.692  1.00  0.74           H  
ATOM   4913  N   GLY A 337       7.432 -27.069 -14.176  1.00  0.76           N  
ATOM   4914  CA  GLY A 337       7.304 -28.522 -14.321  1.00  0.76           C  
ATOM   4915  C   GLY A 337       7.598 -29.209 -13.016  1.00  0.76           C  
ATOM   4916  O   GLY A 337       8.274 -28.647 -12.164  1.00  0.76           O  
ATOM   4917  H   GLY A 337       6.628 -26.592 -13.801  1.00  0.76           H  
ATOM   4918 1HA  GLY A 337       6.289 -28.768 -14.643  1.00  0.76           H  
ATOM   4919 2HA  GLY A 337       7.988 -28.887 -15.084  1.00  0.76           H  
ATOM   4920  N   THR A 338       7.080 -30.409 -12.820  1.00  0.79           N  
ATOM   4921  CA  THR A 338       7.353 -31.063 -11.547  1.00  0.79           C  
ATOM   4922  C   THR A 338       8.867 -31.367 -11.442  1.00  0.79           C  
ATOM   4923  O   THR A 338       9.424 -31.921 -12.388  1.00  0.79           O  
ATOM   4924  CB  THR A 338       6.479 -32.328 -11.385  1.00  0.79           C  
ATOM   4925  OG1 THR A 338       5.100 -31.955 -11.511  1.00  0.79           O  
ATOM   4926  CG2 THR A 338       6.652 -32.948 -10.016  1.00  0.79           C  
ATOM   4927  H   THR A 338       6.485 -30.837 -13.536  1.00  0.79           H  
ATOM   4928  HA  THR A 338       7.078 -30.381 -10.781  1.00  0.79           H  
ATOM   4929  HB  THR A 338       6.733 -33.058 -12.152  1.00  0.79           H  
ATOM   4930  HG1 THR A 338       4.541 -32.577 -10.997  1.00  0.79           H  
ATOM   4931 1HG2 THR A 338       6.005 -33.814  -9.933  1.00  0.79           H  
ATOM   4932 2HG2 THR A 338       7.694 -33.250  -9.875  1.00  0.79           H  
ATOM   4933 3HG2 THR A 338       6.374 -32.234  -9.254  1.00  0.79           H  
ATOM   4934  N   PRO A 339       9.562 -30.984 -10.335  1.00  0.82           N  
ATOM   4935  CA  PRO A 339      10.987 -31.170 -10.100  1.00  0.82           C  
ATOM   4936  C   PRO A 339      11.355 -32.630  -9.940  1.00  0.82           C  
ATOM   4937  O   PRO A 339      10.529 -33.451  -9.529  1.00  0.82           O  
ATOM   4938  CB  PRO A 339      11.225 -30.384  -8.808  1.00  0.82           C  
ATOM   4939  CG  PRO A 339       9.890 -30.330  -8.140  1.00  0.82           C  
ATOM   4940  CD  PRO A 339       8.896 -30.281  -9.238  1.00  0.82           C  
ATOM   4941  HA  PRO A 339      11.548 -30.723 -10.934  1.00  0.82           H  
ATOM   4942 1HB  PRO A 339      11.989 -30.903  -8.206  1.00  0.82           H  
ATOM   4943 2HB  PRO A 339      11.632 -29.398  -9.044  1.00  0.82           H  
ATOM   4944 1HG  PRO A 339       9.749 -31.205  -7.488  1.00  0.82           H  
ATOM   4945 2HG  PRO A 339       9.832 -29.437  -7.504  1.00  0.82           H  
ATOM   4946 1HD  PRO A 339       8.021 -30.793  -8.882  1.00  0.82           H  
ATOM   4947 2HD  PRO A 339       8.701 -29.252  -9.523  1.00  0.82           H  
ATOM   4948  N   THR A 340      12.608 -32.947 -10.249  1.00  0.85           N  
ATOM   4949  CA  THR A 340      13.076 -34.320 -10.116  1.00  0.85           C  
ATOM   4950  C   THR A 340      13.430 -34.640  -8.683  1.00  0.85           C  
ATOM   4951  O   THR A 340      13.599 -33.741  -7.858  1.00  0.85           O  
ATOM   4952  CB  THR A 340      14.326 -34.579 -10.973  1.00  0.85           C  
ATOM   4953  OG1 THR A 340      15.439 -33.805 -10.476  1.00  0.85           O  
ATOM   4954  CG2 THR A 340      14.046 -34.159 -12.403  1.00  0.85           C  
ATOM   4955  H   THR A 340      13.235 -32.210 -10.583  1.00  0.85           H  
ATOM   4956  HA  THR A 340      12.279 -34.992 -10.434  1.00  0.85           H  
ATOM   4957  HB  THR A 340      14.582 -35.636 -10.948  1.00  0.85           H  
ATOM   4958  HG1 THR A 340      16.158 -33.836 -11.126  1.00  0.85           H  
ATOM   4959 1HG2 THR A 340      14.928 -34.335 -13.019  1.00  0.85           H  
ATOM   4960 2HG2 THR A 340      13.208 -34.734 -12.792  1.00  0.85           H  
ATOM   4961 3HG2 THR A 340      13.795 -33.095 -12.423  1.00  0.85           H  
ATOM   4962  N   ARG A 341      13.620 -35.925  -8.396  1.00  0.87           N  
ATOM   4963  CA  ARG A 341      13.999 -36.327  -7.051  1.00  0.87           C  
ATOM   4964  C   ARG A 341      15.337 -35.720  -6.664  1.00  0.87           C  
ATOM   4965  O   ARG A 341      15.530 -35.305  -5.522  1.00  0.87           O  
ATOM   4966  CB  ARG A 341      14.084 -37.841  -6.959  1.00  0.87           C  
ATOM   4967  CG  ARG A 341      12.746 -38.563  -7.023  1.00  0.87           C  
ATOM   4968  CD  ARG A 341      12.915 -40.044  -7.009  1.00  0.87           C  
ATOM   4969  NE  ARG A 341      11.636 -40.739  -7.070  1.00  0.87           N  
ATOM   4970  CZ  ARG A 341      11.491 -42.067  -7.251  1.00  0.87           C  
ATOM   4971  NH1 ARG A 341      12.550 -42.835  -7.388  1.00  0.87           N  
ATOM   4972  NH2 ARG A 341      10.281 -42.598  -7.290  1.00  0.87           N  
ATOM   4973  H   ARG A 341      13.472 -36.624  -9.109  1.00  0.87           H  
ATOM   4974  HA  ARG A 341      13.238 -35.971  -6.355  1.00  0.87           H  
ATOM   4975 1HB  ARG A 341      14.706 -38.219  -7.769  1.00  0.87           H  
ATOM   4976 2HB  ARG A 341      14.568 -38.119  -6.022  1.00  0.87           H  
ATOM   4977 1HG  ARG A 341      12.141 -38.280  -6.162  1.00  0.87           H  
ATOM   4978 2HG  ARG A 341      12.224 -38.285  -7.940  1.00  0.87           H  
ATOM   4979 1HD  ARG A 341      13.510 -40.350  -7.869  1.00  0.87           H  
ATOM   4980 2HD  ARG A 341      13.423 -40.343  -6.092  1.00  0.87           H  
ATOM   4981  HE  ARG A 341      10.797 -40.184  -6.969  1.00  0.87           H  
ATOM   4982 1HH1 ARG A 341      13.474 -42.430  -7.361  1.00  0.87           H  
ATOM   4983 2HH1 ARG A 341      12.438 -43.829  -7.524  1.00  0.87           H  
ATOM   4984 1HH2 ARG A 341       9.467 -42.007  -7.184  1.00  0.87           H  
ATOM   4985 2HH2 ARG A 341      10.170 -43.591  -7.426  1.00  0.87           H  
ATOM   4986  N   GLU A 342      16.265 -35.642  -7.619  1.00  0.88           N  
ATOM   4987  CA  GLU A 342      17.570 -35.075  -7.318  1.00  0.88           C  
ATOM   4988  C   GLU A 342      17.446 -33.603  -6.950  1.00  0.88           C  
ATOM   4989  O   GLU A 342      18.089 -33.139  -6.001  1.00  0.88           O  
ATOM   4990  CB  GLU A 342      18.518 -35.242  -8.507  1.00  0.88           C  
ATOM   4991  CG  GLU A 342      18.946 -36.689  -8.769  1.00  0.88           C  
ATOM   4992  CD  GLU A 342      19.846 -36.845  -9.979  1.00  0.88           C  
ATOM   4993  OE1 GLU A 342      20.045 -35.881 -10.681  1.00  0.88           O  
ATOM   4994  OE2 GLU A 342      20.334 -37.931 -10.194  1.00  0.88           O  
ATOM   4995  H   GLU A 342      16.058 -35.976  -8.548  1.00  0.88           H  
ATOM   4996  HA  GLU A 342      17.989 -35.606  -6.465  1.00  0.88           H  
ATOM   4997 1HB  GLU A 342      18.034 -34.864  -9.409  1.00  0.88           H  
ATOM   4998 2HB  GLU A 342      19.416 -34.647  -8.343  1.00  0.88           H  
ATOM   4999 1HG  GLU A 342      19.469 -37.063  -7.890  1.00  0.88           H  
ATOM   5000 2HG  GLU A 342      18.050 -37.295  -8.908  1.00  0.88           H  
ATOM   5001  N   GLN A 343      16.574 -32.874  -7.657  1.00  0.90           N  
ATOM   5002  CA  GLN A 343      16.403 -31.456  -7.358  1.00  0.90           C  
ATOM   5003  C   GLN A 343      15.831 -31.248  -5.970  1.00  0.90           C  
ATOM   5004  O   GLN A 343      16.263 -30.351  -5.235  1.00  0.90           O  
ATOM   5005  CB  GLN A 343      15.499 -30.799  -8.392  1.00  0.90           C  
ATOM   5006  CG  GLN A 343      16.137 -30.686  -9.739  1.00  0.90           C  
ATOM   5007  CD  GLN A 343      15.248 -30.103 -10.812  1.00  0.90           C  
ATOM   5008  OE1 GLN A 343      14.141 -30.594 -11.113  1.00  0.90           O  
ATOM   5009  NE2 GLN A 343      15.736 -29.002 -11.390  1.00  0.90           N  
ATOM   5010  H   GLN A 343      16.058 -33.297  -8.438  1.00  0.90           H  
ATOM   5011  HA  GLN A 343      17.382 -30.978  -7.393  1.00  0.90           H  
ATOM   5012 1HB  GLN A 343      14.584 -31.384  -8.493  1.00  0.90           H  
ATOM   5013 2HB  GLN A 343      15.218 -29.801  -8.054  1.00  0.90           H  
ATOM   5014 1HG  GLN A 343      16.998 -30.084  -9.650  1.00  0.90           H  
ATOM   5015 2HG  GLN A 343      16.441 -31.667 -10.052  1.00  0.90           H  
ATOM   5016 1HE2 GLN A 343      15.220 -28.533 -12.116  1.00  0.90           H  
ATOM   5017 2HE2 GLN A 343      16.632 -28.627 -11.067  1.00  0.90           H  
ATOM   5018  N   ILE A 344      14.903 -32.110  -5.584  1.00  0.93           N  
ATOM   5019  CA  ILE A 344      14.297 -31.952  -4.286  1.00  0.93           C  
ATOM   5020  C   ILE A 344      15.288 -32.344  -3.202  1.00  0.93           C  
ATOM   5021  O   ILE A 344      15.348 -31.694  -2.160  1.00  0.93           O  
ATOM   5022  CB  ILE A 344      12.979 -32.699  -4.155  1.00  0.93           C  
ATOM   5023  CG1 ILE A 344      12.008 -32.181  -5.167  1.00  0.93           C  
ATOM   5024  CG2 ILE A 344      12.431 -32.401  -2.801  1.00  0.93           C  
ATOM   5025  CD1 ILE A 344      11.816 -30.737  -5.022  1.00  0.93           C  
ATOM   5026  H   ILE A 344      14.583 -32.838  -6.227  1.00  0.93           H  
ATOM   5027  HA  ILE A 344      14.068 -30.898  -4.148  1.00  0.93           H  
ATOM   5028  HB  ILE A 344      13.117 -33.773  -4.304  1.00  0.93           H  
ATOM   5029 1HG1 ILE A 344      12.366 -32.395  -6.169  1.00  0.93           H  
ATOM   5030 2HG1 ILE A 344      11.048 -32.675  -5.027  1.00  0.93           H  
ATOM   5031 1HG2 ILE A 344      11.484 -32.884  -2.708  1.00  0.93           H  
ATOM   5032 2HG2 ILE A 344      13.119 -32.765  -2.042  1.00  0.93           H  
ATOM   5033 3HG2 ILE A 344      12.298 -31.326  -2.682  1.00  0.93           H  
ATOM   5034 1HD1 ILE A 344      11.117 -30.383  -5.733  1.00  0.93           H  
ATOM   5035 2HD1 ILE A 344      11.453 -30.525  -4.029  1.00  0.93           H  
ATOM   5036 3HD1 ILE A 344      12.763 -30.247  -5.178  1.00  0.93           H  
ATOM   5037  N   ARG A 345      16.072 -33.393  -3.436  1.00  0.97           N  
ATOM   5038  CA  ARG A 345      17.089 -33.781  -2.473  1.00  0.97           C  
ATOM   5039  C   ARG A 345      18.110 -32.656  -2.273  1.00  0.97           C  
ATOM   5040  O   ARG A 345      18.597 -32.463  -1.165  1.00  0.97           O  
ATOM   5041  CB  ARG A 345      17.776 -35.058  -2.914  1.00  0.97           C  
ATOM   5042  CG  ARG A 345      16.913 -36.303  -2.767  1.00  0.97           C  
ATOM   5043  CD  ARG A 345      17.548 -37.492  -3.373  1.00  0.97           C  
ATOM   5044  NE  ARG A 345      16.717 -38.674  -3.224  1.00  0.97           N  
ATOM   5045  CZ  ARG A 345      16.899 -39.833  -3.885  1.00  0.97           C  
ATOM   5046  NH1 ARG A 345      17.885 -39.956  -4.750  1.00  0.97           N  
ATOM   5047  NH2 ARG A 345      16.084 -40.850  -3.662  1.00  0.97           N  
ATOM   5048  H   ARG A 345      15.968 -33.932  -4.295  1.00  0.97           H  
ATOM   5049  HA  ARG A 345      16.595 -33.978  -1.521  1.00  0.97           H  
ATOM   5050 1HB  ARG A 345      18.053 -34.970  -3.964  1.00  0.97           H  
ATOM   5051 2HB  ARG A 345      18.688 -35.203  -2.340  1.00  0.97           H  
ATOM   5052 1HG  ARG A 345      16.763 -36.504  -1.703  1.00  0.97           H  
ATOM   5053 2HG  ARG A 345      15.946 -36.140  -3.234  1.00  0.97           H  
ATOM   5054 1HD  ARG A 345      17.699 -37.312  -4.440  1.00  0.97           H  
ATOM   5055 2HD  ARG A 345      18.506 -37.680  -2.893  1.00  0.97           H  
ATOM   5056  HE  ARG A 345      15.948 -38.623  -2.564  1.00  0.97           H  
ATOM   5057 1HH1 ARG A 345      18.507 -39.178  -4.920  1.00  0.97           H  
ATOM   5058 2HH1 ARG A 345      18.020 -40.828  -5.242  1.00  0.97           H  
ATOM   5059 1HH2 ARG A 345      15.329 -40.753  -2.994  1.00  0.97           H  
ATOM   5060 2HH2 ARG A 345      16.217 -41.722  -4.152  1.00  0.97           H  
ATOM   5061  N   GLU A 346      18.444 -31.893  -3.325  1.00  1.05           N  
ATOM   5062  CA  GLU A 346      19.352 -30.763  -3.111  1.00  1.05           C  
ATOM   5063  C   GLU A 346      18.726 -29.767  -2.131  1.00  1.05           C  
ATOM   5064  O   GLU A 346      19.398 -29.258  -1.233  1.00  1.05           O  
ATOM   5065  CB  GLU A 346      19.725 -30.040  -4.423  1.00  1.05           C  
ATOM   5066  CG  GLU A 346      20.723 -28.837  -4.214  1.00  1.05           C  
ATOM   5067  CD  GLU A 346      21.248 -28.231  -5.505  1.00  1.05           C  
ATOM   5068  OE1 GLU A 346      21.470 -28.985  -6.414  1.00  1.05           O  
ATOM   5069  OE2 GLU A 346      21.440 -27.014  -5.591  1.00  1.05           O  
ATOM   5070  H   GLU A 346      18.080 -32.105  -4.257  1.00  1.05           H  
ATOM   5071  HA  GLU A 346      20.270 -31.143  -2.665  1.00  1.05           H  
ATOM   5072 1HB  GLU A 346      20.170 -30.750  -5.121  1.00  1.05           H  
ATOM   5073 2HB  GLU A 346      18.820 -29.648  -4.889  1.00  1.05           H  
ATOM   5074 1HG  GLU A 346      20.200 -28.057  -3.656  1.00  1.05           H  
ATOM   5075 2HG  GLU A 346      21.560 -29.177  -3.607  1.00  1.05           H  
ATOM   5076  N   MET A 347      17.424 -29.496  -2.301  1.00  1.16           N  
ATOM   5077  CA  MET A 347      16.706 -28.579  -1.413  1.00  1.16           C  
ATOM   5078  C   MET A 347      16.698 -29.118   0.031  1.00  1.16           C  
ATOM   5079  O   MET A 347      16.946 -28.390   0.994  1.00  1.16           O  
ATOM   5080  CB  MET A 347      15.265 -28.429  -1.895  1.00  1.16           C  
ATOM   5081  CG  MET A 347      15.086 -27.741  -3.230  1.00  1.16           C  
ATOM   5082  SD  MET A 347      13.361 -27.733  -3.725  1.00  1.16           S  
ATOM   5083  CE  MET A 347      13.450 -27.353  -5.456  1.00  1.16           C  
ATOM   5084  H   MET A 347      16.930 -29.932  -3.085  1.00  1.16           H  
ATOM   5085  HA  MET A 347      17.210 -27.613  -1.419  1.00  1.16           H  
ATOM   5086 1HB  MET A 347      14.791 -29.391  -1.958  1.00  1.16           H  
ATOM   5087 2HB  MET A 347      14.707 -27.853  -1.156  1.00  1.16           H  
ATOM   5088 1HG  MET A 347      15.443 -26.712  -3.174  1.00  1.16           H  
ATOM   5089 2HG  MET A 347      15.663 -28.260  -3.990  1.00  1.16           H  
ATOM   5090 1HE  MET A 347      12.447 -27.338  -5.875  1.00  1.16           H  
ATOM   5091 2HE  MET A 347      13.917 -26.382  -5.585  1.00  1.16           H  
ATOM   5092 3HE  MET A 347      14.045 -28.112  -5.967  1.00  1.16           H  
ATOM   5093  N   ASN A 348      16.410 -30.412   0.164  1.00  1.30           N  
ATOM   5094  CA  ASN A 348      16.370 -31.086   1.457  1.00  1.30           C  
ATOM   5095  C   ASN A 348      16.539 -32.609   1.272  1.00  1.30           C  
ATOM   5096  O   ASN A 348      15.568 -33.296   0.940  1.00  1.30           O  
ATOM   5097  CB  ASN A 348      15.095 -30.783   2.231  1.00  1.30           C  
ATOM   5098  CG  ASN A 348      15.137 -31.380   3.665  1.00  1.30           C  
ATOM   5099  OD1 ASN A 348      15.732 -32.448   3.905  1.00  1.30           O  
ATOM   5100  ND2 ASN A 348      14.534 -30.709   4.624  1.00  1.30           N  
ATOM   5101  H   ASN A 348      16.205 -30.946  -0.681  1.00  1.30           H  
ATOM   5102  HA  ASN A 348      17.167 -30.684   2.069  1.00  1.30           H  
ATOM   5103 1HB  ASN A 348      14.941 -29.705   2.296  1.00  1.30           H  
ATOM   5104 2HB  ASN A 348      14.239 -31.201   1.700  1.00  1.30           H  
ATOM   5105 1HD2 ASN A 348      14.547 -31.061   5.559  1.00  1.30           H  
ATOM   5106 2HD2 ASN A 348      14.060 -29.829   4.446  1.00  1.30           H  
ATOM   5107  N   PRO A 349      17.728 -33.178   1.549  1.00  1.48           N  
ATOM   5108  CA  PRO A 349      18.106 -34.576   1.377  1.00  1.48           C  
ATOM   5109  C   PRO A 349      17.212 -35.580   2.094  1.00  1.48           C  
ATOM   5110  O   PRO A 349      17.231 -36.766   1.768  1.00  1.48           O  
ATOM   5111  CB  PRO A 349      19.518 -34.618   1.968  1.00  1.48           C  
ATOM   5112  CG  PRO A 349      20.043 -33.221   1.811  1.00  1.48           C  
ATOM   5113  CD  PRO A 349      18.855 -32.327   2.009  1.00  1.48           C  
ATOM   5114  HA  PRO A 349      18.139 -34.797   0.299  1.00  1.48           H  
ATOM   5115 1HB  PRO A 349      19.465 -34.941   3.020  1.00  1.48           H  
ATOM   5116 2HB  PRO A 349      20.123 -35.363   1.435  1.00  1.48           H  
ATOM   5117 1HG  PRO A 349      20.848 -33.028   2.533  1.00  1.48           H  
ATOM   5118 2HG  PRO A 349      20.478 -33.097   0.804  1.00  1.48           H  
ATOM   5119 1HD  PRO A 349      18.738 -32.040   3.065  1.00  1.48           H  
ATOM   5120 2HD  PRO A 349      19.001 -31.462   1.329  1.00  1.48           H  
ATOM   5121  N   ASN A 350      16.450 -35.126   3.093  1.00  1.68           N  
ATOM   5122  CA  ASN A 350      15.598 -36.020   3.864  1.00  1.68           C  
ATOM   5123  C   ASN A 350      14.163 -36.056   3.335  1.00  1.68           C  
ATOM   5124  O   ASN A 350      13.278 -36.660   3.945  1.00  1.68           O  
ATOM   5125  CB  ASN A 350      15.610 -35.604   5.320  1.00  1.68           C  
ATOM   5126  CG  ASN A 350      16.952 -35.804   5.962  1.00  1.68           C  
ATOM   5127  OD1 ASN A 350      17.646 -36.797   5.710  1.00  1.68           O  
ATOM   5128  ND2 ASN A 350      17.338 -34.867   6.792  1.00  1.68           N  
ATOM   5129  H   ASN A 350      16.422 -34.135   3.321  1.00  1.68           H  
ATOM   5130  HA  ASN A 350      15.996 -37.033   3.784  1.00  1.68           H  
ATOM   5131 1HB  ASN A 350      15.331 -34.555   5.401  1.00  1.68           H  
ATOM   5132 2HB  ASN A 350      14.868 -36.182   5.867  1.00  1.68           H  
ATOM   5133 1HD2 ASN A 350      18.223 -34.938   7.253  1.00  1.68           H  
ATOM   5134 2HD2 ASN A 350      16.746 -34.078   6.965  1.00  1.68           H  
ATOM   5135  N   TYR A 351      13.926 -35.433   2.185  1.00  1.87           N  
ATOM   5136  CA  TYR A 351      12.596 -35.450   1.598  1.00  1.87           C  
ATOM   5137  C   TYR A 351      12.287 -36.803   0.963  1.00  1.87           C  
ATOM   5138  O   TYR A 351      12.787 -37.118  -0.119  1.00  1.87           O  
ATOM   5139  CB  TYR A 351      12.532 -34.383   0.518  1.00  1.87           C  
ATOM   5140  CG  TYR A 351      11.244 -34.280  -0.221  1.00  1.87           C  
ATOM   5141  CD1 TYR A 351      10.322 -33.278   0.062  1.00  1.87           C  
ATOM   5142  CD2 TYR A 351      10.985 -35.208  -1.215  1.00  1.87           C  
ATOM   5143  CE1 TYR A 351       9.162 -33.208  -0.680  1.00  1.87           C  
ATOM   5144  CE2 TYR A 351       9.833 -35.136  -1.937  1.00  1.87           C  
ATOM   5145  CZ  TYR A 351       8.934 -34.145  -1.690  1.00  1.87           C  
ATOM   5146  OH  TYR A 351       7.792 -34.099  -2.438  1.00  1.87           O  
ATOM   5147  H   TYR A 351      14.669 -34.911   1.717  1.00  1.87           H  
ATOM   5148  HA  TYR A 351      11.862 -35.251   2.378  1.00  1.87           H  
ATOM   5149 1HB  TYR A 351      12.744 -33.407   0.964  1.00  1.87           H  
ATOM   5150 2HB  TYR A 351      13.324 -34.571  -0.211  1.00  1.87           H  
ATOM   5151  HD1 TYR A 351      10.521 -32.545   0.850  1.00  1.87           H  
ATOM   5152  HD2 TYR A 351      11.708 -35.993  -1.425  1.00  1.87           H  
ATOM   5153  HE1 TYR A 351       8.432 -32.429  -0.480  1.00  1.87           H  
ATOM   5154  HE2 TYR A 351       9.632 -35.865  -2.723  1.00  1.87           H  
ATOM   5155  HH  TYR A 351       7.556 -35.016  -2.693  1.00  1.87           H  
ATOM   5156  N   THR A 352      11.439 -37.592   1.627  1.00  2.01           N  
ATOM   5157  CA  THR A 352      11.111 -38.937   1.149  1.00  2.01           C  
ATOM   5158  C   THR A 352       9.610 -39.279   1.101  1.00  2.01           C  
ATOM   5159  O   THR A 352       9.232 -40.294   0.516  1.00  2.01           O  
ATOM   5160  CB  THR A 352      11.818 -40.002   2.017  1.00  2.01           C  
ATOM   5161  OG1 THR A 352      11.326 -39.932   3.359  1.00  2.01           O  
ATOM   5162  CG2 THR A 352      13.331 -39.784   2.030  1.00  2.01           C  
ATOM   5163  H   THR A 352      11.080 -37.269   2.513  1.00  2.01           H  
ATOM   5164  HA  THR A 352      11.494 -39.030   0.134  1.00  2.01           H  
ATOM   5165  HB  THR A 352      11.602 -40.989   1.611  1.00  2.01           H  
ATOM   5166  HG1 THR A 352      10.368 -40.032   3.353  1.00  2.01           H  
ATOM   5167 1HG2 THR A 352      13.802 -40.551   2.640  1.00  2.01           H  
ATOM   5168 2HG2 THR A 352      13.715 -39.842   1.013  1.00  2.01           H  
ATOM   5169 3HG2 THR A 352      13.563 -38.814   2.446  1.00  2.01           H  
ATOM   5170  N   GLU A 353       8.769 -38.486   1.770  1.00  2.06           N  
ATOM   5171  CA  GLU A 353       7.352 -38.838   1.950  1.00  2.06           C  
ATOM   5172  C   GLU A 353       6.325 -38.164   1.030  1.00  2.06           C  
ATOM   5173  O   GLU A 353       5.207 -38.660   0.891  1.00  2.06           O  
ATOM   5174  CB  GLU A 353       6.934 -38.563   3.396  1.00  2.06           C  
ATOM   5175  CG  GLU A 353       7.694 -39.386   4.439  1.00  2.06           C  
ATOM   5176  CD  GLU A 353       7.237 -39.127   5.865  1.00  2.06           C  
ATOM   5177  OE1 GLU A 353       6.404 -38.278   6.057  1.00  2.06           O  
ATOM   5178  OE2 GLU A 353       7.723 -39.787   6.753  1.00  2.06           O  
ATOM   5179  H   GLU A 353       9.127 -37.645   2.194  1.00  2.06           H  
ATOM   5180  HA  GLU A 353       7.264 -39.912   1.782  1.00  2.06           H  
ATOM   5181 1HB  GLU A 353       7.090 -37.507   3.620  1.00  2.06           H  
ATOM   5182 2HB  GLU A 353       5.869 -38.766   3.512  1.00  2.06           H  
ATOM   5183 1HG  GLU A 353       7.568 -40.446   4.213  1.00  2.06           H  
ATOM   5184 2HG  GLU A 353       8.754 -39.152   4.360  1.00  2.06           H  
ATOM   5185  N   PHE A 354       6.659 -37.022   0.447  1.00  1.98           N  
ATOM   5186  CA  PHE A 354       5.654 -36.291  -0.319  1.00  1.98           C  
ATOM   5187  C   PHE A 354       5.786 -36.507  -1.822  1.00  1.98           C  
ATOM   5188  O   PHE A 354       6.891 -36.590  -2.364  1.00  1.98           O  
ATOM   5189  CB  PHE A 354       5.739 -34.806   0.007  1.00  1.98           C  
ATOM   5190  CG  PHE A 354       5.400 -34.496   1.414  1.00  1.98           C  
ATOM   5191  CD1 PHE A 354       6.415 -34.406   2.354  1.00  1.98           C  
ATOM   5192  CD2 PHE A 354       4.094 -34.301   1.818  1.00  1.98           C  
ATOM   5193  CE1 PHE A 354       6.128 -34.125   3.672  1.00  1.98           C  
ATOM   5194  CE2 PHE A 354       3.800 -34.019   3.137  1.00  1.98           C  
ATOM   5195  CZ  PHE A 354       4.820 -33.931   4.066  1.00  1.98           C  
ATOM   5196  H   PHE A 354       7.590 -36.656   0.549  1.00  1.98           H  
ATOM   5197  HA  PHE A 354       4.666 -36.644  -0.016  1.00  1.98           H  
ATOM   5198 1HB  PHE A 354       6.721 -34.463  -0.161  1.00  1.98           H  
ATOM   5199 2HB  PHE A 354       5.073 -34.245  -0.647  1.00  1.98           H  
ATOM   5200  HD1 PHE A 354       7.447 -34.560   2.039  1.00  1.98           H  
ATOM   5201  HD2 PHE A 354       3.290 -34.374   1.082  1.00  1.98           H  
ATOM   5202  HE1 PHE A 354       6.935 -34.058   4.404  1.00  1.98           H  
ATOM   5203  HE2 PHE A 354       2.768 -33.868   3.448  1.00  1.98           H  
ATOM   5204  HZ  PHE A 354       4.592 -33.711   5.108  1.00  1.98           H  
ATOM   5205  N   LYS A 355       4.648 -36.548  -2.503  1.00  1.80           N  
ATOM   5206  CA  LYS A 355       4.610 -36.720  -3.949  1.00  1.80           C  
ATOM   5207  C   LYS A 355       3.746 -35.674  -4.625  1.00  1.80           C  
ATOM   5208  O   LYS A 355       2.614 -35.429  -4.204  1.00  1.80           O  
ATOM   5209  CB  LYS A 355       4.070 -38.105  -4.308  1.00  1.80           C  
ATOM   5210  CG  LYS A 355       3.994 -38.379  -5.808  1.00  1.80           C  
ATOM   5211  CD  LYS A 355       3.483 -39.784  -6.090  1.00  1.80           C  
ATOM   5212  CE  LYS A 355       3.391 -40.051  -7.584  1.00  1.80           C  
ATOM   5213  NZ  LYS A 355       2.866 -41.417  -7.868  1.00  1.80           N  
ATOM   5214  H   LYS A 355       3.777 -36.472  -1.998  1.00  1.80           H  
ATOM   5215  HA  LYS A 355       5.621 -36.621  -4.343  1.00  1.80           H  
ATOM   5216 1HB  LYS A 355       4.702 -38.869  -3.856  1.00  1.80           H  
ATOM   5217 2HB  LYS A 355       3.068 -38.221  -3.896  1.00  1.80           H  
ATOM   5218 1HG  LYS A 355       3.315 -37.663  -6.277  1.00  1.80           H  
ATOM   5219 2HG  LYS A 355       4.979 -38.256  -6.255  1.00  1.80           H  
ATOM   5220 1HD  LYS A 355       4.156 -40.514  -5.637  1.00  1.80           H  
ATOM   5221 2HD  LYS A 355       2.494 -39.903  -5.648  1.00  1.80           H  
ATOM   5222 1HE  LYS A 355       2.729 -39.313  -8.039  1.00  1.80           H  
ATOM   5223 2HE  LYS A 355       4.383 -39.955  -8.026  1.00  1.80           H  
ATOM   5224 1HZ  LYS A 355       2.817 -41.562  -8.866  1.00  1.80           H  
ATOM   5225 2HZ  LYS A 355       3.480 -42.107  -7.457  1.00  1.80           H  
ATOM   5226 3HZ  LYS A 355       1.942 -41.512  -7.470  1.00  1.80           H  
ATOM   5227  N   PHE A 356       4.277 -35.056  -5.670  1.00  1.55           N  
ATOM   5228  CA  PHE A 356       3.519 -34.072  -6.415  1.00  1.55           C  
ATOM   5229  C   PHE A 356       3.187 -34.700  -7.794  1.00  1.55           C  
ATOM   5230  O   PHE A 356       4.028 -35.439  -8.332  1.00  1.55           O  
ATOM   5231  CB  PHE A 356       4.303 -32.750  -6.570  1.00  1.55           C  
ATOM   5232  CG  PHE A 356       3.420 -31.645  -7.068  1.00  1.55           C  
ATOM   5233  CD1 PHE A 356       2.737 -30.827  -6.170  1.00  1.55           C  
ATOM   5234  CD2 PHE A 356       3.178 -31.489  -8.383  1.00  1.55           C  
ATOM   5235  CE1 PHE A 356       1.850 -29.875  -6.622  1.00  1.55           C  
ATOM   5236  CE2 PHE A 356       2.272 -30.568  -8.838  1.00  1.55           C  
ATOM   5237  CZ  PHE A 356       1.617 -29.760  -7.970  1.00  1.55           C  
ATOM   5238  H   PHE A 356       5.220 -35.285  -5.959  1.00  1.55           H  
ATOM   5239  HA  PHE A 356       2.615 -33.846  -5.858  1.00  1.55           H  
ATOM   5240 1HB  PHE A 356       4.732 -32.451  -5.615  1.00  1.55           H  
ATOM   5241 2HB  PHE A 356       5.114 -32.888  -7.277  1.00  1.55           H  
ATOM   5242  HD1 PHE A 356       2.908 -30.951  -5.103  1.00  1.55           H  
ATOM   5243  HD2 PHE A 356       3.693 -32.128  -9.067  1.00  1.55           H  
ATOM   5244  HE1 PHE A 356       1.325 -29.233  -5.913  1.00  1.55           H  
ATOM   5245  HE2 PHE A 356       2.077 -30.482  -9.894  1.00  1.55           H  
ATOM   5246  HZ  PHE A 356       0.914 -29.045  -8.361  1.00  1.55           H  
ATOM   5247  N   PRO A 357       1.975 -34.496  -8.356  1.00  1.30           N  
ATOM   5248  CA  PRO A 357       1.555 -34.935  -9.682  1.00  1.30           C  
ATOM   5249  C   PRO A 357       2.525 -34.529 -10.787  1.00  1.30           C  
ATOM   5250  O   PRO A 357       3.115 -33.451 -10.793  1.00  1.30           O  
ATOM   5251  CB  PRO A 357       0.198 -34.235  -9.829  1.00  1.30           C  
ATOM   5252  CG  PRO A 357      -0.332 -34.154  -8.414  1.00  1.30           C  
ATOM   5253  CD  PRO A 357       0.863 -33.895  -7.554  1.00  1.30           C  
ATOM   5254  HA  PRO A 357       1.428 -36.027  -9.669  1.00  1.30           H  
ATOM   5255 1HB  PRO A 357       0.335 -33.248 -10.285  1.00  1.30           H  
ATOM   5256 2HB  PRO A 357      -0.454 -34.813 -10.500  1.00  1.30           H  
ATOM   5257 1HG  PRO A 357      -1.077 -33.347  -8.339  1.00  1.30           H  
ATOM   5258 2HG  PRO A 357      -0.846 -35.087  -8.143  1.00  1.30           H  
ATOM   5259 1HD  PRO A 357       0.971 -32.835  -7.399  1.00  1.30           H  
ATOM   5260 2HD  PRO A 357       0.716 -34.445  -6.612  1.00  1.30           H  
ATOM   5261  N   GLN A 358       2.708 -35.410 -11.747  1.00  1.09           N  
ATOM   5262  CA  GLN A 358       3.697 -35.178 -12.787  1.00  1.09           C  
ATOM   5263  C   GLN A 358       3.211 -34.244 -13.899  1.00  1.09           C  
ATOM   5264  O   GLN A 358       2.806 -34.673 -14.977  1.00  1.09           O  
ATOM   5265  CB  GLN A 358       4.133 -36.528 -13.319  1.00  1.09           C  
ATOM   5266  CG  GLN A 358       4.721 -37.408 -12.199  1.00  1.09           C  
ATOM   5267  CD  GLN A 358       6.073 -36.920 -11.659  1.00  1.09           C  
ATOM   5268  OE1 GLN A 358       7.058 -36.936 -12.404  1.00  1.09           O  
ATOM   5269  NE2 GLN A 358       6.145 -36.490 -10.385  1.00  1.09           N  
ATOM   5270  H   GLN A 358       2.189 -36.277 -11.739  1.00  1.09           H  
ATOM   5271  HA  GLN A 358       4.565 -34.708 -12.327  1.00  1.09           H  
ATOM   5272 1HB  GLN A 358       3.286 -37.044 -13.766  1.00  1.09           H  
ATOM   5273 2HB  GLN A 358       4.892 -36.393 -14.091  1.00  1.09           H  
ATOM   5274 1HG  GLN A 358       4.016 -37.429 -11.365  1.00  1.09           H  
ATOM   5275 2HG  GLN A 358       4.860 -38.416 -12.589  1.00  1.09           H  
ATOM   5276 1HE2 GLN A 358       7.031 -36.190 -10.022  1.00  1.09           H  
ATOM   5277 2HE2 GLN A 358       5.324 -36.445  -9.767  1.00  1.09           H  
ATOM   5278  N   ILE A 359       3.258 -32.957 -13.582  1.00  0.93           N  
ATOM   5279  CA  ILE A 359       2.780 -31.867 -14.426  1.00  0.93           C  
ATOM   5280  C   ILE A 359       3.822 -31.362 -15.429  1.00  0.93           C  
ATOM   5281  O   ILE A 359       4.996 -31.131 -15.100  1.00  0.93           O  
ATOM   5282  CB  ILE A 359       2.312 -30.695 -13.546  1.00  0.93           C  
ATOM   5283  CG1 ILE A 359       1.212 -31.163 -12.602  1.00  0.93           C  
ATOM   5284  CG2 ILE A 359       1.889 -29.477 -14.360  1.00  0.93           C  
ATOM   5285  CD1 ILE A 359       0.018 -31.734 -13.283  1.00  0.93           C  
ATOM   5286  H   ILE A 359       3.604 -32.740 -12.648  1.00  0.93           H  
ATOM   5287  HA  ILE A 359       1.922 -32.231 -14.992  1.00  0.93           H  
ATOM   5288  HB  ILE A 359       3.132 -30.430 -12.927  1.00  0.93           H  
ATOM   5289 1HG1 ILE A 359       1.619 -31.908 -11.944  1.00  0.93           H  
ATOM   5290 2HG1 ILE A 359       0.885 -30.314 -12.002  1.00  0.93           H  
ATOM   5291 1HG2 ILE A 359       1.601 -28.677 -13.679  1.00  0.93           H  
ATOM   5292 2HG2 ILE A 359       2.720 -29.138 -14.977  1.00  0.93           H  
ATOM   5293 3HG2 ILE A 359       1.046 -29.731 -14.998  1.00  0.93           H  
ATOM   5294 1HD1 ILE A 359      -0.711 -32.041 -12.533  1.00  0.93           H  
ATOM   5295 2HD1 ILE A 359      -0.424 -30.984 -13.937  1.00  0.93           H  
ATOM   5296 3HD1 ILE A 359       0.319 -32.600 -13.873  1.00  0.93           H  
ATOM   5297  N   LYS A 360       3.381 -31.215 -16.681  1.00  0.83           N  
ATOM   5298  CA  LYS A 360       4.215 -30.695 -17.761  1.00  0.83           C  
ATOM   5299  C   LYS A 360       4.266 -29.176 -17.701  1.00  0.83           C  
ATOM   5300  O   LYS A 360       3.229 -28.518 -17.629  1.00  0.83           O  
ATOM   5301  CB  LYS A 360       3.682 -31.129 -19.123  1.00  0.83           C  
ATOM   5302  CG  LYS A 360       4.548 -30.679 -20.308  1.00  0.83           C  
ATOM   5303  CD  LYS A 360       3.999 -31.191 -21.640  1.00  0.83           C  
ATOM   5304  CE  LYS A 360       4.855 -30.716 -22.806  1.00  0.83           C  
ATOM   5305  NZ  LYS A 360       4.339 -31.210 -24.114  1.00  0.83           N  
ATOM   5306  H   LYS A 360       2.421 -31.453 -16.880  1.00  0.83           H  
ATOM   5307  HA  LYS A 360       5.228 -31.075 -17.636  1.00  0.83           H  
ATOM   5308 1HB  LYS A 360       3.605 -32.216 -19.154  1.00  0.83           H  
ATOM   5309 2HB  LYS A 360       2.682 -30.723 -19.268  1.00  0.83           H  
ATOM   5310 1HG  LYS A 360       4.580 -29.584 -20.340  1.00  0.83           H  
ATOM   5311 2HG  LYS A 360       5.564 -31.046 -20.178  1.00  0.83           H  
ATOM   5312 1HD  LYS A 360       3.971 -32.282 -21.634  1.00  0.83           H  
ATOM   5313 2HD  LYS A 360       2.984 -30.819 -21.777  1.00  0.83           H  
ATOM   5314 1HE  LYS A 360       4.864 -29.626 -22.817  1.00  0.83           H  
ATOM   5315 2HE  LYS A 360       5.874 -31.076 -22.670  1.00  0.83           H  
ATOM   5316 1HZ  LYS A 360       4.933 -30.872 -24.859  1.00  0.83           H  
ATOM   5317 2HZ  LYS A 360       4.338 -32.220 -24.118  1.00  0.83           H  
ATOM   5318 3HZ  LYS A 360       3.398 -30.872 -24.256  1.00  0.83           H  
ATOM   5319  N   ALA A 361       5.472 -28.629 -17.713  1.00  0.77           N  
ATOM   5320  CA  ALA A 361       5.677 -27.189 -17.627  1.00  0.77           C  
ATOM   5321  C   ALA A 361       5.124 -26.408 -18.803  1.00  0.77           C  
ATOM   5322  O   ALA A 361       5.259 -26.835 -19.955  1.00  0.77           O  
ATOM   5323  CB  ALA A 361       7.154 -26.886 -17.583  1.00  0.77           C  
ATOM   5324  H   ALA A 361       6.277 -29.234 -17.777  1.00  0.77           H  
ATOM   5325  HA  ALA A 361       5.197 -26.843 -16.712  1.00  0.77           H  
ATOM   5326 1HB  ALA A 361       7.298 -25.810 -17.477  1.00  0.77           H  
ATOM   5327 2HB  ALA A 361       7.602 -27.385 -16.792  1.00  0.77           H  
ATOM   5328 3HB  ALA A 361       7.613 -27.220 -18.507  1.00  0.77           H  
ATOM   5329  N   HIS A 362       4.605 -25.219 -18.528  1.00  0.73           N  
ATOM   5330  CA  HIS A 362       4.266 -24.313 -19.605  1.00  0.73           C  
ATOM   5331  C   HIS A 362       5.596 -23.788 -20.132  1.00  0.73           C  
ATOM   5332  O   HIS A 362       6.475 -23.492 -19.329  1.00  0.73           O  
ATOM   5333  CB  HIS A 362       3.454 -23.110 -19.110  1.00  0.73           C  
ATOM   5334  CG  HIS A 362       2.079 -23.407 -18.640  1.00  0.73           C  
ATOM   5335  ND1 HIS A 362       1.084 -23.857 -19.486  1.00  0.73           N  
ATOM   5336  CD2 HIS A 362       1.510 -23.284 -17.422  1.00  0.73           C  
ATOM   5337  CE1 HIS A 362      -0.033 -24.014 -18.799  1.00  0.73           C  
ATOM   5338  NE2 HIS A 362       0.197 -23.671 -17.547  1.00  0.73           N  
ATOM   5339  H   HIS A 362       4.451 -24.956 -17.555  1.00  0.73           H  
ATOM   5340  HA  HIS A 362       3.703 -24.832 -20.371  1.00  0.73           H  
ATOM   5341 1HB  HIS A 362       3.993 -22.637 -18.287  1.00  0.73           H  
ATOM   5342 2HB  HIS A 362       3.387 -22.372 -19.912  1.00  0.73           H  
ATOM   5343  HD2 HIS A 362       2.003 -22.937 -16.512  1.00  0.73           H  
ATOM   5344  HE1 HIS A 362      -0.986 -24.361 -19.201  1.00  0.73           H  
ATOM   5345  HE2 HIS A 362      -0.479 -23.686 -16.800  1.00  0.73           H  
ATOM   5346  N   PRO A 363       5.829 -23.657 -21.432  1.00  0.72           N  
ATOM   5347  CA  PRO A 363       7.010 -23.004 -21.935  1.00  0.72           C  
ATOM   5348  C   PRO A 363       7.004 -21.573 -21.430  1.00  0.72           C  
ATOM   5349  O   PRO A 363       5.951 -20.924 -21.417  1.00  0.72           O  
ATOM   5350  CB  PRO A 363       6.835 -23.082 -23.451  1.00  0.72           C  
ATOM   5351  CG  PRO A 363       5.891 -24.268 -23.663  1.00  0.72           C  
ATOM   5352  CD  PRO A 363       4.961 -24.258 -22.449  1.00  0.72           C  
ATOM   5353  HA  PRO A 363       7.906 -23.546 -21.594  1.00  0.72           H  
ATOM   5354 1HB  PRO A 363       6.443 -22.133 -23.828  1.00  0.72           H  
ATOM   5355 2HB  PRO A 363       7.812 -23.228 -23.933  1.00  0.72           H  
ATOM   5356 1HG  PRO A 363       5.347 -24.153 -24.613  1.00  0.72           H  
ATOM   5357 2HG  PRO A 363       6.469 -25.200 -23.738  1.00  0.72           H  
ATOM   5358 1HD  PRO A 363       4.065 -23.644 -22.616  1.00  0.72           H  
ATOM   5359 2HD  PRO A 363       4.724 -25.304 -22.201  1.00  0.72           H  
ATOM   5360  N   TRP A 364       8.168 -21.018 -21.140  1.00  0.72           N  
ATOM   5361  CA  TRP A 364       8.210 -19.625 -20.708  1.00  0.72           C  
ATOM   5362  C   TRP A 364       7.749 -18.676 -21.804  1.00  0.72           C  
ATOM   5363  O   TRP A 364       7.257 -17.583 -21.532  1.00  0.72           O  
ATOM   5364  CB  TRP A 364       9.590 -19.226 -20.232  1.00  0.72           C  
ATOM   5365  CG  TRP A 364       9.937 -19.636 -18.851  1.00  0.72           C  
ATOM   5366  CD1 TRP A 364      10.799 -20.592 -18.424  1.00  0.72           C  
ATOM   5367  CD2 TRP A 364       9.422 -19.005 -17.673  1.00  0.72           C  
ATOM   5368  NE1 TRP A 364      10.858 -20.585 -17.051  1.00  0.72           N  
ATOM   5369  CE2 TRP A 364      10.026 -19.607 -16.584  1.00  0.72           C  
ATOM   5370  CE3 TRP A 364       8.525 -17.985 -17.467  1.00  0.72           C  
ATOM   5371  CZ2 TRP A 364       9.762 -19.197 -15.298  1.00  0.72           C  
ATOM   5372  CZ3 TRP A 364       8.261 -17.577 -16.197  1.00  0.72           C  
ATOM   5373  CH2 TRP A 364       8.866 -18.167 -15.136  1.00  0.72           C  
ATOM   5374  H   TRP A 364       9.018 -21.566 -21.177  1.00  0.72           H  
ATOM   5375  HA  TRP A 364       7.535 -19.519 -19.860  1.00  0.72           H  
ATOM   5376 1HB  TRP A 364      10.349 -19.602 -20.918  1.00  0.72           H  
ATOM   5377 2HB  TRP A 364       9.635 -18.162 -20.242  1.00  0.72           H  
ATOM   5378  HD1 TRP A 364      11.375 -21.253 -19.069  1.00  0.72           H  
ATOM   5379  HE1 TRP A 364      11.432 -21.195 -16.482  1.00  0.72           H  
ATOM   5380  HE3 TRP A 364       8.040 -17.511 -18.312  1.00  0.72           H  
ATOM   5381  HZ2 TRP A 364      10.228 -19.636 -14.440  1.00  0.72           H  
ATOM   5382  HZ3 TRP A 364       7.558 -16.763 -16.068  1.00  0.72           H  
ATOM   5383  HH2 TRP A 364       8.638 -17.824 -14.136  1.00  0.72           H  
ATOM   5384  N   THR A 365       7.848 -19.124 -23.049  1.00  0.73           N  
ATOM   5385  CA  THR A 365       7.442 -18.333 -24.197  1.00  0.73           C  
ATOM   5386  C   THR A 365       5.909 -18.283 -24.345  1.00  0.73           C  
ATOM   5387  O   THR A 365       5.393 -17.560 -25.198  1.00  0.73           O  
ATOM   5388  CB  THR A 365       8.112 -18.859 -25.475  1.00  0.73           C  
ATOM   5389  OG1 THR A 365       7.729 -20.220 -25.696  1.00  0.73           O  
ATOM   5390  CG2 THR A 365       9.626 -18.787 -25.317  1.00  0.73           C  
ATOM   5391  H   THR A 365       8.238 -20.043 -23.200  1.00  0.73           H  
ATOM   5392  HA  THR A 365       7.788 -17.310 -24.042  1.00  0.73           H  
ATOM   5393  HB  THR A 365       7.804 -18.256 -26.328  1.00  0.73           H  
ATOM   5394  HG1 THR A 365       6.786 -20.257 -25.874  1.00  0.73           H  
ATOM   5395 1HG2 THR A 365      10.104 -19.163 -26.221  1.00  0.73           H  
ATOM   5396 2HG2 THR A 365       9.924 -17.758 -25.155  1.00  0.73           H  
ATOM   5397 3HG2 THR A 365       9.932 -19.392 -24.465  1.00  0.73           H  
ATOM   5398  N   LYS A 366       5.187 -19.070 -23.527  1.00  0.76           N  
ATOM   5399  CA  LYS A 366       3.725 -19.040 -23.491  1.00  0.76           C  
ATOM   5400  C   LYS A 366       3.290 -18.273 -22.242  1.00  0.76           C  
ATOM   5401  O   LYS A 366       2.244 -17.622 -22.233  1.00  0.76           O  
ATOM   5402  CB  LYS A 366       3.121 -20.444 -23.487  1.00  0.76           C  
ATOM   5403  CG  LYS A 366       3.450 -21.285 -24.725  1.00  0.76           C  
ATOM   5404  CD  LYS A 366       2.865 -20.665 -25.995  1.00  0.76           C  
ATOM   5405  CE  LYS A 366       3.123 -21.541 -27.221  1.00  0.76           C  
ATOM   5406  NZ  LYS A 366       2.580 -20.925 -28.470  1.00  0.76           N  
ATOM   5407  H   LYS A 366       5.659 -19.681 -22.870  1.00  0.76           H  
ATOM   5408  HA  LYS A 366       3.357 -18.500 -24.363  1.00  0.76           H  
ATOM   5409 1HB  LYS A 366       3.490 -20.988 -22.610  1.00  0.76           H  
ATOM   5410 2HB  LYS A 366       2.039 -20.375 -23.396  1.00  0.76           H  
ATOM   5411 1HG  LYS A 366       4.524 -21.348 -24.837  1.00  0.76           H  
ATOM   5412 2HG  LYS A 366       3.054 -22.291 -24.600  1.00  0.76           H  
ATOM   5413 1HD  LYS A 366       1.788 -20.532 -25.874  1.00  0.76           H  
ATOM   5414 2HD  LYS A 366       3.317 -19.684 -26.160  1.00  0.76           H  
ATOM   5415 1HE  LYS A 366       4.197 -21.683 -27.335  1.00  0.76           H  
ATOM   5416 2HE  LYS A 366       2.651 -22.513 -27.072  1.00  0.76           H  
ATOM   5417 1HZ  LYS A 366       2.771 -21.531 -29.256  1.00  0.76           H  
ATOM   5418 2HZ  LYS A 366       1.582 -20.799 -28.378  1.00  0.76           H  
ATOM   5419 3HZ  LYS A 366       3.020 -20.027 -28.621  1.00  0.76           H  
ATOM   5420  N   VAL A 367       4.113 -18.344 -21.185  1.00  0.80           N  
ATOM   5421  CA  VAL A 367       3.839 -17.617 -19.944  1.00  0.80           C  
ATOM   5422  C   VAL A 367       3.952 -16.116 -20.199  1.00  0.80           C  
ATOM   5423  O   VAL A 367       3.104 -15.329 -19.776  1.00  0.80           O  
ATOM   5424  CB  VAL A 367       4.843 -18.010 -18.838  1.00  0.80           C  
ATOM   5425  CG1 VAL A 367       4.670 -17.115 -17.602  1.00  0.80           C  
ATOM   5426  CG2 VAL A 367       4.658 -19.482 -18.478  1.00  0.80           C  
ATOM   5427  H   VAL A 367       4.934 -18.942 -21.245  1.00  0.80           H  
ATOM   5428  HA  VAL A 367       2.827 -17.849 -19.614  1.00  0.80           H  
ATOM   5429  HB  VAL A 367       5.850 -17.854 -19.213  1.00  0.80           H  
ATOM   5430 1HG1 VAL A 367       5.394 -17.396 -16.847  1.00  0.80           H  
ATOM   5431 2HG1 VAL A 367       4.829 -16.076 -17.886  1.00  0.80           H  
ATOM   5432 3HG1 VAL A 367       3.667 -17.233 -17.199  1.00  0.80           H  
ATOM   5433 1HG2 VAL A 367       5.379 -19.752 -17.731  1.00  0.80           H  
ATOM   5434 2HG2 VAL A 367       3.651 -19.646 -18.095  1.00  0.80           H  
ATOM   5435 3HG2 VAL A 367       4.811 -20.094 -19.363  1.00  0.80           H  
ATOM   5436  N   PHE A 368       5.015 -15.735 -20.901  1.00  0.85           N  
ATOM   5437  CA  PHE A 368       5.269 -14.347 -21.244  1.00  0.85           C  
ATOM   5438  C   PHE A 368       4.522 -13.878 -22.477  1.00  0.85           C  
ATOM   5439  O   PHE A 368       4.245 -14.644 -23.396  1.00  0.85           O  
ATOM   5440  CB  PHE A 368       6.758 -14.090 -21.424  1.00  0.85           C  
ATOM   5441  CG  PHE A 368       7.486 -14.086 -20.141  1.00  0.85           C  
ATOM   5442  CD1 PHE A 368       8.445 -15.020 -19.852  1.00  0.85           C  
ATOM   5443  CD2 PHE A 368       7.175 -13.148 -19.195  1.00  0.85           C  
ATOM   5444  CE1 PHE A 368       9.093 -15.001 -18.651  1.00  0.85           C  
ATOM   5445  CE2 PHE A 368       7.796 -13.143 -17.998  1.00  0.85           C  
ATOM   5446  CZ  PHE A 368       8.757 -14.068 -17.719  1.00  0.85           C  
ATOM   5447  H   PHE A 368       5.686 -16.440 -21.203  1.00  0.85           H  
ATOM   5448  HA  PHE A 368       4.938 -13.732 -20.418  1.00  0.85           H  
ATOM   5449 1HB  PHE A 368       7.191 -14.865 -22.064  1.00  0.85           H  
ATOM   5450 2HB  PHE A 368       6.908 -13.132 -21.916  1.00  0.85           H  
ATOM   5451  HD1 PHE A 368       8.691 -15.773 -20.594  1.00  0.85           H  
ATOM   5452  HD2 PHE A 368       6.408 -12.405 -19.415  1.00  0.85           H  
ATOM   5453  HE1 PHE A 368       9.866 -15.740 -18.434  1.00  0.85           H  
ATOM   5454  HE2 PHE A 368       7.523 -12.399 -17.267  1.00  0.85           H  
ATOM   5455  HZ  PHE A 368       9.253 -14.060 -16.760  1.00  0.85           H  
ATOM   5456  N   LYS A 369       4.218 -12.589 -22.501  1.00  0.89           N  
ATOM   5457  CA  LYS A 369       3.584 -11.968 -23.653  1.00  0.89           C  
ATOM   5458  C   LYS A 369       4.544 -12.002 -24.834  1.00  0.89           C  
ATOM   5459  O   LYS A 369       5.756 -11.865 -24.647  1.00  0.89           O  
ATOM   5460  CB  LYS A 369       3.172 -10.543 -23.308  1.00  0.89           C  
ATOM   5461  CG  LYS A 369       2.061 -10.478 -22.262  1.00  0.89           C  
ATOM   5462  CD  LYS A 369       1.682  -9.042 -21.920  1.00  0.89           C  
ATOM   5463  CE  LYS A 369       0.582  -9.003 -20.866  1.00  0.89           C  
ATOM   5464  NZ  LYS A 369       0.243  -7.604 -20.459  1.00  0.89           N  
ATOM   5465  H   LYS A 369       4.444 -12.020 -21.698  1.00  0.89           H  
ATOM   5466  HA  LYS A 369       2.695 -12.543 -23.920  1.00  0.89           H  
ATOM   5467 1HB  LYS A 369       4.032  -9.994 -22.921  1.00  0.89           H  
ATOM   5468 2HB  LYS A 369       2.828 -10.030 -24.206  1.00  0.89           H  
ATOM   5469 1HG  LYS A 369       1.180 -11.000 -22.636  1.00  0.89           H  
ATOM   5470 2HG  LYS A 369       2.397 -10.979 -21.349  1.00  0.89           H  
ATOM   5471 1HD  LYS A 369       2.558  -8.517 -21.524  1.00  0.89           H  
ATOM   5472 2HD  LYS A 369       1.339  -8.523 -22.813  1.00  0.89           H  
ATOM   5473 1HE  LYS A 369      -0.312  -9.482 -21.261  1.00  0.89           H  
ATOM   5474 2HE  LYS A 369       0.919  -9.556 -19.993  1.00  0.89           H  
ATOM   5475 1HZ  LYS A 369      -0.476  -7.627 -19.753  1.00  0.89           H  
ATOM   5476 2HZ  LYS A 369       1.070  -7.151 -20.076  1.00  0.89           H  
ATOM   5477 3HZ  LYS A 369      -0.082  -7.080 -21.258  1.00  0.89           H  
ATOM   5478  N   SER A 370       3.999 -12.101 -26.050  1.00  0.91           N  
ATOM   5479  CA  SER A 370       4.780 -12.205 -27.292  1.00  0.91           C  
ATOM   5480  C   SER A 370       5.726 -11.036 -27.589  1.00  0.91           C  
ATOM   5481  O   SER A 370       6.636 -11.165 -28.404  1.00  0.91           O  
ATOM   5482  CB  SER A 370       3.826 -12.384 -28.462  1.00  0.91           C  
ATOM   5483  OG  SER A 370       3.030 -11.242 -28.651  1.00  0.91           O  
ATOM   5484  H   SER A 370       2.993 -12.175 -26.115  1.00  0.91           H  
ATOM   5485  HA  SER A 370       5.390 -13.107 -27.216  1.00  0.91           H  
ATOM   5486 1HB  SER A 370       4.395 -12.588 -29.368  1.00  0.91           H  
ATOM   5487 2HB  SER A 370       3.188 -13.246 -28.274  1.00  0.91           H  
ATOM   5488  HG  SER A 370       2.363 -11.490 -29.299  1.00  0.91           H  
ATOM   5489  N   ARG A 371       5.524  -9.901 -26.932  1.00  0.90           N  
ATOM   5490  CA  ARG A 371       6.384  -8.743 -27.135  1.00  0.90           C  
ATOM   5491  C   ARG A 371       7.622  -8.767 -26.224  1.00  0.90           C  
ATOM   5492  O   ARG A 371       8.458  -7.864 -26.288  1.00  0.90           O  
ATOM   5493  CB  ARG A 371       5.606  -7.460 -26.895  1.00  0.90           C  
ATOM   5494  CG  ARG A 371       4.486  -7.207 -27.894  1.00  0.90           C  
ATOM   5495  CD  ARG A 371       3.767  -5.931 -27.614  1.00  0.90           C  
ATOM   5496  NE  ARG A 371       2.688  -5.694 -28.567  1.00  0.90           N  
ATOM   5497  CZ  ARG A 371       1.891  -4.605 -28.574  1.00  0.90           C  
ATOM   5498  NH1 ARG A 371       2.061  -3.657 -27.679  1.00  0.90           N  
ATOM   5499  NH2 ARG A 371       0.938  -4.490 -29.482  1.00  0.90           N  
ATOM   5500  H   ARG A 371       4.756  -9.851 -26.282  1.00  0.90           H  
ATOM   5501  HA  ARG A 371       6.722  -8.747 -28.171  1.00  0.90           H  
ATOM   5502 1HB  ARG A 371       5.168  -7.483 -25.898  1.00  0.90           H  
ATOM   5503 2HB  ARG A 371       6.287  -6.611 -26.936  1.00  0.90           H  
ATOM   5504 1HG  ARG A 371       4.906  -7.154 -28.898  1.00  0.90           H  
ATOM   5505 2HG  ARG A 371       3.767  -8.028 -27.846  1.00  0.90           H  
ATOM   5506 1HD  ARG A 371       3.337  -5.967 -26.613  1.00  0.90           H  
ATOM   5507 2HD  ARG A 371       4.467  -5.098 -27.678  1.00  0.90           H  
ATOM   5508  HE  ARG A 371       2.525  -6.401 -29.272  1.00  0.90           H  
ATOM   5509 1HH1 ARG A 371       2.789  -3.743 -26.986  1.00  0.90           H  
ATOM   5510 2HH1 ARG A 371       1.463  -2.843 -27.686  1.00  0.90           H  
ATOM   5511 1HH2 ARG A 371       0.806  -5.217 -30.171  1.00  0.90           H  
ATOM   5512 2HH2 ARG A 371       0.343  -3.675 -29.488  1.00  0.90           H  
ATOM   5513  N   THR A 372       7.734  -9.791 -25.373  1.00  0.86           N  
ATOM   5514  CA  THR A 372       8.853  -9.922 -24.447  1.00  0.86           C  
ATOM   5515  C   THR A 372      10.087 -10.491 -25.179  1.00  0.86           C  
ATOM   5516  O   THR A 372       9.995 -11.572 -25.758  1.00  0.86           O  
ATOM   5517  CB  THR A 372       8.481 -10.887 -23.315  1.00  0.86           C  
ATOM   5518  OG1 THR A 372       7.325 -10.410 -22.626  1.00  0.86           O  
ATOM   5519  CG2 THR A 372       9.612 -11.007 -22.359  1.00  0.86           C  
ATOM   5520  H   THR A 372       7.014 -10.513 -25.354  1.00  0.86           H  
ATOM   5521  HA  THR A 372       9.051  -8.952 -24.010  1.00  0.86           H  
ATOM   5522  HB  THR A 372       8.260 -11.867 -23.735  1.00  0.86           H  
ATOM   5523  HG1 THR A 372       6.549 -10.590 -23.188  1.00  0.86           H  
ATOM   5524 1HG2 THR A 372       9.351 -11.700 -21.561  1.00  0.86           H  
ATOM   5525 2HG2 THR A 372      10.471 -11.367 -22.895  1.00  0.86           H  
ATOM   5526 3HG2 THR A 372       9.830 -10.043 -21.950  1.00  0.86           H  
ATOM   5527  N   PRO A 373      11.258  -9.824 -25.180  1.00  0.80           N  
ATOM   5528  CA  PRO A 373      12.452 -10.298 -25.854  1.00  0.80           C  
ATOM   5529  C   PRO A 373      12.864 -11.675 -25.322  1.00  0.80           C  
ATOM   5530  O   PRO A 373      12.836 -11.875 -24.104  1.00  0.80           O  
ATOM   5531  CB  PRO A 373      13.494  -9.239 -25.474  1.00  0.80           C  
ATOM   5532  CG  PRO A 373      12.687  -8.000 -25.165  1.00  0.80           C  
ATOM   5533  CD  PRO A 373      11.404  -8.505 -24.537  1.00  0.80           C  
ATOM   5534  HA  PRO A 373      12.263 -10.273 -26.931  1.00  0.80           H  
ATOM   5535 1HB  PRO A 373      14.090  -9.585 -24.616  1.00  0.80           H  
ATOM   5536 2HB  PRO A 373      14.196  -9.092 -26.308  1.00  0.80           H  
ATOM   5537 1HG  PRO A 373      13.251  -7.347 -24.491  1.00  0.80           H  
ATOM   5538 2HG  PRO A 373      12.503  -7.427 -26.084  1.00  0.80           H  
ATOM   5539 1HD  PRO A 373      11.492  -8.597 -23.445  1.00  0.80           H  
ATOM   5540 2HD  PRO A 373      10.611  -7.813 -24.848  1.00  0.80           H  
ATOM   5541  N   PRO A 374      13.351 -12.598 -26.172  1.00  0.73           N  
ATOM   5542  CA  PRO A 374      13.866 -13.909 -25.802  1.00  0.73           C  
ATOM   5543  C   PRO A 374      14.899 -13.835 -24.688  1.00  0.73           C  
ATOM   5544  O   PRO A 374      14.968 -14.723 -23.841  1.00  0.73           O  
ATOM   5545  CB  PRO A 374      14.500 -14.379 -27.113  1.00  0.73           C  
ATOM   5546  CG  PRO A 374      13.665 -13.719 -28.179  1.00  0.73           C  
ATOM   5547  CD  PRO A 374      13.338 -12.353 -27.627  1.00  0.73           C  
ATOM   5548  HA  PRO A 374      13.039 -14.567 -25.522  1.00  0.73           H  
ATOM   5549 1HB  PRO A 374      15.560 -14.084 -27.150  1.00  0.73           H  
ATOM   5550 2HB  PRO A 374      14.471 -15.478 -27.169  1.00  0.73           H  
ATOM   5551 1HG  PRO A 374      14.222 -13.673 -29.128  1.00  0.73           H  
ATOM   5552 2HG  PRO A 374      12.760 -14.315 -28.370  1.00  0.73           H  
ATOM   5553 1HD  PRO A 374      14.093 -11.605 -27.915  1.00  0.73           H  
ATOM   5554 2HD  PRO A 374      12.325 -12.106 -27.980  1.00  0.73           H  
ATOM   5555  N   GLU A 375      15.687 -12.760 -24.664  1.00  0.68           N  
ATOM   5556  CA  GLU A 375      16.700 -12.581 -23.635  1.00  0.68           C  
ATOM   5557  C   GLU A 375      16.077 -12.376 -22.259  1.00  0.68           C  
ATOM   5558  O   GLU A 375      16.618 -12.814 -21.243  1.00  0.68           O  
ATOM   5559  CB  GLU A 375      17.602 -11.406 -23.997  1.00  0.68           C  
ATOM   5560  CG  GLU A 375      18.495 -11.656 -25.196  1.00  0.68           C  
ATOM   5561  CD  GLU A 375      19.322 -10.461 -25.579  1.00  0.68           C  
ATOM   5562  OE1 GLU A 375      18.998  -9.379 -25.153  1.00  0.68           O  
ATOM   5563  OE2 GLU A 375      20.284 -10.635 -26.292  1.00  0.68           O  
ATOM   5564  H   GLU A 375      15.595 -12.054 -25.381  1.00  0.68           H  
ATOM   5565  HA  GLU A 375      17.312 -13.484 -23.599  1.00  0.68           H  
ATOM   5566 1HB  GLU A 375      16.990 -10.526 -24.200  1.00  0.68           H  
ATOM   5567 2HB  GLU A 375      18.245 -11.169 -23.149  1.00  0.68           H  
ATOM   5568 1HG  GLU A 375      19.164 -12.485 -24.964  1.00  0.68           H  
ATOM   5569 2HG  GLU A 375      17.871 -11.951 -26.040  1.00  0.68           H  
ATOM   5570  N   ALA A 376      14.950 -11.659 -22.215  1.00  0.64           N  
ATOM   5571  CA  ALA A 376      14.266 -11.387 -20.960  1.00  0.64           C  
ATOM   5572  C   ALA A 376      13.723 -12.681 -20.418  1.00  0.64           C  
ATOM   5573  O   ALA A 376      13.737 -12.940 -19.209  1.00  0.64           O  
ATOM   5574  CB  ALA A 376      13.141 -10.408 -21.174  1.00  0.64           C  
ATOM   5575  H   ALA A 376      14.509 -11.359 -23.077  1.00  0.64           H  
ATOM   5576  HA  ALA A 376      14.989 -10.982 -20.253  1.00  0.64           H  
ATOM   5577 1HB  ALA A 376      12.653 -10.206 -20.246  1.00  0.64           H  
ATOM   5578 2HB  ALA A 376      13.512  -9.506 -21.589  1.00  0.64           H  
ATOM   5579 3HB  ALA A 376      12.443 -10.835 -21.866  1.00  0.64           H  
ATOM   5580  N   ILE A 377      13.244 -13.497 -21.357  1.00  0.62           N  
ATOM   5581  CA  ILE A 377      12.636 -14.770 -21.050  1.00  0.62           C  
ATOM   5582  C   ILE A 377      13.696 -15.733 -20.530  1.00  0.62           C  
ATOM   5583  O   ILE A 377      13.507 -16.377 -19.493  1.00  0.62           O  
ATOM   5584  CB  ILE A 377      11.951 -15.339 -22.306  1.00  0.62           C  
ATOM   5585  CG1 ILE A 377      10.812 -14.419 -22.696  1.00  0.62           C  
ATOM   5586  CG2 ILE A 377      11.444 -16.710 -22.031  1.00  0.62           C  
ATOM   5587  CD1 ILE A 377      10.196 -14.692 -24.032  1.00  0.62           C  
ATOM   5588  H   ILE A 377      13.276 -13.180 -22.331  1.00  0.62           H  
ATOM   5589  HA  ILE A 377      11.883 -14.622 -20.274  1.00  0.62           H  
ATOM   5590  HB  ILE A 377      12.653 -15.369 -23.128  1.00  0.62           H  
ATOM   5591 1HG1 ILE A 377      10.051 -14.470 -21.955  1.00  0.62           H  
ATOM   5592 2HG1 ILE A 377      11.206 -13.420 -22.713  1.00  0.62           H  
ATOM   5593 1HG2 ILE A 377      10.947 -17.109 -22.910  1.00  0.62           H  
ATOM   5594 2HG2 ILE A 377      12.270 -17.362 -21.753  1.00  0.62           H  
ATOM   5595 3HG2 ILE A 377      10.753 -16.632 -21.224  1.00  0.62           H  
ATOM   5596 1HD1 ILE A 377       9.408 -13.965 -24.221  1.00  0.62           H  
ATOM   5597 2HD1 ILE A 377      10.941 -14.608 -24.806  1.00  0.62           H  
ATOM   5598 3HD1 ILE A 377       9.777 -15.687 -24.037  1.00  0.62           H  
ATOM   5599  N   ALA A 378      14.826 -15.815 -21.244  1.00  0.60           N  
ATOM   5600  CA  ALA A 378      15.942 -16.673 -20.866  1.00  0.60           C  
ATOM   5601  C   ALA A 378      16.497 -16.295 -19.497  1.00  0.60           C  
ATOM   5602  O   ALA A 378      16.817 -17.167 -18.677  1.00  0.60           O  
ATOM   5603  CB  ALA A 378      17.037 -16.578 -21.911  1.00  0.60           C  
ATOM   5604  H   ALA A 378      14.908 -15.268 -22.099  1.00  0.60           H  
ATOM   5605  HA  ALA A 378      15.577 -17.699 -20.816  1.00  0.60           H  
ATOM   5606 1HB  ALA A 378      17.858 -17.238 -21.642  1.00  0.60           H  
ATOM   5607 2HB  ALA A 378      16.636 -16.866 -22.883  1.00  0.60           H  
ATOM   5608 3HB  ALA A 378      17.395 -15.548 -21.958  1.00  0.60           H  
ATOM   5609  N   LEU A 379      16.580 -14.987 -19.222  1.00  0.60           N  
ATOM   5610  CA  LEU A 379      17.046 -14.538 -17.926  1.00  0.60           C  
ATOM   5611  C   LEU A 379      16.082 -15.005 -16.847  1.00  0.60           C  
ATOM   5612  O   LEU A 379      16.503 -15.622 -15.867  1.00  0.60           O  
ATOM   5613  CB  LEU A 379      17.225 -13.014 -17.894  1.00  0.60           C  
ATOM   5614  CG  LEU A 379      17.622 -12.432 -16.531  1.00  0.60           C  
ATOM   5615  CD1 LEU A 379      18.935 -13.019 -16.066  1.00  0.60           C  
ATOM   5616  CD2 LEU A 379      17.750 -10.946 -16.629  1.00  0.60           C  
ATOM   5617  H   LEU A 379      16.343 -14.288 -19.929  1.00  0.60           H  
ATOM   5618  HA  LEU A 379      18.019 -14.991 -17.734  1.00  0.60           H  
ATOM   5619 1HB  LEU A 379      17.982 -12.730 -18.619  1.00  0.60           H  
ATOM   5620 2HB  LEU A 379      16.283 -12.549 -18.193  1.00  0.60           H  
ATOM   5621  HG  LEU A 379      16.855 -12.682 -15.828  1.00  0.60           H  
ATOM   5622 1HD1 LEU A 379      19.198 -12.615 -15.090  1.00  0.60           H  
ATOM   5623 2HD1 LEU A 379      18.830 -14.096 -15.997  1.00  0.60           H  
ATOM   5624 3HD1 LEU A 379      19.713 -12.775 -16.772  1.00  0.60           H  
ATOM   5625 1HD2 LEU A 379      18.010 -10.537 -15.657  1.00  0.60           H  
ATOM   5626 2HD2 LEU A 379      18.530 -10.705 -17.352  1.00  0.60           H  
ATOM   5627 3HD2 LEU A 379      16.808 -10.528 -16.961  1.00  0.60           H  
ATOM   5628  N   CYS A 380      14.777 -14.776 -17.044  1.00  0.59           N  
ATOM   5629  CA  CYS A 380      13.803 -15.183 -16.040  1.00  0.59           C  
ATOM   5630  C   CYS A 380      13.876 -16.677 -15.784  1.00  0.59           C  
ATOM   5631  O   CYS A 380      13.898 -17.113 -14.633  1.00  0.59           O  
ATOM   5632  CB  CYS A 380      12.389 -14.906 -16.521  1.00  0.59           C  
ATOM   5633  SG  CYS A 380      11.973 -13.230 -16.665  1.00  0.59           S  
ATOM   5634  H   CYS A 380      14.459 -14.278 -17.878  1.00  0.59           H  
ATOM   5635  HA  CYS A 380      13.998 -14.645 -15.116  1.00  0.59           H  
ATOM   5636 1HB  CYS A 380      12.243 -15.366 -17.496  1.00  0.59           H  
ATOM   5637 2HB  CYS A 380      11.678 -15.368 -15.837  1.00  0.59           H  
ATOM   5638  HG  CYS A 380      12.798 -12.988 -17.717  1.00  0.59           H  
ATOM   5639  N   SER A 381      14.008 -17.453 -16.861  1.00  0.59           N  
ATOM   5640  CA  SER A 381      14.069 -18.898 -16.761  1.00  0.59           C  
ATOM   5641  C   SER A 381      15.241 -19.343 -15.897  1.00  0.59           C  
ATOM   5642  O   SER A 381      15.087 -20.196 -15.023  1.00  0.59           O  
ATOM   5643  CB  SER A 381      14.187 -19.499 -18.152  1.00  0.59           C  
ATOM   5644  OG  SER A 381      14.250 -20.905 -18.102  1.00  0.59           O  
ATOM   5645  H   SER A 381      14.008 -17.026 -17.788  1.00  0.59           H  
ATOM   5646  HA  SER A 381      13.149 -19.247 -16.296  1.00  0.59           H  
ATOM   5647 1HB  SER A 381      13.338 -19.182 -18.756  1.00  0.59           H  
ATOM   5648 2HB  SER A 381      15.080 -19.113 -18.632  1.00  0.59           H  
ATOM   5649  HG  SER A 381      15.065 -21.113 -17.635  1.00  0.59           H  
ATOM   5650  N   SER A 382      16.417 -18.757 -16.132  1.00  0.59           N  
ATOM   5651  CA  SER A 382      17.608 -19.108 -15.371  1.00  0.59           C  
ATOM   5652  C   SER A 382      17.486 -18.707 -13.887  1.00  0.59           C  
ATOM   5653  O   SER A 382      17.809 -19.479 -12.979  1.00  0.59           O  
ATOM   5654  CB  SER A 382      18.802 -18.414 -15.996  1.00  0.59           C  
ATOM   5655  OG  SER A 382      19.030 -18.876 -17.304  1.00  0.59           O  
ATOM   5656  H   SER A 382      16.489 -18.061 -16.877  1.00  0.59           H  
ATOM   5657  HA  SER A 382      17.748 -20.189 -15.427  1.00  0.59           H  
ATOM   5658 1HB  SER A 382      18.631 -17.334 -16.011  1.00  0.59           H  
ATOM   5659 2HB  SER A 382      19.674 -18.604 -15.393  1.00  0.59           H  
ATOM   5660  HG  SER A 382      18.303 -18.504 -17.842  1.00  0.59           H  
ATOM   5661  N   LEU A 383      16.953 -17.513 -13.637  1.00  0.61           N  
ATOM   5662  CA  LEU A 383      16.807 -16.994 -12.277  1.00  0.61           C  
ATOM   5663  C   LEU A 383      15.828 -17.842 -11.463  1.00  0.61           C  
ATOM   5664  O   LEU A 383      16.004 -18.039 -10.259  1.00  0.61           O  
ATOM   5665  CB  LEU A 383      16.284 -15.566 -12.346  1.00  0.61           C  
ATOM   5666  CG  LEU A 383      17.226 -14.512 -12.960  1.00  0.61           C  
ATOM   5667  CD1 LEU A 383      16.445 -13.241 -13.162  1.00  0.61           C  
ATOM   5668  CD2 LEU A 383      18.380 -14.274 -12.062  1.00  0.61           C  
ATOM   5669  H   LEU A 383      16.672 -16.922 -14.422  1.00  0.61           H  
ATOM   5670  HA  LEU A 383      17.780 -17.008 -11.789  1.00  0.61           H  
ATOM   5671 1HB  LEU A 383      15.365 -15.567 -12.934  1.00  0.61           H  
ATOM   5672 2HB  LEU A 383      16.046 -15.242 -11.333  1.00  0.61           H  
ATOM   5673  HG  LEU A 383      17.596 -14.856 -13.908  1.00  0.61           H  
ATOM   5674 1HD1 LEU A 383      17.086 -12.481 -13.584  1.00  0.61           H  
ATOM   5675 2HD1 LEU A 383      15.611 -13.430 -13.831  1.00  0.61           H  
ATOM   5676 3HD1 LEU A 383      16.078 -12.911 -12.216  1.00  0.61           H  
ATOM   5677 1HD2 LEU A 383      19.038 -13.527 -12.499  1.00  0.61           H  
ATOM   5678 2HD2 LEU A 383      18.004 -13.919 -11.112  1.00  0.61           H  
ATOM   5679 3HD2 LEU A 383      18.923 -15.201 -11.921  1.00  0.61           H  
ATOM   5680  N   LEU A 384      14.811 -18.358 -12.152  1.00  0.62           N  
ATOM   5681  CA  LEU A 384      13.737 -19.147 -11.571  1.00  0.62           C  
ATOM   5682  C   LEU A 384      13.907 -20.657 -11.694  1.00  0.62           C  
ATOM   5683  O   LEU A 384      12.932 -21.393 -11.583  1.00  0.62           O  
ATOM   5684  CB  LEU A 384      12.407 -18.707 -12.189  1.00  0.62           C  
ATOM   5685  CG  LEU A 384      12.074 -17.225 -11.873  1.00  0.62           C  
ATOM   5686  CD1 LEU A 384      10.810 -16.765 -12.585  1.00  0.62           C  
ATOM   5687  CD2 LEU A 384      11.923 -17.112 -10.380  1.00  0.62           C  
ATOM   5688  H   LEU A 384      14.737 -18.139 -13.146  1.00  0.62           H  
ATOM   5689  HA  LEU A 384      13.705 -18.906 -10.514  1.00  0.62           H  
ATOM   5690 1HB  LEU A 384      12.463 -18.829 -13.273  1.00  0.62           H  
ATOM   5691 2HB  LEU A 384      11.608 -19.335 -11.800  1.00  0.62           H  
ATOM   5692  HG  LEU A 384      12.893 -16.588 -12.210  1.00  0.62           H  
ATOM   5693 1HD1 LEU A 384      10.605 -15.723 -12.339  1.00  0.62           H  
ATOM   5694 2HD1 LEU A 384      10.964 -16.858 -13.657  1.00  0.62           H  
ATOM   5695 3HD1 LEU A 384       9.980 -17.370 -12.280  1.00  0.62           H  
ATOM   5696 1HD2 LEU A 384      11.713 -16.103 -10.119  1.00  0.62           H  
ATOM   5697 2HD2 LEU A 384      11.114 -17.748 -10.046  1.00  0.62           H  
ATOM   5698 3HD2 LEU A 384      12.845 -17.419  -9.895  1.00  0.62           H  
ATOM   5699  N   GLU A 385      15.126 -21.131 -11.913  1.00  0.65           N  
ATOM   5700  CA  GLU A 385      15.356 -22.570 -11.942  1.00  0.65           C  
ATOM   5701  C   GLU A 385      15.034 -23.175 -10.565  1.00  0.65           C  
ATOM   5702  O   GLU A 385      15.081 -22.479  -9.549  1.00  0.65           O  
ATOM   5703  CB  GLU A 385      16.800 -22.852 -12.376  1.00  0.65           C  
ATOM   5704  CG  GLU A 385      17.196 -24.336 -12.501  1.00  0.65           C  
ATOM   5705  CD  GLU A 385      16.342 -25.148 -13.461  1.00  0.65           C  
ATOM   5706  OE1 GLU A 385      16.742 -25.341 -14.583  1.00  0.65           O  
ATOM   5707  OE2 GLU A 385      15.272 -25.567 -13.048  1.00  0.65           O  
ATOM   5708  H   GLU A 385      15.911 -20.493 -12.069  1.00  0.65           H  
ATOM   5709  HA  GLU A 385      14.683 -23.013 -12.677  1.00  0.65           H  
ATOM   5710 1HB  GLU A 385      16.983 -22.373 -13.341  1.00  0.65           H  
ATOM   5711 2HB  GLU A 385      17.484 -22.394 -11.660  1.00  0.65           H  
ATOM   5712 1HG  GLU A 385      18.219 -24.359 -12.876  1.00  0.65           H  
ATOM   5713 2HG  GLU A 385      17.214 -24.789 -11.547  1.00  0.65           H  
ATOM   5714  N   TYR A 386      14.687 -24.468 -10.526  1.00  0.68           N  
ATOM   5715  CA  TYR A 386      14.407 -25.144  -9.248  1.00  0.68           C  
ATOM   5716  C   TYR A 386      15.628 -25.429  -8.404  1.00  0.68           C  
ATOM   5717  O   TYR A 386      15.539 -25.444  -7.183  1.00  0.68           O  
ATOM   5718  CB  TYR A 386      13.763 -26.506  -9.432  1.00  0.68           C  
ATOM   5719  CG  TYR A 386      12.357 -26.552  -9.700  1.00  0.68           C  
ATOM   5720  CD1 TYR A 386      11.906 -26.970 -10.907  1.00  0.68           C  
ATOM   5721  CD2 TYR A 386      11.488 -26.202  -8.700  1.00  0.68           C  
ATOM   5722  CE1 TYR A 386      10.586 -27.034 -11.116  1.00  0.68           C  
ATOM   5723  CE2 TYR A 386      10.149 -26.257  -8.906  1.00  0.68           C  
ATOM   5724  CZ  TYR A 386       9.702 -26.669 -10.107  1.00  0.68           C  
ATOM   5725  OH  TYR A 386       8.396 -26.732 -10.343  1.00  0.68           O  
ATOM   5726  H   TYR A 386      14.676 -24.986 -11.409  1.00  0.68           H  
ATOM   5727  HA  TYR A 386      13.740 -24.503  -8.669  1.00  0.68           H  
ATOM   5728 1HB  TYR A 386      14.262 -26.999 -10.258  1.00  0.68           H  
ATOM   5729 2HB  TYR A 386      13.953 -27.112  -8.549  1.00  0.68           H  
ATOM   5730  HD1 TYR A 386      12.602 -27.256 -11.696  1.00  0.68           H  
ATOM   5731  HD2 TYR A 386      11.884 -25.886  -7.749  1.00  0.68           H  
ATOM   5732  HE1 TYR A 386      10.223 -27.368 -12.081  1.00  0.68           H  
ATOM   5733  HE2 TYR A 386       9.450 -25.980  -8.118  1.00  0.68           H  
ATOM   5734  HH  TYR A 386       8.253 -27.333 -11.096  1.00  0.68           H  
ATOM   5735  N   THR A 387      16.751 -25.664  -9.051  1.00  0.71           N  
ATOM   5736  CA  THR A 387      17.975 -26.026  -8.365  1.00  0.71           C  
ATOM   5737  C   THR A 387      18.757 -24.790  -7.934  1.00  0.71           C  
ATOM   5738  O   THR A 387      19.273 -24.075  -8.794  1.00  0.71           O  
ATOM   5739  CB  THR A 387      18.841 -26.870  -9.301  1.00  0.71           C  
ATOM   5740  OG1 THR A 387      18.167 -28.069  -9.633  1.00  0.71           O  
ATOM   5741  CG2 THR A 387      20.121 -27.181  -8.681  1.00  0.71           C  
ATOM   5742  H   THR A 387      16.741 -25.601 -10.058  1.00  0.71           H  
ATOM   5743  HA  THR A 387      17.717 -26.653  -7.519  1.00  0.71           H  
ATOM   5744  HB  THR A 387      19.020 -26.308 -10.216  1.00  0.71           H  
ATOM   5745  HG1 THR A 387      18.268 -28.671  -8.882  1.00  0.71           H  
ATOM   5746 1HG2 THR A 387      20.733 -27.776  -9.356  1.00  0.71           H  
ATOM   5747 2HG2 THR A 387      20.646 -26.273  -8.433  1.00  0.71           H  
ATOM   5748 3HG2 THR A 387      19.920 -27.740  -7.792  1.00  0.71           H  
ATOM   5749  N   PRO A 388      18.902 -24.519  -6.620  1.00  0.72           N  
ATOM   5750  CA  PRO A 388      19.582 -23.358  -6.083  1.00  0.72           C  
ATOM   5751  C   PRO A 388      20.980 -23.153  -6.652  1.00  0.72           C  
ATOM   5752  O   PRO A 388      21.342 -22.041  -7.042  1.00  0.72           O  
ATOM   5753  CB  PRO A 388      19.666 -23.714  -4.598  1.00  0.72           C  
ATOM   5754  CG  PRO A 388      18.467 -24.575  -4.348  1.00  0.72           C  
ATOM   5755  CD  PRO A 388      18.352 -25.425  -5.570  1.00  0.72           C  
ATOM   5756  HA  PRO A 388      18.965 -22.469  -6.243  1.00  0.72           H  
ATOM   5757 1HB  PRO A 388      20.614 -24.231  -4.386  1.00  0.72           H  
ATOM   5758 2HB  PRO A 388      19.652 -22.809  -3.987  1.00  0.72           H  
ATOM   5759 1HG  PRO A 388      18.603 -25.163  -3.426  1.00  0.72           H  
ATOM   5760 2HG  PRO A 388      17.580 -23.946  -4.192  1.00  0.72           H  
ATOM   5761 1HD  PRO A 388      18.960 -26.339  -5.479  1.00  0.72           H  
ATOM   5762 2HD  PRO A 388      17.300 -25.635  -5.687  1.00  0.72           H  
ATOM   5763  N   SER A 389      21.721 -24.253  -6.854  1.00  0.73           N  
ATOM   5764  CA  SER A 389      23.081 -24.140  -7.357  1.00  0.73           C  
ATOM   5765  C   SER A 389      23.193 -23.848  -8.850  1.00  0.73           C  
ATOM   5766  O   SER A 389      24.296 -23.615  -9.346  1.00  0.73           O  
ATOM   5767  CB  SER A 389      23.858 -25.384  -6.995  1.00  0.73           C  
ATOM   5768  OG  SER A 389      23.327 -26.506  -7.610  1.00  0.73           O  
ATOM   5769  H   SER A 389      21.410 -25.187  -6.556  1.00  0.73           H  
ATOM   5770  HA  SER A 389      23.550 -23.307  -6.834  1.00  0.73           H  
ATOM   5771 1HB  SER A 389      24.894 -25.256  -7.298  1.00  0.73           H  
ATOM   5772 2HB  SER A 389      23.843 -25.522  -5.915  1.00  0.73           H  
ATOM   5773  HG  SER A 389      22.563 -26.767  -7.038  1.00  0.73           H  
ATOM   5774  N   SER A 390      22.081 -23.903  -9.581  1.00  0.71           N  
ATOM   5775  CA  SER A 390      22.114 -23.602 -11.000  1.00  0.71           C  
ATOM   5776  C   SER A 390      21.614 -22.185 -11.285  1.00  0.71           C  
ATOM   5777  O   SER A 390      21.575 -21.758 -12.443  1.00  0.71           O  
ATOM   5778  CB  SER A 390      21.300 -24.606 -11.778  1.00  0.71           C  
ATOM   5779  OG  SER A 390      21.848 -25.893 -11.659  1.00  0.71           O  
ATOM   5780  H   SER A 390      21.184 -24.098  -9.142  1.00  0.71           H  
ATOM   5781  HA  SER A 390      23.147 -23.667 -11.342  1.00  0.71           H  
ATOM   5782 1HB  SER A 390      20.278 -24.607 -11.400  1.00  0.71           H  
ATOM   5783 2HB  SER A 390      21.264 -24.315 -12.823  1.00  0.71           H  
ATOM   5784  HG  SER A 390      22.786 -25.796 -11.844  1.00  0.71           H  
ATOM   5785  N   ARG A 391      21.218 -21.449 -10.241  1.00  0.69           N  
ATOM   5786  CA  ARG A 391      20.694 -20.104 -10.448  1.00  0.69           C  
ATOM   5787  C   ARG A 391      21.834 -19.117 -10.650  1.00  0.69           C  
ATOM   5788  O   ARG A 391      22.910 -19.271 -10.079  1.00  0.69           O  
ATOM   5789  CB  ARG A 391      19.809 -19.687  -9.288  1.00  0.69           C  
ATOM   5790  CG  ARG A 391      18.524 -20.486  -9.185  1.00  0.69           C  
ATOM   5791  CD  ARG A 391      17.735 -20.163  -7.967  1.00  0.69           C  
ATOM   5792  NE  ARG A 391      16.608 -21.043  -7.860  1.00  0.69           N  
ATOM   5793  CZ  ARG A 391      16.075 -21.497  -6.721  1.00  0.69           C  
ATOM   5794  NH1 ARG A 391      16.561 -21.152  -5.553  1.00  0.69           N  
ATOM   5795  NH2 ARG A 391      15.068 -22.317  -6.811  1.00  0.69           N  
ATOM   5796  H   ARG A 391      21.280 -21.813  -9.288  1.00  0.69           H  
ATOM   5797  HA  ARG A 391      20.076 -20.108 -11.350  1.00  0.69           H  
ATOM   5798 1HB  ARG A 391      20.354 -19.804  -8.351  1.00  0.69           H  
ATOM   5799 2HB  ARG A 391      19.541 -18.645  -9.390  1.00  0.69           H  
ATOM   5800 1HG  ARG A 391      17.896 -20.273 -10.055  1.00  0.69           H  
ATOM   5801 2HG  ARG A 391      18.758 -21.551  -9.163  1.00  0.69           H  
ATOM   5802 1HD  ARG A 391      18.341 -20.285  -7.089  1.00  0.69           H  
ATOM   5803 2HD  ARG A 391      17.368 -19.134  -8.020  1.00  0.69           H  
ATOM   5804  HE  ARG A 391      16.170 -21.373  -8.726  1.00  0.69           H  
ATOM   5805 1HH1 ARG A 391      17.347 -20.516  -5.504  1.00  0.69           H  
ATOM   5806 2HH1 ARG A 391      16.161 -21.542  -4.706  1.00  0.69           H  
ATOM   5807 1HH2 ARG A 391      14.744 -22.559  -7.757  1.00  0.69           H  
ATOM   5808 2HH2 ARG A 391      14.654 -22.717  -5.993  1.00  0.69           H  
ATOM   5809  N   LEU A 392      21.591 -18.092 -11.449  1.00  0.67           N  
ATOM   5810  CA  LEU A 392      22.594 -17.061 -11.704  1.00  0.67           C  
ATOM   5811  C   LEU A 392      22.865 -16.199 -10.487  1.00  0.67           C  
ATOM   5812  O   LEU A 392      21.936 -15.830  -9.779  1.00  0.67           O  
ATOM   5813  CB  LEU A 392      22.079 -16.120 -12.787  1.00  0.67           C  
ATOM   5814  CG  LEU A 392      21.877 -16.686 -14.166  1.00  0.67           C  
ATOM   5815  CD1 LEU A 392      21.179 -15.628 -15.022  1.00  0.67           C  
ATOM   5816  CD2 LEU A 392      23.223 -17.054 -14.758  1.00  0.67           C  
ATOM   5817  H   LEU A 392      20.689 -18.030 -11.898  1.00  0.67           H  
ATOM   5818  HA  LEU A 392      23.525 -17.535 -12.014  1.00  0.67           H  
ATOM   5819 1HB  LEU A 392      21.140 -15.701 -12.461  1.00  0.67           H  
ATOM   5820 2HB  LEU A 392      22.798 -15.297 -12.876  1.00  0.67           H  
ATOM   5821  HG  LEU A 392      21.249 -17.567 -14.113  1.00  0.67           H  
ATOM   5822 1HD1 LEU A 392      21.014 -16.013 -16.029  1.00  0.67           H  
ATOM   5823 2HD1 LEU A 392      20.221 -15.385 -14.564  1.00  0.67           H  
ATOM   5824 3HD1 LEU A 392      21.797 -14.733 -15.073  1.00  0.67           H  
ATOM   5825 1HD2 LEU A 392      23.084 -17.458 -15.763  1.00  0.67           H  
ATOM   5826 2HD2 LEU A 392      23.849 -16.164 -14.808  1.00  0.67           H  
ATOM   5827 3HD2 LEU A 392      23.708 -17.803 -14.129  1.00  0.67           H  
ATOM   5828  N   SER A 393      24.120 -15.834 -10.258  1.00  0.65           N  
ATOM   5829  CA  SER A 393      24.369 -14.895  -9.184  1.00  0.65           C  
ATOM   5830  C   SER A 393      23.913 -13.540  -9.709  1.00  0.65           C  
ATOM   5831  O   SER A 393      23.830 -13.383 -10.924  1.00  0.65           O  
ATOM   5832  CB  SER A 393      25.841 -14.873  -8.855  1.00  0.65           C  
ATOM   5833  OG  SER A 393      26.578 -14.376  -9.954  1.00  0.65           O  
ATOM   5834  H   SER A 393      24.897 -16.177 -10.831  1.00  0.65           H  
ATOM   5835  HA  SER A 393      23.796 -15.200  -8.316  1.00  0.65           H  
ATOM   5836 1HB  SER A 393      26.026 -14.261  -7.986  1.00  0.65           H  
ATOM   5837 2HB  SER A 393      26.175 -15.884  -8.623  1.00  0.65           H  
ATOM   5838  HG  SER A 393      26.601 -15.138 -10.599  1.00  0.65           H  
ATOM   5839  N   PRO A 394      23.608 -12.551  -8.863  1.00  0.64           N  
ATOM   5840  CA  PRO A 394      23.276 -11.198  -9.261  1.00  0.64           C  
ATOM   5841  C   PRO A 394      24.310 -10.549 -10.190  1.00  0.64           C  
ATOM   5842  O   PRO A 394      23.942  -9.738 -11.044  1.00  0.64           O  
ATOM   5843  CB  PRO A 394      23.217 -10.503  -7.917  1.00  0.64           C  
ATOM   5844  CG  PRO A 394      22.803 -11.538  -6.964  1.00  0.64           C  
ATOM   5845  CD  PRO A 394      23.528 -12.777  -7.414  1.00  0.64           C  
ATOM   5846  HA  PRO A 394      22.294 -11.209  -9.737  1.00  0.64           H  
ATOM   5847 1HB  PRO A 394      24.181 -10.078  -7.675  1.00  0.64           H  
ATOM   5848 2HB  PRO A 394      22.512  -9.677  -7.959  1.00  0.64           H  
ATOM   5849 1HG  PRO A 394      23.103 -11.205  -5.974  1.00  0.64           H  
ATOM   5850 2HG  PRO A 394      21.711 -11.645  -6.953  1.00  0.64           H  
ATOM   5851 1HD  PRO A 394      24.522 -12.810  -6.961  1.00  0.64           H  
ATOM   5852 2HD  PRO A 394      22.922 -13.641  -7.157  1.00  0.64           H  
ATOM   5853  N   LEU A 395      25.596 -10.894 -10.063  1.00  0.63           N  
ATOM   5854  CA  LEU A 395      26.564 -10.271 -10.957  1.00  0.63           C  
ATOM   5855  C   LEU A 395      26.486 -10.930 -12.310  1.00  0.63           C  
ATOM   5856  O   LEU A 395      26.547 -10.255 -13.339  1.00  0.63           O  
ATOM   5857  CB  LEU A 395      27.992 -10.367 -10.431  1.00  0.63           C  
ATOM   5858  CG  LEU A 395      28.310  -9.593  -9.193  1.00  0.63           C  
ATOM   5859  CD1 LEU A 395      29.721  -9.902  -8.806  1.00  0.63           C  
ATOM   5860  CD2 LEU A 395      28.128  -8.091  -9.452  1.00  0.63           C  
ATOM   5861  H   LEU A 395      25.900 -11.563  -9.368  1.00  0.63           H  
ATOM   5862  HA  LEU A 395      26.312  -9.218 -11.068  1.00  0.63           H  
ATOM   5863 1HB  LEU A 395      28.226 -11.418 -10.248  1.00  0.63           H  
ATOM   5864 2HB  LEU A 395      28.656 -10.001 -11.207  1.00  0.63           H  
ATOM   5865  HG  LEU A 395      27.655  -9.909  -8.380  1.00  0.63           H  
ATOM   5866 1HD1 LEU A 395      29.945  -9.352  -7.922  1.00  0.63           H  
ATOM   5867 2HD1 LEU A 395      29.833 -10.971  -8.620  1.00  0.63           H  
ATOM   5868 3HD1 LEU A 395      30.401  -9.602  -9.604  1.00  0.63           H  
ATOM   5869 1HD2 LEU A 395      28.374  -7.532  -8.548  1.00  0.63           H  
ATOM   5870 2HD2 LEU A 395      28.787  -7.778 -10.252  1.00  0.63           H  
ATOM   5871 3HD2 LEU A 395      27.093  -7.888  -9.734  1.00  0.63           H  
ATOM   5872  N   GLU A 396      26.312 -12.253 -12.323  1.00  0.62           N  
ATOM   5873  CA  GLU A 396      26.181 -12.927 -13.602  1.00  0.62           C  
ATOM   5874  C   GLU A 396      24.914 -12.432 -14.281  1.00  0.62           C  
ATOM   5875  O   GLU A 396      24.892 -12.233 -15.495  1.00  0.62           O  
ATOM   5876  CB  GLU A 396      26.158 -14.432 -13.419  1.00  0.62           C  
ATOM   5877  CG  GLU A 396      27.486 -15.047 -13.024  1.00  0.62           C  
ATOM   5878  CD  GLU A 396      27.340 -16.462 -12.567  1.00  0.62           C  
ATOM   5879  OE1 GLU A 396      26.499 -16.692 -11.712  1.00  0.62           O  
ATOM   5880  OE2 GLU A 396      28.037 -17.318 -13.060  1.00  0.62           O  
ATOM   5881  H   GLU A 396      26.273 -12.799 -11.456  1.00  0.62           H  
ATOM   5882  HA  GLU A 396      27.036 -12.666 -14.226  1.00  0.62           H  
ATOM   5883 1HB  GLU A 396      25.421 -14.690 -12.659  1.00  0.62           H  
ATOM   5884 2HB  GLU A 396      25.843 -14.896 -14.347  1.00  0.62           H  
ATOM   5885 1HG  GLU A 396      28.155 -15.020 -13.883  1.00  0.62           H  
ATOM   5886 2HG  GLU A 396      27.940 -14.450 -12.231  1.00  0.62           H  
ATOM   5887  N   ALA A 397      23.857 -12.202 -13.490  1.00  0.62           N  
ATOM   5888  CA  ALA A 397      22.636 -11.666 -14.052  1.00  0.62           C  
ATOM   5889  C   ALA A 397      22.908 -10.277 -14.639  1.00  0.62           C  
ATOM   5890  O   ALA A 397      22.545 -10.017 -15.776  1.00  0.62           O  
ATOM   5891  CB  ALA A 397      21.547 -11.608 -13.002  1.00  0.62           C  
ATOM   5892  H   ALA A 397      23.909 -12.423 -12.498  1.00  0.62           H  
ATOM   5893  HA  ALA A 397      22.315 -12.324 -14.857  1.00  0.62           H  
ATOM   5894 1HB  ALA A 397      20.639 -11.225 -13.452  1.00  0.62           H  
ATOM   5895 2HB  ALA A 397      21.370 -12.607 -12.606  1.00  0.62           H  
ATOM   5896 3HB  ALA A 397      21.860 -10.951 -12.195  1.00  0.62           H  
ATOM   5897  N   CYS A 398      23.671  -9.420 -13.942  1.00  0.61           N  
ATOM   5898  CA  CYS A 398      23.969  -8.074 -14.459  1.00  0.61           C  
ATOM   5899  C   CYS A 398      24.785  -8.130 -15.751  1.00  0.61           C  
ATOM   5900  O   CYS A 398      24.686  -7.246 -16.606  1.00  0.61           O  
ATOM   5901  CB  CYS A 398      24.769  -7.249 -13.446  1.00  0.61           C  
ATOM   5902  SG  CYS A 398      23.889  -6.752 -11.980  1.00  0.61           S  
ATOM   5903  H   CYS A 398      23.984  -9.668 -13.004  1.00  0.61           H  
ATOM   5904  HA  CYS A 398      23.027  -7.566 -14.656  1.00  0.61           H  
ATOM   5905 1HB  CYS A 398      25.622  -7.833 -13.123  1.00  0.61           H  
ATOM   5906 2HB  CYS A 398      25.149  -6.357 -13.927  1.00  0.61           H  
ATOM   5907  HG  CYS A 398      23.742  -8.020 -11.505  1.00  0.61           H  
ATOM   5908  N   ALA A 399      25.603  -9.176 -15.880  1.00  0.61           N  
ATOM   5909  CA  ALA A 399      26.452  -9.408 -17.041  1.00  0.61           C  
ATOM   5910  C   ALA A 399      25.681 -10.059 -18.211  1.00  0.61           C  
ATOM   5911  O   ALA A 399      26.236 -10.236 -19.299  1.00  0.61           O  
ATOM   5912  CB  ALA A 399      27.622 -10.291 -16.634  1.00  0.61           C  
ATOM   5913  H   ALA A 399      25.661  -9.838 -15.105  1.00  0.61           H  
ATOM   5914  HA  ALA A 399      26.833  -8.446 -17.381  1.00  0.61           H  
ATOM   5915 1HB  ALA A 399      28.280 -10.454 -17.473  1.00  0.61           H  
ATOM   5916 2HB  ALA A 399      28.177  -9.818 -15.826  1.00  0.61           H  
ATOM   5917 3HB  ALA A 399      27.235 -11.247 -16.291  1.00  0.61           H  
ATOM   5918  N   HIS A 400      24.412 -10.424 -17.988  1.00  0.61           N  
ATOM   5919  CA  HIS A 400      23.554 -11.092 -18.970  1.00  0.61           C  
ATOM   5920  C   HIS A 400      23.319 -10.197 -20.180  1.00  0.61           C  
ATOM   5921  O   HIS A 400      23.229  -8.973 -20.053  1.00  0.61           O  
ATOM   5922  CB  HIS A 400      22.212 -11.510 -18.340  1.00  0.61           C  
ATOM   5923  CG  HIS A 400      21.380 -12.485 -19.159  1.00  0.61           C  
ATOM   5924  ND1 HIS A 400      20.593 -12.112 -20.235  1.00  0.61           N  
ATOM   5925  CD2 HIS A 400      21.232 -13.829 -19.030  1.00  0.61           C  
ATOM   5926  CE1 HIS A 400      19.998 -13.192 -20.734  1.00  0.61           C  
ATOM   5927  NE2 HIS A 400      20.374 -14.243 -20.018  1.00  0.61           N  
ATOM   5928  H   HIS A 400      23.994 -10.240 -17.078  1.00  0.61           H  
ATOM   5929  HA  HIS A 400      24.049 -11.997 -19.322  1.00  0.61           H  
ATOM   5930 1HB  HIS A 400      22.407 -11.979 -17.376  1.00  0.61           H  
ATOM   5931 2HB  HIS A 400      21.607 -10.627 -18.152  1.00  0.61           H  
ATOM   5932  HD2 HIS A 400      21.709 -14.462 -18.280  1.00  0.61           H  
ATOM   5933  HE1 HIS A 400      19.313 -13.210 -21.586  1.00  0.61           H  
ATOM   5934  HE2 HIS A 400      20.086 -15.203 -20.159  1.00  0.61           H  
ATOM   5935  N   SER A 401      23.186 -10.811 -21.364  1.00  0.62           N  
ATOM   5936  CA  SER A 401      22.931 -10.074 -22.611  1.00  0.62           C  
ATOM   5937  C   SER A 401      21.710  -9.150 -22.505  1.00  0.62           C  
ATOM   5938  O   SER A 401      21.711  -8.058 -23.076  1.00  0.62           O  
ATOM   5939  CB  SER A 401      22.733 -11.035 -23.765  1.00  0.62           C  
ATOM   5940  OG  SER A 401      23.913 -11.746 -24.044  1.00  0.62           O  
ATOM   5941  H   SER A 401      23.265 -11.817 -21.399  1.00  0.62           H  
ATOM   5942  HA  SER A 401      23.806  -9.458 -22.826  1.00  0.62           H  
ATOM   5943 1HB  SER A 401      21.928 -11.733 -23.525  1.00  0.62           H  
ATOM   5944 2HB  SER A 401      22.422 -10.477 -24.650  1.00  0.62           H  
ATOM   5945  HG  SER A 401      23.720 -12.281 -24.821  1.00  0.62           H  
ATOM   5946  N   PHE A 402      20.705  -9.548 -21.717  1.00  0.63           N  
ATOM   5947  CA  PHE A 402      19.504  -8.745 -21.477  1.00  0.63           C  
ATOM   5948  C   PHE A 402      19.858  -7.313 -21.088  1.00  0.63           C  
ATOM   5949  O   PHE A 402      19.142  -6.380 -21.429  1.00  0.63           O  
ATOM   5950  CB  PHE A 402      18.611  -9.405 -20.409  1.00  0.63           C  
ATOM   5951  CG  PHE A 402      17.337  -8.651 -19.964  1.00  0.63           C  
ATOM   5952  CD1 PHE A 402      16.257  -8.429 -20.798  1.00  0.63           C  
ATOM   5953  CD2 PHE A 402      17.220  -8.232 -18.660  1.00  0.63           C  
ATOM   5954  CE1 PHE A 402      15.112  -7.774 -20.313  1.00  0.63           C  
ATOM   5955  CE2 PHE A 402      16.083  -7.607 -18.174  1.00  0.63           C  
ATOM   5956  CZ  PHE A 402      15.031  -7.378 -19.008  1.00  0.63           C  
ATOM   5957  H   PHE A 402      20.765 -10.456 -21.263  1.00  0.63           H  
ATOM   5958  HA  PHE A 402      18.935  -8.712 -22.408  1.00  0.63           H  
ATOM   5959 1HB  PHE A 402      18.301 -10.385 -20.771  1.00  0.63           H  
ATOM   5960 2HB  PHE A 402      19.215  -9.582 -19.517  1.00  0.63           H  
ATOM   5961  HD1 PHE A 402      16.309  -8.760 -21.840  1.00  0.63           H  
ATOM   5962  HD2 PHE A 402      18.050  -8.418 -18.008  1.00  0.63           H  
ATOM   5963  HE1 PHE A 402      14.273  -7.577 -20.974  1.00  0.63           H  
ATOM   5964  HE2 PHE A 402      16.033  -7.297 -17.130  1.00  0.63           H  
ATOM   5965  HZ  PHE A 402      14.139  -6.881 -18.648  1.00  0.63           H  
ATOM   5966  N   PHE A 403      20.938  -7.122 -20.344  1.00  0.65           N  
ATOM   5967  CA  PHE A 403      21.280  -5.804 -19.861  1.00  0.65           C  
ATOM   5968  C   PHE A 403      22.355  -5.109 -20.718  1.00  0.65           C  
ATOM   5969  O   PHE A 403      22.832  -4.029 -20.368  1.00  0.65           O  
ATOM   5970  CB  PHE A 403      21.799  -5.933 -18.437  1.00  0.65           C  
ATOM   5971  CG  PHE A 403      20.804  -6.498 -17.456  1.00  0.65           C  
ATOM   5972  CD1 PHE A 403      20.957  -7.773 -16.986  1.00  0.65           C  
ATOM   5973  CD2 PHE A 403      19.724  -5.776 -17.021  1.00  0.65           C  
ATOM   5974  CE1 PHE A 403      20.069  -8.312 -16.065  1.00  0.65           C  
ATOM   5975  CE2 PHE A 403      18.842  -6.306 -16.116  1.00  0.65           C  
ATOM   5976  CZ  PHE A 403      19.015  -7.572 -15.626  1.00  0.65           C  
ATOM   5977  H   PHE A 403      21.561  -7.898 -20.125  1.00  0.65           H  
ATOM   5978  HA  PHE A 403      20.380  -5.188 -19.862  1.00  0.65           H  
ATOM   5979 1HB  PHE A 403      22.679  -6.588 -18.437  1.00  0.65           H  
ATOM   5980 2HB  PHE A 403      22.122  -4.962 -18.079  1.00  0.65           H  
ATOM   5981  HD1 PHE A 403      21.810  -8.355 -17.343  1.00  0.65           H  
ATOM   5982  HD2 PHE A 403      19.567  -4.772 -17.391  1.00  0.65           H  
ATOM   5983  HE1 PHE A 403      20.217  -9.326 -15.697  1.00  0.65           H  
ATOM   5984  HE2 PHE A 403      18.009  -5.712 -15.791  1.00  0.65           H  
ATOM   5985  HZ  PHE A 403      18.316  -7.986 -14.910  1.00  0.65           H  
ATOM   5986  N   ASP A 404      22.714  -5.682 -21.875  1.00  0.68           N  
ATOM   5987  CA  ASP A 404      23.778  -5.096 -22.707  1.00  0.68           C  
ATOM   5988  C   ASP A 404      23.450  -3.700 -23.204  1.00  0.68           C  
ATOM   5989  O   ASP A 404      24.330  -2.849 -23.294  1.00  0.68           O  
ATOM   5990  CB  ASP A 404      24.105  -5.999 -23.902  1.00  0.68           C  
ATOM   5991  CG  ASP A 404      25.462  -5.672 -24.595  1.00  0.68           C  
ATOM   5992  OD1 ASP A 404      26.505  -5.875 -23.968  1.00  0.68           O  
ATOM   5993  OD2 ASP A 404      25.447  -5.240 -25.724  1.00  0.68           O  
ATOM   5994  H   ASP A 404      22.275  -6.550 -22.178  1.00  0.68           H  
ATOM   5995  HA  ASP A 404      24.665  -4.998 -22.100  1.00  0.68           H  
ATOM   5996 1HB  ASP A 404      24.121  -7.034 -23.573  1.00  0.68           H  
ATOM   5997 2HB  ASP A 404      23.304  -5.913 -24.639  1.00  0.68           H  
ATOM   5998  N   GLU A 405      22.184  -3.412 -23.464  1.00  0.73           N  
ATOM   5999  CA  GLU A 405      21.828  -2.079 -23.930  1.00  0.73           C  
ATOM   6000  C   GLU A 405      22.138  -1.035 -22.876  1.00  0.73           C  
ATOM   6001  O   GLU A 405      22.407   0.121 -23.192  1.00  0.73           O  
ATOM   6002  CB  GLU A 405      20.361  -1.986 -24.333  1.00  0.73           C  
ATOM   6003  CG  GLU A 405      20.013  -2.720 -25.618  1.00  0.73           C  
ATOM   6004  CD  GLU A 405      18.538  -2.650 -25.959  1.00  0.73           C  
ATOM   6005  OE1 GLU A 405      17.744  -2.489 -25.046  1.00  0.73           O  
ATOM   6006  OE2 GLU A 405      18.201  -2.780 -27.108  1.00  0.73           O  
ATOM   6007  H   GLU A 405      21.482  -4.128 -23.355  1.00  0.73           H  
ATOM   6008  HA  GLU A 405      22.428  -1.858 -24.811  1.00  0.73           H  
ATOM   6009 1HB  GLU A 405      19.738  -2.386 -23.531  1.00  0.73           H  
ATOM   6010 2HB  GLU A 405      20.092  -0.936 -24.464  1.00  0.73           H  
ATOM   6011 1HG  GLU A 405      20.590  -2.285 -26.434  1.00  0.73           H  
ATOM   6012 2HG  GLU A 405      20.307  -3.764 -25.515  1.00  0.73           H  
ATOM   6013  N   LEU A 406      22.131  -1.427 -21.603  1.00  0.80           N  
ATOM   6014  CA  LEU A 406      22.328  -0.449 -20.561  1.00  0.80           C  
ATOM   6015  C   LEU A 406      23.789  -0.047 -20.534  1.00  0.80           C  
ATOM   6016  O   LEU A 406      24.145   1.012 -20.023  1.00  0.80           O  
ATOM   6017  CB  LEU A 406      21.949  -1.028 -19.199  1.00  0.80           C  
ATOM   6018  CG  LEU A 406      20.490  -1.463 -19.039  1.00  0.80           C  
ATOM   6019  CD1 LEU A 406      20.321  -2.060 -17.656  1.00  0.80           C  
ATOM   6020  CD2 LEU A 406      19.554  -0.299 -19.290  1.00  0.80           C  
ATOM   6021  H   LEU A 406      22.008  -2.404 -21.346  1.00  0.80           H  
ATOM   6022  HA  LEU A 406      21.721   0.419 -20.778  1.00  0.80           H  
ATOM   6023 1HB  LEU A 406      22.581  -1.893 -19.003  1.00  0.80           H  
ATOM   6024 2HB  LEU A 406      22.158  -0.281 -18.443  1.00  0.80           H  
ATOM   6025  HG  LEU A 406      20.273  -2.253 -19.764  1.00  0.80           H  
ATOM   6026 1HD1 LEU A 406      19.325  -2.399 -17.528  1.00  0.80           H  
ATOM   6027 2HD1 LEU A 406      21.005  -2.894 -17.543  1.00  0.80           H  
ATOM   6028 3HD1 LEU A 406      20.529  -1.334 -16.907  1.00  0.80           H  
ATOM   6029 1HD2 LEU A 406      18.525  -0.635 -19.182  1.00  0.80           H  
ATOM   6030 2HD2 LEU A 406      19.757   0.486 -18.574  1.00  0.80           H  
ATOM   6031 3HD2 LEU A 406      19.706   0.082 -20.300  1.00  0.80           H  
ATOM   6032  N   ARG A 407      24.644  -0.907 -21.103  1.00  0.88           N  
ATOM   6033  CA  ARG A 407      26.078  -0.717 -21.111  1.00  0.88           C  
ATOM   6034  C   ARG A 407      26.522   0.108 -22.309  1.00  0.88           C  
ATOM   6035  O   ARG A 407      27.711   0.377 -22.489  1.00  0.88           O  
ATOM   6036  CB  ARG A 407      26.804  -2.072 -21.098  1.00  0.88           C  
ATOM   6037  CG  ARG A 407      26.653  -2.870 -19.793  1.00  0.88           C  
ATOM   6038  CD  ARG A 407      27.561  -4.048 -19.710  1.00  0.88           C  
ATOM   6039  NE  ARG A 407      27.251  -5.118 -20.659  1.00  0.88           N  
ATOM   6040  CZ  ARG A 407      26.433  -6.175 -20.427  1.00  0.88           C  
ATOM   6041  NH1 ARG A 407      25.817  -6.346 -19.280  1.00  0.88           N  
ATOM   6042  NH2 ARG A 407      26.239  -7.040 -21.398  1.00  0.88           N  
ATOM   6043  H   ARG A 407      24.293  -1.734 -21.576  1.00  0.88           H  
ATOM   6044  HA  ARG A 407      26.353  -0.175 -20.212  1.00  0.88           H  
ATOM   6045 1HB  ARG A 407      26.427  -2.695 -21.906  1.00  0.88           H  
ATOM   6046 2HB  ARG A 407      27.867  -1.922 -21.277  1.00  0.88           H  
ATOM   6047 1HG  ARG A 407      26.941  -2.230 -18.994  1.00  0.88           H  
ATOM   6048 2HG  ARG A 407      25.619  -3.200 -19.659  1.00  0.88           H  
ATOM   6049 1HD  ARG A 407      28.569  -3.696 -19.917  1.00  0.88           H  
ATOM   6050 2HD  ARG A 407      27.530  -4.463 -18.701  1.00  0.88           H  
ATOM   6051  HE  ARG A 407      27.668  -5.059 -21.586  1.00  0.88           H  
ATOM   6052 1HH1 ARG A 407      25.945  -5.693 -18.521  1.00  0.88           H  
ATOM   6053 2HH1 ARG A 407      25.174  -7.133 -19.184  1.00  0.88           H  
ATOM   6054 1HH2 ARG A 407      26.680  -6.865 -22.313  1.00  0.88           H  
ATOM   6055 2HH2 ARG A 407      25.611  -7.824 -21.273  1.00  0.88           H  
ATOM   6056  N   CYS A 408      25.569   0.516 -23.141  1.00  0.94           N  
ATOM   6057  CA  CYS A 408      25.907   1.316 -24.292  1.00  0.94           C  
ATOM   6058  C   CYS A 408      25.867   2.776 -23.842  1.00  0.94           C  
ATOM   6059  O   CYS A 408      24.879   3.248 -23.281  1.00  0.94           O  
ATOM   6060  CB  CYS A 408      24.948   1.014 -25.431  1.00  0.94           C  
ATOM   6061  SG  CYS A 408      25.042  -0.719 -26.005  1.00  0.94           S  
ATOM   6062  H   CYS A 408      24.589   0.287 -22.978  1.00  0.94           H  
ATOM   6063  HA  CYS A 408      26.915   1.069 -24.618  1.00  0.94           H  
ATOM   6064 1HB  CYS A 408      23.932   1.202 -25.107  1.00  0.94           H  
ATOM   6065 2HB  CYS A 408      25.155   1.668 -26.274  1.00  0.94           H  
ATOM   6066  HG  CYS A 408      24.752  -1.305 -24.827  1.00  0.94           H  
ATOM   6067  N   LEU A 409      26.945   3.501 -24.113  1.00  0.97           N  
ATOM   6068  CA  LEU A 409      27.116   4.878 -23.638  1.00  0.97           C  
ATOM   6069  C   LEU A 409      25.949   5.827 -23.939  1.00  0.97           C  
ATOM   6070  O   LEU A 409      25.633   6.699 -23.131  1.00  0.97           O  
ATOM   6071  CB  LEU A 409      28.395   5.467 -24.243  1.00  0.97           C  
ATOM   6072  CG  LEU A 409      28.787   6.859 -23.744  1.00  0.97           C  
ATOM   6073  CD1 LEU A 409      29.077   6.781 -22.240  1.00  0.97           C  
ATOM   6074  CD2 LEU A 409      30.011   7.351 -24.510  1.00  0.97           C  
ATOM   6075  H   LEU A 409      27.705   3.059 -24.609  1.00  0.97           H  
ATOM   6076  HA  LEU A 409      27.239   4.837 -22.557  1.00  0.97           H  
ATOM   6077 1HB  LEU A 409      29.211   4.800 -24.019  1.00  0.97           H  
ATOM   6078 2HB  LEU A 409      28.281   5.521 -25.324  1.00  0.97           H  
ATOM   6079  HG  LEU A 409      27.957   7.550 -23.898  1.00  0.97           H  
ATOM   6080 1HD1 LEU A 409      29.349   7.769 -21.869  1.00  0.97           H  
ATOM   6081 2HD1 LEU A 409      28.188   6.429 -21.716  1.00  0.97           H  
ATOM   6082 3HD1 LEU A 409      29.900   6.090 -22.064  1.00  0.97           H  
ATOM   6083 1HD2 LEU A 409      30.289   8.342 -24.153  1.00  0.97           H  
ATOM   6084 2HD2 LEU A 409      30.837   6.670 -24.353  1.00  0.97           H  
ATOM   6085 3HD2 LEU A 409      29.782   7.401 -25.573  1.00  0.97           H  
ATOM   6086  N   GLY A 410      25.335   5.691 -25.110  1.00  0.97           N  
ATOM   6087  CA  GLY A 410      24.261   6.593 -25.512  1.00  0.97           C  
ATOM   6088  C   GLY A 410      22.839   6.173 -25.099  1.00  0.97           C  
ATOM   6089  O   GLY A 410      21.874   6.827 -25.498  1.00  0.97           O  
ATOM   6090  H   GLY A 410      25.620   4.947 -25.728  1.00  0.97           H  
ATOM   6091 1HA  GLY A 410      24.467   7.582 -25.101  1.00  0.97           H  
ATOM   6092 2HA  GLY A 410      24.292   6.706 -26.595  1.00  0.97           H  
ATOM   6093  N   THR A 411      22.680   5.078 -24.352  1.00  0.95           N  
ATOM   6094  CA  THR A 411      21.324   4.650 -24.004  1.00  0.95           C  
ATOM   6095  C   THR A 411      20.614   5.590 -23.026  1.00  0.95           C  
ATOM   6096  O   THR A 411      21.165   6.039 -22.008  1.00  0.95           O  
ATOM   6097  CB  THR A 411      21.275   3.196 -23.492  1.00  0.95           C  
ATOM   6098  OG1 THR A 411      21.739   2.323 -24.525  1.00  0.95           O  
ATOM   6099  CG2 THR A 411      19.820   2.765 -23.123  1.00  0.95           C  
ATOM   6100  H   THR A 411      23.486   4.545 -24.013  1.00  0.95           H  
ATOM   6101  HA  THR A 411      20.738   4.658 -24.921  1.00  0.95           H  
ATOM   6102  HB  THR A 411      21.934   3.100 -22.631  1.00  0.95           H  
ATOM   6103  HG1 THR A 411      22.038   1.485 -24.115  1.00  0.95           H  
ATOM   6104 1HG2 THR A 411      19.830   1.727 -22.784  1.00  0.95           H  
ATOM   6105 2HG2 THR A 411      19.425   3.395 -22.335  1.00  0.95           H  
ATOM   6106 3HG2 THR A 411      19.180   2.850 -23.998  1.00  0.95           H  
ATOM   6107  N   GLN A 412      19.370   5.884 -23.385  1.00  0.91           N  
ATOM   6108  CA  GLN A 412      18.467   6.716 -22.611  1.00  0.91           C  
ATOM   6109  C   GLN A 412      17.222   5.921 -22.249  1.00  0.91           C  
ATOM   6110  O   GLN A 412      16.935   4.884 -22.843  1.00  0.91           O  
ATOM   6111  CB  GLN A 412      18.062   7.976 -23.391  1.00  0.91           C  
ATOM   6112  CG  GLN A 412      19.205   8.919 -23.734  1.00  0.91           C  
ATOM   6113  CD  GLN A 412      18.733  10.139 -24.496  1.00  0.91           C  
ATOM   6114  OE1 GLN A 412      17.843  10.056 -25.351  1.00  0.91           O  
ATOM   6115  NE2 GLN A 412      19.329  11.288 -24.194  1.00  0.91           N  
ATOM   6116  H   GLN A 412      19.028   5.490 -24.249  1.00  0.91           H  
ATOM   6117  HA  GLN A 412      18.954   7.013 -21.685  1.00  0.91           H  
ATOM   6118 1HB  GLN A 412      17.571   7.688 -24.318  1.00  0.91           H  
ATOM   6119 2HB  GLN A 412      17.333   8.538 -22.808  1.00  0.91           H  
ATOM   6120 1HG  GLN A 412      19.672   9.258 -22.826  1.00  0.91           H  
ATOM   6121 2HG  GLN A 412      19.931   8.389 -24.351  1.00  0.91           H  
ATOM   6122 1HE2 GLN A 412      19.053  12.130 -24.659  1.00  0.91           H  
ATOM   6123 2HE2 GLN A 412      20.043  11.312 -23.499  1.00  0.91           H  
ATOM   6124  N   LEU A 413      16.496   6.429 -21.280  1.00  0.89           N  
ATOM   6125  CA  LEU A 413      15.225   5.900 -20.829  1.00  0.89           C  
ATOM   6126  C   LEU A 413      14.178   6.256 -21.893  1.00  0.89           C  
ATOM   6127  O   LEU A 413      14.423   7.151 -22.699  1.00  0.89           O  
ATOM   6128  CB  LEU A 413      14.893   6.557 -19.485  1.00  0.89           C  
ATOM   6129  CG  LEU A 413      15.865   6.249 -18.349  1.00  0.89           C  
ATOM   6130  CD1 LEU A 413      15.579   7.160 -17.188  1.00  0.89           C  
ATOM   6131  CD2 LEU A 413      15.694   4.783 -17.920  1.00  0.89           C  
ATOM   6132  H   LEU A 413      16.825   7.278 -20.835  1.00  0.89           H  
ATOM   6133  HA  LEU A 413      15.332   4.830 -20.706  1.00  0.89           H  
ATOM   6134 1HB  LEU A 413      14.921   7.633 -19.628  1.00  0.89           H  
ATOM   6135 2HB  LEU A 413      13.896   6.288 -19.165  1.00  0.89           H  
ATOM   6136  HG  LEU A 413      16.887   6.433 -18.683  1.00  0.89           H  
ATOM   6137 1HD1 LEU A 413      16.275   6.953 -16.379  1.00  0.89           H  
ATOM   6138 2HD1 LEU A 413      15.706   8.191 -17.513  1.00  0.89           H  
ATOM   6139 3HD1 LEU A 413      14.561   7.011 -16.845  1.00  0.89           H  
ATOM   6140 1HD2 LEU A 413      16.385   4.564 -17.106  1.00  0.89           H  
ATOM   6141 2HD2 LEU A 413      14.684   4.614 -17.584  1.00  0.89           H  
ATOM   6142 3HD2 LEU A 413      15.902   4.125 -18.764  1.00  0.89           H  
ATOM   6143  N   PRO A 414      13.036   5.563 -21.973  1.00  0.87           N  
ATOM   6144  CA  PRO A 414      11.918   5.851 -22.873  1.00  0.87           C  
ATOM   6145  C   PRO A 414      11.458   7.316 -22.850  1.00  0.87           C  
ATOM   6146  O   PRO A 414      10.918   7.811 -23.836  1.00  0.87           O  
ATOM   6147  CB  PRO A 414      10.840   4.905 -22.352  1.00  0.87           C  
ATOM   6148  CG  PRO A 414      11.622   3.742 -21.795  1.00  0.87           C  
ATOM   6149  CD  PRO A 414      12.846   4.359 -21.157  1.00  0.87           C  
ATOM   6150  HA  PRO A 414      12.214   5.568 -23.892  1.00  0.87           H  
ATOM   6151 1HB  PRO A 414      10.224   5.414 -21.601  1.00  0.87           H  
ATOM   6152 2HB  PRO A 414      10.168   4.612 -23.173  1.00  0.87           H  
ATOM   6153 1HG  PRO A 414      11.020   3.176 -21.098  1.00  0.87           H  
ATOM   6154 2HG  PRO A 414      11.875   3.053 -22.608  1.00  0.87           H  
ATOM   6155 1HD  PRO A 414      12.667   4.607 -20.120  1.00  0.87           H  
ATOM   6156 2HD  PRO A 414      13.669   3.669 -21.276  1.00  0.87           H  
ATOM   6157  N   ASN A 415      11.663   8.012 -21.731  1.00  0.88           N  
ATOM   6158  CA  ASN A 415      11.269   9.416 -21.602  1.00  0.88           C  
ATOM   6159  C   ASN A 415      12.374  10.375 -22.078  1.00  0.88           C  
ATOM   6160  O   ASN A 415      12.291  11.587 -21.873  1.00  0.88           O  
ATOM   6161  CB  ASN A 415      10.856   9.704 -20.175  1.00  0.88           C  
ATOM   6162  CG  ASN A 415      11.978   9.586 -19.175  1.00  0.88           C  
ATOM   6163  OD1 ASN A 415      13.173   9.475 -19.487  1.00  0.88           O  
ATOM   6164  ND2 ASN A 415      11.588   9.595 -17.924  1.00  0.88           N  
ATOM   6165  H   ASN A 415      12.102   7.566 -20.940  1.00  0.88           H  
ATOM   6166  HA  ASN A 415      10.403   9.587 -22.244  1.00  0.88           H  
ATOM   6167 1HB  ASN A 415      10.450  10.715 -20.118  1.00  0.88           H  
ATOM   6168 2HB  ASN A 415      10.059   9.018 -19.885  1.00  0.88           H  
ATOM   6169 1HD2 ASN A 415      12.255   9.508 -17.186  1.00  0.88           H  
ATOM   6170 2HD2 ASN A 415      10.614   9.675 -17.703  1.00  0.88           H  
ATOM   6171  N   ASN A 416      13.401   9.808 -22.719  1.00  0.89           N  
ATOM   6172  CA  ASN A 416      14.575  10.468 -23.292  1.00  0.89           C  
ATOM   6173  C   ASN A 416      15.541  11.065 -22.273  1.00  0.89           C  
ATOM   6174  O   ASN A 416      16.433  11.835 -22.638  1.00  0.89           O  
ATOM   6175  CB  ASN A 416      14.162  11.530 -24.296  1.00  0.89           C  
ATOM   6176  CG  ASN A 416      13.396  10.952 -25.459  1.00  0.89           C  
ATOM   6177  OD1 ASN A 416      13.791   9.949 -26.066  1.00  0.89           O  
ATOM   6178  ND2 ASN A 416      12.287  11.569 -25.776  1.00  0.89           N  
ATOM   6179  H   ASN A 416      13.399   8.796 -22.819  1.00  0.89           H  
ATOM   6180  HA  ASN A 416      15.139   9.707 -23.835  1.00  0.89           H  
ATOM   6181 1HB  ASN A 416      13.570  12.303 -23.821  1.00  0.89           H  
ATOM   6182 2HB  ASN A 416      15.060  12.010 -24.684  1.00  0.89           H  
ATOM   6183 1HD2 ASN A 416      11.728  11.235 -26.534  1.00  0.89           H  
ATOM   6184 2HD2 ASN A 416      11.999  12.373 -25.256  1.00  0.89           H  
ATOM   6185  N   ARG A 417      15.384  10.720 -21.001  1.00  0.91           N  
ATOM   6186  CA  ARG A 417      16.363  11.140 -20.019  1.00  0.91           C  
ATOM   6187  C   ARG A 417      17.465  10.072 -20.005  1.00  0.91           C  
ATOM   6188  O   ARG A 417      17.160   8.906 -20.231  1.00  0.91           O  
ATOM   6189  CB  ARG A 417      15.710  11.321 -18.664  1.00  0.91           C  
ATOM   6190  CG  ARG A 417      14.680  12.456 -18.642  1.00  0.91           C  
ATOM   6191  CD  ARG A 417      13.960  12.537 -17.355  1.00  0.91           C  
ATOM   6192  NE  ARG A 417      12.985  13.636 -17.326  1.00  0.91           N  
ATOM   6193  CZ  ARG A 417      12.006  13.745 -16.405  1.00  0.91           C  
ATOM   6194  NH1 ARG A 417      11.875  12.810 -15.514  1.00  0.91           N  
ATOM   6195  NH2 ARG A 417      11.184  14.778 -16.402  1.00  0.91           N  
ATOM   6196  H   ARG A 417      14.591  10.150 -20.706  1.00  0.91           H  
ATOM   6197  HA  ARG A 417      16.738  12.105 -20.324  1.00  0.91           H  
ATOM   6198 1HB  ARG A 417      15.215  10.407 -18.368  1.00  0.91           H  
ATOM   6199 2HB  ARG A 417      16.467  11.537 -17.913  1.00  0.91           H  
ATOM   6200 1HG  ARG A 417      15.185  13.404 -18.819  1.00  0.91           H  
ATOM   6201 2HG  ARG A 417      13.944  12.284 -19.436  1.00  0.91           H  
ATOM   6202 1HD  ARG A 417      13.429  11.608 -17.180  1.00  0.91           H  
ATOM   6203 2HD  ARG A 417      14.675  12.696 -16.547  1.00  0.91           H  
ATOM   6204  HE  ARG A 417      13.074  14.369 -18.020  1.00  0.91           H  
ATOM   6205 1HH1 ARG A 417      12.496  12.014 -15.543  1.00  0.91           H  
ATOM   6206 2HH1 ARG A 417      11.137  12.872 -14.787  1.00  0.91           H  
ATOM   6207 1HH2 ARG A 417      11.281  15.505 -17.093  1.00  0.91           H  
ATOM   6208 2HH2 ARG A 417      10.454  14.838 -15.699  1.00  0.91           H  
ATOM   6209  N   PRO A 418      18.739  10.401 -19.766  1.00  0.93           N  
ATOM   6210  CA  PRO A 418      19.848   9.457 -19.671  1.00  0.93           C  
ATOM   6211  C   PRO A 418      19.648   8.398 -18.595  1.00  0.93           C  
ATOM   6212  O   PRO A 418      19.049   8.671 -17.556  1.00  0.93           O  
ATOM   6213  CB  PRO A 418      21.024  10.366 -19.298  1.00  0.93           C  
ATOM   6214  CG  PRO A 418      20.644  11.731 -19.817  1.00  0.93           C  
ATOM   6215  CD  PRO A 418      19.145  11.818 -19.650  1.00  0.93           C  
ATOM   6216  HA  PRO A 418      20.017   8.980 -20.641  1.00  0.93           H  
ATOM   6217 1HB  PRO A 418      21.177  10.344 -18.206  1.00  0.93           H  
ATOM   6218 2HB  PRO A 418      21.948   9.977 -19.753  1.00  0.93           H  
ATOM   6219 1HG  PRO A 418      21.178  12.511 -19.250  1.00  0.93           H  
ATOM   6220 2HG  PRO A 418      20.951  11.838 -20.866  1.00  0.93           H  
ATOM   6221 1HD  PRO A 418      18.871  12.233 -18.665  1.00  0.93           H  
ATOM   6222 2HD  PRO A 418      18.785  12.425 -20.487  1.00  0.93           H  
ATOM   6223  N   LEU A 419      20.206   7.208 -18.822  1.00  0.94           N  
ATOM   6224  CA  LEU A 419      20.137   6.145 -17.819  1.00  0.94           C  
ATOM   6225  C   LEU A 419      20.848   6.544 -16.514  1.00  0.94           C  
ATOM   6226  O   LEU A 419      21.751   7.381 -16.546  1.00  0.94           O  
ATOM   6227  CB  LEU A 419      20.826   4.874 -18.315  1.00  0.94           C  
ATOM   6228  CG  LEU A 419      20.222   4.138 -19.443  1.00  0.94           C  
ATOM   6229  CD1 LEU A 419      21.142   3.008 -19.792  1.00  0.94           C  
ATOM   6230  CD2 LEU A 419      18.908   3.657 -19.052  1.00  0.94           C  
ATOM   6231  H   LEU A 419      20.654   7.016 -19.725  1.00  0.94           H  
ATOM   6232  HA  LEU A 419      19.089   5.942 -17.651  1.00  0.94           H  
ATOM   6233 1HB  LEU A 419      21.829   5.152 -18.639  1.00  0.94           H  
ATOM   6234 2HB  LEU A 419      20.943   4.179 -17.494  1.00  0.94           H  
ATOM   6235  HG  LEU A 419      20.113   4.777 -20.291  1.00  0.94           H  
ATOM   6236 1HD1 LEU A 419      20.728   2.449 -20.593  1.00  0.94           H  
ATOM   6237 2HD1 LEU A 419      22.116   3.401 -20.089  1.00  0.94           H  
ATOM   6238 3HD1 LEU A 419      21.264   2.362 -18.941  1.00  0.94           H  
ATOM   6239 1HD2 LEU A 419      18.445   3.100 -19.870  1.00  0.94           H  
ATOM   6240 2HD2 LEU A 419      19.022   3.023 -18.195  1.00  0.94           H  
ATOM   6241 3HD2 LEU A 419      18.304   4.509 -18.805  1.00  0.94           H  
ATOM   6242  N   PRO A 420      20.451   5.968 -15.358  1.00  0.97           N  
ATOM   6243  CA  PRO A 420      21.075   6.134 -14.052  1.00  0.97           C  
ATOM   6244  C   PRO A 420      22.552   5.725 -14.127  1.00  0.97           C  
ATOM   6245  O   PRO A 420      22.961   5.082 -15.092  1.00  0.97           O  
ATOM   6246  CB  PRO A 420      20.297   5.137 -13.176  1.00  0.97           C  
ATOM   6247  CG  PRO A 420      18.985   4.927 -13.852  1.00  0.97           C  
ATOM   6248  CD  PRO A 420      19.246   5.070 -15.323  1.00  0.97           C  
ATOM   6249  HA  PRO A 420      20.944   7.173 -13.723  1.00  0.97           H  
ATOM   6250 1HB  PRO A 420      20.874   4.227 -13.030  1.00  0.97           H  
ATOM   6251 2HB  PRO A 420      20.144   5.562 -12.194  1.00  0.97           H  
ATOM   6252 1HG  PRO A 420      18.594   3.934 -13.586  1.00  0.97           H  
ATOM   6253 2HG  PRO A 420      18.271   5.631 -13.478  1.00  0.97           H  
ATOM   6254 1HD  PRO A 420      19.437   4.092 -15.775  1.00  0.97           H  
ATOM   6255 2HD  PRO A 420      18.356   5.562 -15.731  1.00  0.97           H  
ATOM   6256  N   PRO A 421      23.395   6.071 -13.139  1.00  1.01           N  
ATOM   6257  CA  PRO A 421      24.807   5.700 -13.067  1.00  1.01           C  
ATOM   6258  C   PRO A 421      24.931   4.231 -12.646  1.00  1.01           C  
ATOM   6259  O   PRO A 421      25.457   3.875 -11.585  1.00  1.01           O  
ATOM   6260  CB  PRO A 421      25.339   6.679 -12.022  1.00  1.01           C  
ATOM   6261  CG  PRO A 421      24.155   6.917 -11.097  1.00  1.01           C  
ATOM   6262  CD  PRO A 421      22.932   6.909 -12.016  1.00  1.01           C  
ATOM   6263  HA  PRO A 421      25.276   5.867 -14.047  1.00  1.01           H  
ATOM   6264 1HB  PRO A 421      26.203   6.239 -11.504  1.00  1.01           H  
ATOM   6265 2HB  PRO A 421      25.691   7.600 -12.511  1.00  1.01           H  
ATOM   6266 1HG  PRO A 421      24.112   6.132 -10.327  1.00  1.01           H  
ATOM   6267 2HG  PRO A 421      24.275   7.874 -10.566  1.00  1.01           H  
ATOM   6268 1HD  PRO A 421      22.099   6.453 -11.487  1.00  1.01           H  
ATOM   6269 2HD  PRO A 421      22.704   7.926 -12.362  1.00  1.01           H  
ATOM   6270  N   LEU A 422      24.462   3.392 -13.552  1.00  1.07           N  
ATOM   6271  CA  LEU A 422      24.304   1.957 -13.411  1.00  1.07           C  
ATOM   6272  C   LEU A 422      25.626   1.203 -13.265  1.00  1.07           C  
ATOM   6273  O   LEU A 422      25.654   0.067 -12.801  1.00  1.07           O  
ATOM   6274  CB  LEU A 422      23.531   1.443 -14.641  1.00  1.07           C  
ATOM   6275  CG  LEU A 422      22.052   1.921 -14.799  1.00  1.07           C  
ATOM   6276  CD1 LEU A 422      21.536   1.409 -16.084  1.00  1.07           C  
ATOM   6277  CD2 LEU A 422      21.205   1.461 -13.657  1.00  1.07           C  
ATOM   6278  H   LEU A 422      24.102   3.815 -14.406  1.00  1.07           H  
ATOM   6279  HA  LEU A 422      23.708   1.773 -12.518  1.00  1.07           H  
ATOM   6280 1HB  LEU A 422      24.046   1.814 -15.513  1.00  1.07           H  
ATOM   6281 2HB  LEU A 422      23.561   0.384 -14.686  1.00  1.07           H  
ATOM   6282  HG  LEU A 422      22.024   2.975 -14.837  1.00  1.07           H  
ATOM   6283 1HD1 LEU A 422      20.517   1.743 -16.235  1.00  1.07           H  
ATOM   6284 2HD1 LEU A 422      22.168   1.777 -16.890  1.00  1.07           H  
ATOM   6285 3HD1 LEU A 422      21.573   0.341 -16.052  1.00  1.07           H  
ATOM   6286 1HD2 LEU A 422      20.188   1.812 -13.795  1.00  1.07           H  
ATOM   6287 2HD2 LEU A 422      21.205   0.411 -13.627  1.00  1.07           H  
ATOM   6288 3HD2 LEU A 422      21.601   1.857 -12.724  1.00  1.07           H  
ATOM   6289  N   PHE A 423      26.730   1.812 -13.660  1.00  1.14           N  
ATOM   6290  CA  PHE A 423      27.985   1.088 -13.611  1.00  1.14           C  
ATOM   6291  C   PHE A 423      28.883   1.538 -12.477  1.00  1.14           C  
ATOM   6292  O   PHE A 423      30.061   1.178 -12.422  1.00  1.14           O  
ATOM   6293  CB  PHE A 423      28.631   1.213 -14.962  1.00  1.14           C  
ATOM   6294  CG  PHE A 423      27.629   0.720 -15.895  1.00  1.14           C  
ATOM   6295  CD1 PHE A 423      26.910   1.588 -16.686  1.00  1.14           C  
ATOM   6296  CD2 PHE A 423      27.306  -0.600 -15.906  1.00  1.14           C  
ATOM   6297  CE1 PHE A 423      25.901   1.120 -17.475  1.00  1.14           C  
ATOM   6298  CE2 PHE A 423      26.298  -1.070 -16.680  1.00  1.14           C  
ATOM   6299  CZ  PHE A 423      25.590  -0.220 -17.460  1.00  1.14           C  
ATOM   6300  H   PHE A 423      26.691   2.757 -14.011  1.00  1.14           H  
ATOM   6301  HA  PHE A 423      27.767   0.035 -13.452  1.00  1.14           H  
ATOM   6302 1HB  PHE A 423      28.856   2.242 -15.178  1.00  1.14           H  
ATOM   6303 2HB  PHE A 423      29.534   0.609 -15.035  1.00  1.14           H  
ATOM   6304  HD1 PHE A 423      27.141   2.652 -16.672  1.00  1.14           H  
ATOM   6305  HD2 PHE A 423      27.856  -1.277 -15.271  1.00  1.14           H  
ATOM   6306  HE1 PHE A 423      25.334   1.814 -18.094  1.00  1.14           H  
ATOM   6307  HE2 PHE A 423      26.051  -2.133 -16.666  1.00  1.14           H  
ATOM   6308  HZ  PHE A 423      24.782  -0.602 -18.065  1.00  1.14           H  
ATOM   6309  N   ASN A 424      28.319   2.260 -11.510  1.00  1.22           N  
ATOM   6310  CA  ASN A 424      29.096   2.700 -10.355  1.00  1.22           C  
ATOM   6311  C   ASN A 424      29.279   1.555  -9.350  1.00  1.22           C  
ATOM   6312  O   ASN A 424      28.772   1.601  -8.231  1.00  1.22           O  
ATOM   6313  CB  ASN A 424      28.402   3.876  -9.689  1.00  1.22           C  
ATOM   6314  CG  ASN A 424      29.239   4.582  -8.652  1.00  1.22           C  
ATOM   6315  OD1 ASN A 424      30.473   4.507  -8.655  1.00  1.22           O  
ATOM   6316  ND2 ASN A 424      28.578   5.281  -7.757  1.00  1.22           N  
ATOM   6317  H   ASN A 424      27.341   2.549 -11.582  1.00  1.22           H  
ATOM   6318  HA  ASN A 424      30.087   3.006 -10.691  1.00  1.22           H  
ATOM   6319 1HB  ASN A 424      28.110   4.598 -10.455  1.00  1.22           H  
ATOM   6320 2HB  ASN A 424      27.482   3.526  -9.218  1.00  1.22           H  
ATOM   6321 1HD2 ASN A 424      29.074   5.776  -7.042  1.00  1.22           H  
ATOM   6322 2HD2 ASN A 424      27.579   5.320  -7.794  1.00  1.22           H  
ATOM   6323  N   PHE A 425      30.028   0.536  -9.747  1.00  1.30           N  
ATOM   6324  CA  PHE A 425      30.212  -0.652  -8.913  1.00  1.30           C  
ATOM   6325  C   PHE A 425      31.250  -0.484  -7.830  1.00  1.30           C  
ATOM   6326  O   PHE A 425      32.397  -0.114  -8.095  1.00  1.30           O  
ATOM   6327  CB  PHE A 425      30.621  -1.853  -9.743  1.00  1.30           C  
ATOM   6328  CG  PHE A 425      29.557  -2.539 -10.542  1.00  1.30           C  
ATOM   6329  CD1 PHE A 425      29.216  -2.132 -11.792  1.00  1.30           C  
ATOM   6330  CD2 PHE A 425      28.941  -3.664 -10.030  1.00  1.30           C  
ATOM   6331  CE1 PHE A 425      28.282  -2.809 -12.519  1.00  1.30           C  
ATOM   6332  CE2 PHE A 425      27.998  -4.347 -10.751  1.00  1.30           C  
ATOM   6333  CZ  PHE A 425      27.665  -3.916 -12.002  1.00  1.30           C  
ATOM   6334  H   PHE A 425      30.424   0.592 -10.684  1.00  1.30           H  
ATOM   6335  HA  PHE A 425      29.261  -0.880  -8.429  1.00  1.30           H  
ATOM   6336 1HB  PHE A 425      31.417  -1.562 -10.421  1.00  1.30           H  
ATOM   6337 2HB  PHE A 425      31.023  -2.576  -9.068  1.00  1.30           H  
ATOM   6338  HD1 PHE A 425      29.694  -1.262 -12.207  1.00  1.30           H  
ATOM   6339  HD2 PHE A 425      29.216  -4.007  -9.034  1.00  1.30           H  
ATOM   6340  HE1 PHE A 425      28.032  -2.471 -13.508  1.00  1.30           H  
ATOM   6341  HE2 PHE A 425      27.519  -5.229 -10.327  1.00  1.30           H  
ATOM   6342  HZ  PHE A 425      26.916  -4.446 -12.587  1.00  1.30           H  
ATOM   6343  N   SER A 426      30.846  -0.767  -6.596  1.00  1.37           N  
ATOM   6344  CA  SER A 426      31.751  -0.665  -5.471  1.00  1.37           C  
ATOM   6345  C   SER A 426      32.690  -1.863  -5.442  1.00  1.37           C  
ATOM   6346  O   SER A 426      32.354  -2.944  -5.942  1.00  1.37           O  
ATOM   6347  CB  SER A 426      30.949  -0.559  -4.185  1.00  1.37           C  
ATOM   6348  OG  SER A 426      30.229  -1.733  -3.952  1.00  1.37           O  
ATOM   6349  H   SER A 426      29.882  -1.079  -6.436  1.00  1.37           H  
ATOM   6350  HA  SER A 426      32.348   0.241  -5.587  1.00  1.37           H  
ATOM   6351 1HB  SER A 426      31.623  -0.372  -3.352  1.00  1.37           H  
ATOM   6352 2HB  SER A 426      30.262   0.283  -4.251  1.00  1.37           H  
ATOM   6353  HG  SER A 426      29.540  -1.771  -4.671  1.00  1.37           H  
ATOM   6354  N   ALA A 427      33.807  -1.723  -4.733  1.00  1.41           N  
ATOM   6355  CA  ALA A 427      34.755  -2.823  -4.617  1.00  1.41           C  
ATOM   6356  C   ALA A 427      34.117  -4.057  -4.005  1.00  1.41           C  
ATOM   6357  O   ALA A 427      34.445  -5.179  -4.386  1.00  1.41           O  
ATOM   6358  CB  ALA A 427      35.946  -2.405  -3.777  1.00  1.41           C  
ATOM   6359  H   ALA A 427      34.024  -0.829  -4.315  1.00  1.41           H  
ATOM   6360  HA  ALA A 427      35.094  -3.079  -5.621  1.00  1.41           H  
ATOM   6361 1HB  ALA A 427      36.658  -3.230  -3.726  1.00  1.41           H  
ATOM   6362 2HB  ALA A 427      36.427  -1.538  -4.229  1.00  1.41           H  
ATOM   6363 3HB  ALA A 427      35.615  -2.153  -2.772  1.00  1.41           H  
ATOM   6364  N   GLY A 428      33.203  -3.859  -3.056  1.00  1.42           N  
ATOM   6365  CA  GLY A 428      32.552  -4.979  -2.389  1.00  1.42           C  
ATOM   6366  C   GLY A 428      31.789  -5.876  -3.361  1.00  1.42           C  
ATOM   6367  O   GLY A 428      31.757  -7.094  -3.190  1.00  1.42           O  
ATOM   6368  H   GLY A 428      32.956  -2.916  -2.796  1.00  1.42           H  
ATOM   6369 1HA  GLY A 428      33.301  -5.568  -1.860  1.00  1.42           H  
ATOM   6370 2HA  GLY A 428      31.862  -4.595  -1.638  1.00  1.42           H  
ATOM   6371  N   GLU A 429      31.214  -5.281  -4.408  1.00  1.40           N  
ATOM   6372  CA  GLU A 429      30.422  -6.027  -5.374  1.00  1.40           C  
ATOM   6373  C   GLU A 429      31.355  -6.774  -6.291  1.00  1.40           C  
ATOM   6374  O   GLU A 429      31.254  -7.982  -6.489  1.00  1.40           O  
ATOM   6375  CB  GLU A 429      29.615  -5.050  -6.246  1.00  1.40           C  
ATOM   6376  CG  GLU A 429      28.533  -4.259  -5.553  1.00  1.40           C  
ATOM   6377  CD  GLU A 429      27.978  -3.116  -6.422  1.00  1.40           C  
ATOM   6378  OE1 GLU A 429      27.309  -3.366  -7.400  1.00  1.40           O  
ATOM   6379  OE2 GLU A 429      28.235  -1.963  -6.080  1.00  1.40           O  
ATOM   6380  H   GLU A 429      31.347  -4.284  -4.552  1.00  1.40           H  
ATOM   6381  HA  GLU A 429      29.774  -6.733  -4.853  1.00  1.40           H  
ATOM   6382 1HB  GLU A 429      30.295  -4.333  -6.705  1.00  1.40           H  
ATOM   6383 2HB  GLU A 429      29.144  -5.606  -7.054  1.00  1.40           H  
ATOM   6384 1HG  GLU A 429      27.718  -4.937  -5.311  1.00  1.40           H  
ATOM   6385 2HG  GLU A 429      28.924  -3.863  -4.623  1.00  1.40           H  
ATOM   6386  N   LEU A 430      32.332  -6.046  -6.806  1.00  1.36           N  
ATOM   6387  CA  LEU A 430      33.249  -6.599  -7.781  1.00  1.36           C  
ATOM   6388  C   LEU A 430      34.104  -7.699  -7.179  1.00  1.36           C  
ATOM   6389  O   LEU A 430      34.387  -8.696  -7.836  1.00  1.36           O  
ATOM   6390  CB  LEU A 430      34.102  -5.472  -8.336  1.00  1.36           C  
ATOM   6391  CG  LEU A 430      33.296  -4.453  -9.145  1.00  1.36           C  
ATOM   6392  CD1 LEU A 430      34.188  -3.288  -9.518  1.00  1.36           C  
ATOM   6393  CD2 LEU A 430      32.672  -5.133 -10.396  1.00  1.36           C  
ATOM   6394  H   LEU A 430      32.404  -5.060  -6.542  1.00  1.36           H  
ATOM   6395  HA  LEU A 430      32.665  -7.027  -8.594  1.00  1.36           H  
ATOM   6396 1HB  LEU A 430      34.569  -4.944  -7.502  1.00  1.36           H  
ATOM   6397 2HB  LEU A 430      34.880  -5.890  -8.975  1.00  1.36           H  
ATOM   6398  HG  LEU A 430      32.503  -4.070  -8.518  1.00  1.36           H  
ATOM   6399 1HD1 LEU A 430      33.616  -2.547 -10.071  1.00  1.36           H  
ATOM   6400 2HD1 LEU A 430      34.581  -2.833  -8.608  1.00  1.36           H  
ATOM   6401 3HD1 LEU A 430      35.010  -3.638 -10.132  1.00  1.36           H  
ATOM   6402 1HD2 LEU A 430      32.089  -4.404 -10.962  1.00  1.36           H  
ATOM   6403 2HD2 LEU A 430      33.461  -5.525 -11.027  1.00  1.36           H  
ATOM   6404 3HD2 LEU A 430      32.022  -5.950 -10.084  1.00  1.36           H  
ATOM   6405  N   SER A 431      34.424  -7.573  -5.888  1.00  1.31           N  
ATOM   6406  CA  SER A 431      35.227  -8.554  -5.169  1.00  1.31           C  
ATOM   6407  C   SER A 431      34.600  -9.947  -5.174  1.00  1.31           C  
ATOM   6408  O   SER A 431      35.304 -10.935  -4.967  1.00  1.31           O  
ATOM   6409  CB  SER A 431      35.447  -8.109  -3.735  1.00  1.31           C  
ATOM   6410  OG  SER A 431      36.236  -6.954  -3.683  1.00  1.31           O  
ATOM   6411  H   SER A 431      34.156  -6.728  -5.384  1.00  1.31           H  
ATOM   6412  HA  SER A 431      36.197  -8.618  -5.657  1.00  1.31           H  
ATOM   6413 1HB  SER A 431      34.479  -7.911  -3.269  1.00  1.31           H  
ATOM   6414 2HB  SER A 431      35.925  -8.908  -3.175  1.00  1.31           H  
ATOM   6415  HG  SER A 431      35.705  -6.266  -4.128  1.00  1.31           H  
ATOM   6416  N   ILE A 432      33.284 -10.047  -5.393  1.00  1.25           N  
ATOM   6417  CA  ILE A 432      32.642 -11.348  -5.442  1.00  1.25           C  
ATOM   6418  C   ILE A 432      33.161 -12.147  -6.634  1.00  1.25           C  
ATOM   6419  O   ILE A 432      33.366 -13.359  -6.544  1.00  1.25           O  
ATOM   6420  CB  ILE A 432      31.122 -11.230  -5.589  1.00  1.25           C  
ATOM   6421  CG1 ILE A 432      30.476 -10.644  -4.356  1.00  1.25           C  
ATOM   6422  CG2 ILE A 432      30.519 -12.588  -5.920  1.00  1.25           C  
ATOM   6423  CD1 ILE A 432      29.026 -10.272  -4.596  1.00  1.25           C  
ATOM   6424  H   ILE A 432      32.722  -9.214  -5.576  1.00  1.25           H  
ATOM   6425  HA  ILE A 432      32.874 -11.892  -4.528  1.00  1.25           H  
ATOM   6426  HB  ILE A 432      30.925 -10.555  -6.380  1.00  1.25           H  
ATOM   6427 1HG1 ILE A 432      30.520 -11.371  -3.551  1.00  1.25           H  
ATOM   6428 2HG1 ILE A 432      31.018  -9.743  -4.050  1.00  1.25           H  
ATOM   6429 1HG2 ILE A 432      29.446 -12.481  -6.059  1.00  1.25           H  
ATOM   6430 2HG2 ILE A 432      30.964 -12.970  -6.834  1.00  1.25           H  
ATOM   6431 3HG2 ILE A 432      30.714 -13.283  -5.104  1.00  1.25           H  
ATOM   6432 1HD1 ILE A 432      28.606  -9.878  -3.696  1.00  1.25           H  
ATOM   6433 2HD1 ILE A 432      28.971  -9.521  -5.386  1.00  1.25           H  
ATOM   6434 3HD1 ILE A 432      28.466 -11.152  -4.889  1.00  1.25           H  
ATOM   6435  N   GLN A 433      33.267 -11.482  -7.785  1.00  1.20           N  
ATOM   6436  CA  GLN A 433      33.735 -12.128  -9.002  1.00  1.20           C  
ATOM   6437  C   GLN A 433      34.369 -11.120  -9.967  1.00  1.20           C  
ATOM   6438  O   GLN A 433      33.754 -10.799 -10.988  1.00  1.20           O  
ATOM   6439  CB  GLN A 433      32.599 -12.875  -9.691  1.00  1.20           C  
ATOM   6440  CG  GLN A 433      33.059 -13.696 -10.874  1.00  1.20           C  
ATOM   6441  CD  GLN A 433      31.941 -14.513 -11.477  1.00  1.20           C  
ATOM   6442  OE1 GLN A 433      30.792 -14.392 -11.060  1.00  1.20           O  
ATOM   6443  NE2 GLN A 433      32.266 -15.345 -12.458  1.00  1.20           N  
ATOM   6444  H   GLN A 433      33.125 -10.474  -7.784  1.00  1.20           H  
ATOM   6445  HA  GLN A 433      34.483 -12.870  -8.731  1.00  1.20           H  
ATOM   6446 1HB  GLN A 433      32.113 -13.546  -8.983  1.00  1.20           H  
ATOM   6447 2HB  GLN A 433      31.851 -12.162 -10.039  1.00  1.20           H  
ATOM   6448 1HG  GLN A 433      33.457 -13.027 -11.633  1.00  1.20           H  
ATOM   6449 2HG  GLN A 433      33.841 -14.378 -10.545  1.00  1.20           H  
ATOM   6450 1HE2 GLN A 433      31.560 -15.912 -12.892  1.00  1.20           H  
ATOM   6451 2HE2 GLN A 433      33.216 -15.415 -12.765  1.00  1.20           H  
ATOM   6452  N   PRO A 434      35.600 -10.636  -9.701  1.00  1.14           N  
ATOM   6453  CA  PRO A 434      36.274  -9.549 -10.407  1.00  1.14           C  
ATOM   6454  C   PRO A 434      36.406  -9.778 -11.906  1.00  1.14           C  
ATOM   6455  O   PRO A 434      36.482  -8.824 -12.682  1.00  1.14           O  
ATOM   6456  CB  PRO A 434      37.666  -9.547  -9.765  1.00  1.14           C  
ATOM   6457  CG  PRO A 434      37.467 -10.154  -8.403  1.00  1.14           C  
ATOM   6458  CD  PRO A 434      36.407 -11.214  -8.597  1.00  1.14           C  
ATOM   6459  HA  PRO A 434      35.744  -8.606 -10.200  1.00  1.14           H  
ATOM   6460 1HB  PRO A 434      38.367 -10.116 -10.390  1.00  1.14           H  
ATOM   6461 2HB  PRO A 434      38.047  -8.517  -9.714  1.00  1.14           H  
ATOM   6462 1HG  PRO A 434      38.412 -10.564  -8.020  1.00  1.14           H  
ATOM   6463 2HG  PRO A 434      37.149  -9.378  -7.699  1.00  1.14           H  
ATOM   6464 1HD  PRO A 434      36.851 -12.171  -8.899  1.00  1.14           H  
ATOM   6465 2HD  PRO A 434      35.851 -11.290  -7.663  1.00  1.14           H  
ATOM   6466  N   SER A 435      36.383 -11.040 -12.332  1.00  1.07           N  
ATOM   6467  CA  SER A 435      36.514 -11.378 -13.744  1.00  1.07           C  
ATOM   6468  C   SER A 435      35.355 -10.841 -14.586  1.00  1.07           C  
ATOM   6469  O   SER A 435      35.487 -10.685 -15.801  1.00  1.07           O  
ATOM   6470  CB  SER A 435      36.612 -12.881 -13.913  1.00  1.07           C  
ATOM   6471  OG  SER A 435      35.409 -13.504 -13.562  1.00  1.07           O  
ATOM   6472  H   SER A 435      36.299 -11.788 -11.663  1.00  1.07           H  
ATOM   6473  HA  SER A 435      37.437 -10.931 -14.115  1.00  1.07           H  
ATOM   6474 1HB  SER A 435      36.854 -13.111 -14.950  1.00  1.07           H  
ATOM   6475 2HB  SER A 435      37.421 -13.268 -13.294  1.00  1.07           H  
ATOM   6476  HG  SER A 435      34.720 -13.015 -14.028  1.00  1.07           H  
ATOM   6477  N   LEU A 436      34.224 -10.526 -13.946  1.00  0.99           N  
ATOM   6478  CA  LEU A 436      33.087  -9.984 -14.671  1.00  0.99           C  
ATOM   6479  C   LEU A 436      33.175  -8.476 -14.826  1.00  0.99           C  
ATOM   6480  O   LEU A 436      32.374  -7.890 -15.548  1.00  0.99           O  
ATOM   6481  CB  LEU A 436      31.767 -10.304 -13.967  1.00  0.99           C  
ATOM   6482  CG  LEU A 436      31.342 -11.747 -13.883  1.00  0.99           C  
ATOM   6483  CD1 LEU A 436      30.083 -11.833 -13.028  1.00  0.99           C  
ATOM   6484  CD2 LEU A 436      31.069 -12.275 -15.275  1.00  0.99           C  
ATOM   6485  H   LEU A 436      34.157 -10.650 -12.934  1.00  0.99           H  
ATOM   6486  HA  LEU A 436      33.068 -10.429 -15.665  1.00  0.99           H  
ATOM   6487 1HB  LEU A 436      31.829  -9.929 -12.943  1.00  0.99           H  
ATOM   6488 2HB  LEU A 436      30.972  -9.772 -14.476  1.00  0.99           H  
ATOM   6489  HG  LEU A 436      32.120 -12.333 -13.421  1.00  0.99           H  
ATOM   6490 1HD1 LEU A 436      29.759 -12.868 -12.954  1.00  0.99           H  
ATOM   6491 2HD1 LEU A 436      30.308 -11.455 -12.035  1.00  0.99           H  
ATOM   6492 3HD1 LEU A 436      29.291 -11.237 -13.479  1.00  0.99           H  
ATOM   6493 1HD2 LEU A 436      30.753 -13.318 -15.210  1.00  0.99           H  
ATOM   6494 2HD2 LEU A 436      30.279 -11.684 -15.740  1.00  0.99           H  
ATOM   6495 3HD2 LEU A 436      31.978 -12.205 -15.873  1.00  0.99           H  
ATOM   6496  N   ASN A 437      34.147  -7.824 -14.182  1.00  0.93           N  
ATOM   6497  CA  ASN A 437      34.254  -6.369 -14.263  1.00  0.93           C  
ATOM   6498  C   ASN A 437      34.430  -5.931 -15.718  1.00  0.93           C  
ATOM   6499  O   ASN A 437      33.920  -4.898 -16.149  1.00  0.93           O  
ATOM   6500  CB  ASN A 437      35.408  -5.899 -13.398  1.00  0.93           C  
ATOM   6501  CG  ASN A 437      35.490  -4.409 -13.221  1.00  0.93           C  
ATOM   6502  OD1 ASN A 437      34.582  -3.781 -12.680  1.00  0.93           O  
ATOM   6503  ND2 ASN A 437      36.569  -3.826 -13.672  1.00  0.93           N  
ATOM   6504  H   ASN A 437      34.835  -8.329 -13.624  1.00  0.93           H  
ATOM   6505  HA  ASN A 437      33.333  -5.926 -13.888  1.00  0.93           H  
ATOM   6506 1HB  ASN A 437      35.325  -6.364 -12.412  1.00  0.93           H  
ATOM   6507 2HB  ASN A 437      36.342  -6.251 -13.835  1.00  0.93           H  
ATOM   6508 1HD2 ASN A 437      36.677  -2.837 -13.582  1.00  0.93           H  
ATOM   6509 2HD2 ASN A 437      37.286  -4.375 -14.104  1.00  0.93           H  
ATOM   6510  N   ALA A 438      35.108  -6.775 -16.498  1.00  0.87           N  
ATOM   6511  CA  ALA A 438      35.378  -6.550 -17.914  1.00  0.87           C  
ATOM   6512  C   ALA A 438      34.099  -6.446 -18.749  1.00  0.87           C  
ATOM   6513  O   ALA A 438      34.116  -5.880 -19.845  1.00  0.87           O  
ATOM   6514  CB  ALA A 438      36.239  -7.674 -18.451  1.00  0.87           C  
ATOM   6515  H   ALA A 438      35.474  -7.616 -16.070  1.00  0.87           H  
ATOM   6516  HA  ALA A 438      35.915  -5.606 -18.005  1.00  0.87           H  
ATOM   6517 1HB  ALA A 438      36.467  -7.489 -19.498  1.00  0.87           H  
ATOM   6518 2HB  ALA A 438      37.165  -7.730 -17.880  1.00  0.87           H  
ATOM   6519 3HB  ALA A 438      35.697  -8.617 -18.356  1.00  0.87           H  
ATOM   6520  N   ILE A 439      33.029  -7.077 -18.270  1.00  0.84           N  
ATOM   6521  CA  ILE A 439      31.744  -7.115 -18.940  1.00  0.84           C  
ATOM   6522  C   ILE A 439      30.805  -6.088 -18.340  1.00  0.84           C  
ATOM   6523  O   ILE A 439      30.108  -5.372 -19.053  1.00  0.84           O  
ATOM   6524  CB  ILE A 439      31.092  -8.496 -18.799  1.00  0.84           C  
ATOM   6525  CG1 ILE A 439      31.947  -9.555 -19.476  1.00  0.84           C  
ATOM   6526  CG2 ILE A 439      29.670  -8.450 -19.396  1.00  0.84           C  
ATOM   6527  CD1 ILE A 439      31.497 -10.957 -19.161  1.00  0.84           C  
ATOM   6528  H   ILE A 439      33.082  -7.506 -17.353  1.00  0.84           H  
ATOM   6529  HA  ILE A 439      31.887  -6.884 -19.994  1.00  0.84           H  
ATOM   6530  HB  ILE A 439      31.028  -8.763 -17.741  1.00  0.84           H  
ATOM   6531 1HG1 ILE A 439      31.909  -9.408 -20.556  1.00  0.84           H  
ATOM   6532 2HG1 ILE A 439      32.979  -9.443 -19.146  1.00  0.84           H  
ATOM   6533 1HG2 ILE A 439      29.192  -9.419 -19.297  1.00  0.84           H  
ATOM   6534 2HG2 ILE A 439      29.077  -7.701 -18.869  1.00  0.84           H  
ATOM   6535 3HG2 ILE A 439      29.727  -8.187 -20.452  1.00  0.84           H  
ATOM   6536 1HD1 ILE A 439      32.146 -11.671 -19.667  1.00  0.84           H  
ATOM   6537 2HD1 ILE A 439      31.550 -11.115 -18.086  1.00  0.84           H  
ATOM   6538 3HD1 ILE A 439      30.470 -11.097 -19.499  1.00  0.84           H  
ATOM   6539  N   LEU A 440      30.759  -6.060 -17.012  1.00  0.83           N  
ATOM   6540  CA  LEU A 440      29.861  -5.212 -16.250  1.00  0.83           C  
ATOM   6541  C   LEU A 440      30.122  -3.728 -16.472  1.00  0.83           C  
ATOM   6542  O   LEU A 440      29.181  -2.943 -16.530  1.00  0.83           O  
ATOM   6543  CB  LEU A 440      30.034  -5.530 -14.767  1.00  0.83           C  
ATOM   6544  CG  LEU A 440      29.576  -6.934 -14.315  1.00  0.83           C  
ATOM   6545  CD1 LEU A 440      30.037  -7.181 -12.878  1.00  0.83           C  
ATOM   6546  CD2 LEU A 440      28.091  -7.041 -14.412  1.00  0.83           C  
ATOM   6547  H   LEU A 440      31.383  -6.671 -16.495  1.00  0.83           H  
ATOM   6548  HA  LEU A 440      28.837  -5.436 -16.554  1.00  0.83           H  
ATOM   6549 1HB  LEU A 440      31.088  -5.434 -14.525  1.00  0.83           H  
ATOM   6550 2HB  LEU A 440      29.492  -4.797 -14.194  1.00  0.83           H  
ATOM   6551  HG  LEU A 440      30.018  -7.681 -14.957  1.00  0.83           H  
ATOM   6552 1HD1 LEU A 440      29.723  -8.177 -12.566  1.00  0.83           H  
ATOM   6553 2HD1 LEU A 440      31.124  -7.113 -12.826  1.00  0.83           H  
ATOM   6554 3HD1 LEU A 440      29.598  -6.439 -12.220  1.00  0.83           H  
ATOM   6555 1HD2 LEU A 440      27.788  -8.039 -14.093  1.00  0.83           H  
ATOM   6556 2HD2 LEU A 440      27.637  -6.303 -13.770  1.00  0.83           H  
ATOM   6557 3HD2 LEU A 440      27.773  -6.873 -15.439  1.00  0.83           H  
ATOM   6558  N   ILE A 441      31.396  -3.339 -16.601  1.00  0.85           N  
ATOM   6559  CA  ILE A 441      31.744  -1.940 -16.788  1.00  0.85           C  
ATOM   6560  C   ILE A 441      31.996  -1.628 -18.270  1.00  0.85           C  
ATOM   6561  O   ILE A 441      32.907  -2.207 -18.862  1.00  0.85           O  
ATOM   6562  CB  ILE A 441      33.027  -1.587 -16.035  1.00  0.85           C  
ATOM   6563  CG1 ILE A 441      32.911  -2.008 -14.605  1.00  0.85           C  
ATOM   6564  CG2 ILE A 441      33.281  -0.083 -16.124  1.00  0.85           C  
ATOM   6565  CD1 ILE A 441      31.788  -1.410 -13.880  1.00  0.85           C  
ATOM   6566  H   ILE A 441      32.155  -4.021 -16.538  1.00  0.85           H  
ATOM   6567  HA  ILE A 441      30.945  -1.336 -16.374  1.00  0.85           H  
ATOM   6568  HB  ILE A 441      33.866  -2.132 -16.472  1.00  0.85           H  
ATOM   6569 1HG1 ILE A 441      32.803  -3.094 -14.568  1.00  0.85           H  
ATOM   6570 2HG1 ILE A 441      33.829  -1.734 -14.089  1.00  0.85           H  
ATOM   6571 1HG2 ILE A 441      34.197   0.170 -15.594  1.00  0.85           H  
ATOM   6572 2HG2 ILE A 441      33.377   0.203 -17.159  1.00  0.85           H  
ATOM   6573 3HG2 ILE A 441      32.447   0.455 -15.681  1.00  0.85           H  
ATOM   6574 1HD1 ILE A 441      31.817  -1.786 -12.864  1.00  0.85           H  
ATOM   6575 2HD1 ILE A 441      31.882  -0.323 -13.871  1.00  0.85           H  
ATOM   6576 3HD1 ILE A 441      30.852  -1.690 -14.356  1.00  0.85           H  
ATOM   6577  N   PRO A 442      31.246  -0.720 -18.903  1.00  0.91           N  
ATOM   6578  CA  PRO A 442      31.429  -0.341 -20.286  1.00  0.91           C  
ATOM   6579  C   PRO A 442      32.864   0.144 -20.456  1.00  0.91           C  
ATOM   6580  O   PRO A 442      33.375   0.812 -19.563  1.00  0.91           O  
ATOM   6581  CB  PRO A 442      30.441   0.816 -20.445  1.00  0.91           C  
ATOM   6582  CG  PRO A 442      29.389   0.543 -19.400  1.00  0.91           C  
ATOM   6583  CD  PRO A 442      30.116  -0.086 -18.245  1.00  0.91           C  
ATOM   6584  HA  PRO A 442      31.157  -1.192 -20.919  1.00  0.91           H  
ATOM   6585 1HB  PRO A 442      30.952   1.777 -20.294  1.00  0.91           H  
ATOM   6586 2HB  PRO A 442      30.031   0.825 -21.467  1.00  0.91           H  
ATOM   6587 1HG  PRO A 442      28.863   1.471 -19.127  1.00  0.91           H  
ATOM   6588 2HG  PRO A 442      28.643  -0.119 -19.809  1.00  0.91           H  
ATOM   6589 1HD  PRO A 442      30.454   0.638 -17.507  1.00  0.91           H  
ATOM   6590 2HD  PRO A 442      29.445  -0.838 -17.828  1.00  0.91           H  
ATOM   6591  N   PRO A 443      33.523  -0.084 -21.600  1.00  1.03           N  
ATOM   6592  CA  PRO A 443      34.869   0.387 -21.909  1.00  1.03           C  
ATOM   6593  C   PRO A 443      35.038   1.881 -21.675  1.00  1.03           C  
ATOM   6594  O   PRO A 443      36.086   2.341 -21.229  1.00  1.03           O  
ATOM   6595  CB  PRO A 443      34.986   0.057 -23.399  1.00  1.03           C  
ATOM   6596  CG  PRO A 443      34.098  -1.151 -23.583  1.00  1.03           C  
ATOM   6597  CD  PRO A 443      32.922  -0.920 -22.656  1.00  1.03           C  
ATOM   6598  HA  PRO A 443      35.599  -0.186 -21.323  1.00  1.03           H  
ATOM   6599 1HB  PRO A 443      34.666   0.923 -24.000  1.00  1.03           H  
ATOM   6600 2HB  PRO A 443      36.037  -0.141 -23.659  1.00  1.03           H  
ATOM   6601 1HG  PRO A 443      33.795  -1.244 -24.637  1.00  1.03           H  
ATOM   6602 2HG  PRO A 443      34.654  -2.068 -23.330  1.00  1.03           H  
ATOM   6603 1HD  PRO A 443      32.092  -0.398 -23.159  1.00  1.03           H  
ATOM   6604 2HD  PRO A 443      32.633  -1.908 -22.261  1.00  1.03           H  
ATOM   6605  N   HIS A 444      33.958   2.628 -21.854  1.00  1.26           N  
ATOM   6606  CA  HIS A 444      33.976   4.074 -21.721  1.00  1.26           C  
ATOM   6607  C   HIS A 444      34.148   4.534 -20.283  1.00  1.26           C  
ATOM   6608  O   HIS A 444      34.520   5.682 -20.035  1.00  1.26           O  
ATOM   6609  CB  HIS A 444      32.669   4.632 -22.266  1.00  1.26           C  
ATOM   6610  CG  HIS A 444      32.523   4.413 -23.725  1.00  1.26           C  
ATOM   6611  ND1 HIS A 444      33.277   5.086 -24.661  1.00  1.26           N  
ATOM   6612  CD2 HIS A 444      31.716   3.579 -24.419  1.00  1.26           C  
ATOM   6613  CE1 HIS A 444      32.928   4.686 -25.871  1.00  1.26           C  
ATOM   6614  NE2 HIS A 444      31.984   3.771 -25.751  1.00  1.26           N  
ATOM   6615  H   HIS A 444      33.103   2.193 -22.161  1.00  1.26           H  
ATOM   6616  HA  HIS A 444      34.802   4.482 -22.304  1.00  1.26           H  
ATOM   6617 1HB  HIS A 444      31.829   4.159 -21.755  1.00  1.26           H  
ATOM   6618 2HB  HIS A 444      32.616   5.702 -22.070  1.00  1.26           H  
ATOM   6619  HD2 HIS A 444      30.985   2.886 -23.996  1.00  1.26           H  
ATOM   6620  HE1 HIS A 444      33.353   5.046 -26.807  1.00  1.26           H  
ATOM   6621  HE2 HIS A 444      31.531   3.288 -26.514  1.00  1.26           H  
ATOM   6622  N   LEU A 445      33.829   3.661 -19.336  1.00  1.66           N  
ATOM   6623  CA  LEU A 445      33.931   4.001 -17.936  1.00  1.66           C  
ATOM   6624  C   LEU A 445      35.162   3.358 -17.290  1.00  1.66           C  
ATOM   6625  O   LEU A 445      35.333   3.418 -16.070  1.00  1.66           O  
ATOM   6626  CB  LEU A 445      32.638   3.601 -17.234  1.00  1.66           C  
ATOM   6627  CG  LEU A 445      31.379   4.307 -17.810  1.00  1.66           C  
ATOM   6628  CD1 LEU A 445      30.150   3.830 -17.088  1.00  1.66           C  
ATOM   6629  CD2 LEU A 445      31.539   5.814 -17.695  1.00  1.66           C  
ATOM   6630  H   LEU A 445      33.548   2.714 -19.581  1.00  1.66           H  
ATOM   6631  HA  LEU A 445      34.037   5.081 -17.852  1.00  1.66           H  
ATOM   6632 1HB  LEU A 445      32.500   2.528 -17.355  1.00  1.66           H  
ATOM   6633 2HB  LEU A 445      32.717   3.831 -16.173  1.00  1.66           H  
ATOM   6634  HG  LEU A 445      31.269   4.040 -18.861  1.00  1.66           H  
ATOM   6635 1HD1 LEU A 445      29.269   4.313 -17.508  1.00  1.66           H  
ATOM   6636 2HD1 LEU A 445      30.060   2.774 -17.202  1.00  1.66           H  
ATOM   6637 3HD1 LEU A 445      30.230   4.078 -16.031  1.00  1.66           H  
ATOM   6638 1HD2 LEU A 445      30.661   6.309 -18.113  1.00  1.66           H  
ATOM   6639 2HD2 LEU A 445      31.645   6.092 -16.646  1.00  1.66           H  
ATOM   6640 3HD2 LEU A 445      32.427   6.132 -18.244  1.00  1.66           H  
ATOM   6641  N   ARG A 446      36.022   2.728 -18.103  1.00  2.31           N  
ATOM   6642  CA  ARG A 446      37.225   2.096 -17.574  1.00  2.31           C  
ATOM   6643  C   ARG A 446      38.416   3.042 -17.744  1.00  2.31           C  
ATOM   6644  O   ARG A 446      38.978   3.172 -18.833  1.00  2.31           O  
ATOM   6645  CB  ARG A 446      37.472   0.753 -18.259  1.00  2.31           C  
ATOM   6646  CG  ARG A 446      36.386  -0.307 -17.959  1.00  2.31           C  
ATOM   6647  CD  ARG A 446      36.583  -1.618 -18.668  1.00  2.31           C  
ATOM   6648  NE  ARG A 446      37.780  -2.336 -18.217  1.00  2.31           N  
ATOM   6649  CZ  ARG A 446      38.232  -3.491 -18.764  1.00  2.31           C  
ATOM   6650  NH1 ARG A 446      37.578  -4.053 -19.760  1.00  2.31           N  
ATOM   6651  NH2 ARG A 446      39.332  -4.060 -18.298  1.00  2.31           N  
ATOM   6652  H   ARG A 446      35.866   2.696 -19.111  1.00  2.31           H  
ATOM   6653  HA  ARG A 446      37.086   1.908 -16.510  1.00  2.31           H  
ATOM   6654 1HB  ARG A 446      37.508   0.897 -19.340  1.00  2.31           H  
ATOM   6655 2HB  ARG A 446      38.435   0.352 -17.944  1.00  2.31           H  
ATOM   6656 1HG  ARG A 446      36.346  -0.498 -16.888  1.00  2.31           H  
ATOM   6657 2HG  ARG A 446      35.432   0.088 -18.288  1.00  2.31           H  
ATOM   6658 1HD  ARG A 446      35.710  -2.255 -18.487  1.00  2.31           H  
ATOM   6659 2HD  ARG A 446      36.679  -1.443 -19.731  1.00  2.31           H  
ATOM   6660  HE  ARG A 446      38.311  -1.938 -17.454  1.00  2.31           H  
ATOM   6661 1HH1 ARG A 446      36.726  -3.628 -20.112  1.00  2.31           H  
ATOM   6662 2HH1 ARG A 446      37.916  -4.914 -20.165  1.00  2.31           H  
ATOM   6663 1HH2 ARG A 446      39.838  -3.631 -17.534  1.00  2.31           H  
ATOM   6664 2HH2 ARG A 446      39.668  -4.919 -18.707  1.00  2.31           H  
ATOM   6665  N   SER A 447      38.773   3.734 -16.663  1.00  3.30           N  
ATOM   6666  CA  SER A 447      39.805   4.763 -16.725  1.00  3.30           C  
ATOM   6667  C   SER A 447      41.183   4.179 -17.088  1.00  3.30           C  
ATOM   6668  O   SER A 447      41.505   3.076 -16.646  1.00  3.30           O  
ATOM   6669  CB  SER A 447      39.900   5.468 -15.387  1.00  3.30           C  
ATOM   6670  OG  SER A 447      38.707   6.145 -15.090  1.00  3.30           O  
ATOM   6671  H   SER A 447      38.283   3.567 -15.793  1.00  3.30           H  
ATOM   6672  HA  SER A 447      39.472   5.492 -17.448  1.00  3.30           H  
ATOM   6673 1HB  SER A 447      40.112   4.738 -14.607  1.00  3.30           H  
ATOM   6674 2HB  SER A 447      40.732   6.173 -15.404  1.00  3.30           H  
ATOM   6675  HG  SER A 447      38.849   6.572 -14.240  1.00  3.30           H  
ATOM   6676  N   PRO A 448      42.000   4.880 -17.903  1.00  4.69           N  
ATOM   6677  CA  PRO A 448      43.379   4.553 -18.231  1.00  4.69           C  
ATOM   6678  C   PRO A 448      44.282   4.506 -17.011  1.00  4.69           C  
ATOM   6679  O   PRO A 448      44.136   5.301 -16.077  1.00  4.69           O  
ATOM   6680  CB  PRO A 448      43.798   5.707 -19.151  1.00  4.69           C  
ATOM   6681  CG  PRO A 448      42.513   6.221 -19.739  1.00  4.69           C  
ATOM   6682  CD  PRO A 448      41.469   6.030 -18.670  1.00  4.69           C  
ATOM   6683  HA  PRO A 448      43.398   3.591 -18.767  1.00  4.69           H  
ATOM   6684 1HB  PRO A 448      44.344   6.468 -18.578  1.00  4.69           H  
ATOM   6685 2HB  PRO A 448      44.488   5.337 -19.921  1.00  4.69           H  
ATOM   6686 1HG  PRO A 448      42.626   7.277 -20.035  1.00  4.69           H  
ATOM   6687 2HG  PRO A 448      42.271   5.661 -20.655  1.00  4.69           H  
ATOM   6688 1HD  PRO A 448      41.355   6.922 -18.042  1.00  4.69           H  
ATOM   6689 2HD  PRO A 448      40.548   5.757 -19.209  1.00  4.69           H  
ATOM   6690  N   ALA A 449      45.306   3.657 -17.064  1.00  6.43           N  
ATOM   6691  CA  ALA A 449      46.305   3.574 -15.994  1.00  6.43           C  
ATOM   6692  C   ALA A 449      46.996   4.925 -15.797  1.00  6.43           C  
ATOM   6693  O   ALA A 449      47.393   5.290 -14.685  1.00  6.43           O  
ATOM   6694  CB  ALA A 449      47.332   2.505 -16.318  1.00  6.43           C  
ATOM   6695  H   ALA A 449      45.383   3.026 -17.851  1.00  6.43           H  
ATOM   6696  HA  ALA A 449      45.794   3.314 -15.067  1.00  6.43           H  
ATOM   6697 1HB  ALA A 449      48.058   2.440 -15.508  1.00  6.43           H  
ATOM   6698 2HB  ALA A 449      46.833   1.544 -16.437  1.00  6.43           H  
ATOM   6699 3HB  ALA A 449      47.846   2.764 -17.243  1.00  6.43           H  
ATOM   6700  N   GLY A 450      47.092   5.682 -16.894  1.00  8.29           N  
ATOM   6701  CA  GLY A 450      47.719   6.996 -16.957  1.00  8.29           C  
ATOM   6702  C   GLY A 450      47.026   8.053 -16.090  1.00  8.29           C  
ATOM   6703  O   GLY A 450      47.565   9.142 -15.903  1.00  8.29           O  
ATOM   6704  H   GLY A 450      46.711   5.303 -17.747  1.00  8.29           H  
ATOM   6705 1HA  GLY A 450      48.761   6.906 -16.651  1.00  8.29           H  
ATOM   6706 2HA  GLY A 450      47.728   7.333 -17.993  1.00  8.29           H  
ATOM   6707  N   THR A 451      45.846   7.737 -15.547  1.00  9.99           N  
ATOM   6708  CA  THR A 451      45.134   8.666 -14.684  1.00  9.99           C  
ATOM   6709  C   THR A 451      45.614   8.565 -13.227  1.00  9.99           C  
ATOM   6710  O   THR A 451      45.153   9.318 -12.364  1.00  9.99           O  
ATOM   6711  CB  THR A 451      43.610   8.419 -14.731  1.00  9.99           C  
ATOM   6712  OG1 THR A 451      43.309   7.103 -14.244  1.00  9.99           O  
ATOM   6713  CG2 THR A 451      43.098   8.536 -16.158  1.00  9.99           C  
ATOM   6714  H   THR A 451      45.420   6.829 -15.733  1.00  9.99           H  
ATOM   6715  HA  THR A 451      45.328   9.679 -15.034  1.00  9.99           H  
ATOM   6716  HB  THR A 451      43.109   9.154 -14.105  1.00  9.99           H  
ATOM   6717  HG1 THR A 451      43.703   6.430 -14.845  1.00  9.99           H  
ATOM   6718 1HG2 THR A 451      42.025   8.363 -16.171  1.00  9.99           H  
ATOM   6719 2HG2 THR A 451      43.311   9.531 -16.543  1.00  9.99           H  
ATOM   6720 3HG2 THR A 451      43.593   7.797 -16.775  1.00  9.99           H  
ATOM   6721  N   THR A 452      46.528   7.632 -12.937  1.00 11.37           N  
ATOM   6722  CA  THR A 452      47.018   7.465 -11.572  1.00 11.37           C  
ATOM   6723  C   THR A 452      47.638   8.739 -11.005  1.00 11.37           C  
ATOM   6724  O   THR A 452      48.523   9.345 -11.610  1.00 11.37           O  
ATOM   6725  CB  THR A 452      48.081   6.348 -11.497  1.00 11.37           C  
ATOM   6726  OG1 THR A 452      47.516   5.115 -11.956  1.00 11.37           O  
ATOM   6727  CG2 THR A 452      48.605   6.184 -10.058  1.00 11.37           C  
ATOM   6728  H   THR A 452      46.876   7.011 -13.668  1.00 11.37           H  
ATOM   6729  HA  THR A 452      46.175   7.187 -10.939  1.00 11.37           H  
ATOM   6730  HB  THR A 452      48.916   6.607 -12.149  1.00 11.37           H  
ATOM   6731  HG1 THR A 452      47.387   5.166 -12.933  1.00 11.37           H  
ATOM   6732 1HG2 THR A 452      49.355   5.397 -10.035  1.00 11.37           H  
ATOM   6733 2HG2 THR A 452      49.056   7.115  -9.720  1.00 11.37           H  
ATOM   6734 3HG2 THR A 452      47.783   5.922  -9.397  1.00 11.37           H  
ATOM   6735  N   THR A 453      47.200   9.098  -9.803  1.00 12.46           N  
ATOM   6736  CA  THR A 453      47.710  10.255  -9.080  1.00 12.46           C  
ATOM   6737  C   THR A 453      48.496   9.768  -7.875  1.00 12.46           C  
ATOM   6738  O   THR A 453      48.042   8.875  -7.160  1.00 12.46           O  
ATOM   6739  CB  THR A 453      46.569  11.192  -8.631  1.00 12.46           C  
ATOM   6740  OG1 THR A 453      45.868  11.689  -9.786  1.00 12.46           O  
ATOM   6741  CG2 THR A 453      47.117  12.367  -7.825  1.00 12.46           C  
ATOM   6742  H   THR A 453      46.469   8.547  -9.381  1.00 12.46           H  
ATOM   6743  HA  THR A 453      48.387  10.812  -9.727  1.00 12.46           H  
ATOM   6744  HB  THR A 453      45.870  10.632  -8.013  1.00 12.46           H  
ATOM   6745  HG1 THR A 453      45.507  10.953 -10.302  1.00 12.46           H  
ATOM   6746 1HG2 THR A 453      46.293  13.011  -7.521  1.00 12.46           H  
ATOM   6747 2HG2 THR A 453      47.633  12.002  -6.937  1.00 12.46           H  
ATOM   6748 3HG2 THR A 453      47.813  12.936  -8.439  1.00 12.46           H  
ATOM   6749  N   LEU A 454      49.687  10.319  -7.681  1.00 13.38           N  
ATOM   6750  CA  LEU A 454      50.537   9.915  -6.572  1.00 13.38           C  
ATOM   6751  C   LEU A 454      50.603  10.992  -5.494  1.00 13.38           C  
ATOM   6752  O   LEU A 454      50.568  12.186  -5.797  1.00 13.38           O  
ATOM   6753  CB  LEU A 454      51.933   9.605  -7.108  1.00 13.38           C  
ATOM   6754  CG  LEU A 454      51.964   8.528  -8.213  1.00 13.38           C  
ATOM   6755  CD1 LEU A 454      53.380   8.359  -8.716  1.00 13.38           C  
ATOM   6756  CD2 LEU A 454      51.416   7.225  -7.663  1.00 13.38           C  
ATOM   6757  H   LEU A 454      50.003  11.039  -8.315  1.00 13.38           H  
ATOM   6758  HA  LEU A 454      50.125   9.012  -6.124  1.00 13.38           H  
ATOM   6759 1HB  LEU A 454      52.369  10.518  -7.510  1.00 13.38           H  
ATOM   6760 2HB  LEU A 454      52.555   9.260  -6.282  1.00 13.38           H  
ATOM   6761  HG  LEU A 454      51.347   8.851  -9.054  1.00 13.38           H  
ATOM   6762 1HD1 LEU A 454      53.397   7.607  -9.506  1.00 13.38           H  
ATOM   6763 2HD1 LEU A 454      53.742   9.308  -9.112  1.00 13.38           H  
ATOM   6764 3HD1 LEU A 454      54.023   8.039  -7.897  1.00 13.38           H  
ATOM   6765 1HD2 LEU A 454      51.431   6.467  -8.446  1.00 13.38           H  
ATOM   6766 2HD2 LEU A 454      52.032   6.896  -6.828  1.00 13.38           H  
ATOM   6767 3HD2 LEU A 454      50.391   7.373  -7.322  1.00 13.38           H  
ATOM   6768  N   THR A 455      50.731  10.562  -4.242  1.00 14.21           N  
ATOM   6769  CA  THR A 455      50.874  11.472  -3.111  1.00 14.21           C  
ATOM   6770  C   THR A 455      52.301  11.391  -2.550  1.00 14.21           C  
ATOM   6771  O   THR A 455      52.784  10.285  -2.312  1.00 14.21           O  
ATOM   6772  CB  THR A 455      49.871  11.120  -2.000  1.00 14.21           C  
ATOM   6773  OG1 THR A 455      48.537  11.241  -2.514  1.00 14.21           O  
ATOM   6774  CG2 THR A 455      50.045  12.055  -0.806  1.00 14.21           C  
ATOM   6775  H   THR A 455      50.735   9.566  -4.070  1.00 14.21           H  
ATOM   6776  HA  THR A 455      50.633  12.469  -3.449  1.00 14.21           H  
ATOM   6777  HB  THR A 455      50.035  10.096  -1.673  1.00 14.21           H  
ATOM   6778  HG1 THR A 455      48.434  12.102  -2.930  1.00 14.21           H  
ATOM   6779 1HG2 THR A 455      49.326  11.790  -0.033  1.00 14.21           H  
ATOM   6780 2HG2 THR A 455      51.053  11.960  -0.405  1.00 14.21           H  
ATOM   6781 3HG2 THR A 455      49.876  13.081  -1.117  1.00 14.21           H  
ATOM   6782  N   PRO A 456      53.023  12.515  -2.375  1.00 14.96           N  
ATOM   6783  CA  PRO A 456      54.356  12.561  -1.800  1.00 14.96           C  
ATOM   6784  C   PRO A 456      54.412  11.919  -0.421  1.00 14.96           C  
ATOM   6785  O   PRO A 456      53.547  12.155   0.426  1.00 14.96           O  
ATOM   6786  CB  PRO A 456      54.619  14.069  -1.706  1.00 14.96           C  
ATOM   6787  CG  PRO A 456      53.787  14.667  -2.813  1.00 14.96           C  
ATOM   6788  CD  PRO A 456      52.533  13.827  -2.863  1.00 14.96           C  
ATOM   6789  HA  PRO A 456      55.064  12.075  -2.487  1.00 14.96           H  
ATOM   6790 1HB  PRO A 456      54.336  14.439  -0.708  1.00 14.96           H  
ATOM   6791 2HB  PRO A 456      55.695  14.268  -1.828  1.00 14.96           H  
ATOM   6792 1HG  PRO A 456      53.577  15.726  -2.599  1.00 14.96           H  
ATOM   6793 2HG  PRO A 456      54.345  14.641  -3.762  1.00 14.96           H  
ATOM   6794 1HD  PRO A 456      51.755  14.237  -2.205  1.00 14.96           H  
ATOM   6795 2HD  PRO A 456      52.224  13.774  -3.922  1.00 14.96           H  
ATOM   6796  N   SER A 457      55.491  11.185  -0.167  1.00 15.56           N  
ATOM   6797  CA  SER A 457      55.708  10.500   1.109  1.00 15.56           C  
ATOM   6798  C   SER A 457      55.916  11.467   2.278  1.00 15.56           C  
ATOM   6799  O   SER A 457      55.833  11.079   3.441  1.00 15.56           O  
ATOM   6800  CB  SER A 457      56.897   9.570   0.984  1.00 15.56           C  
ATOM   6801  OG  SER A 457      58.084  10.292   0.803  1.00 15.56           O  
ATOM   6802  H   SER A 457      56.170  11.054  -0.904  1.00 15.56           H  
ATOM   6803  HA  SER A 457      54.822   9.900   1.323  1.00 15.56           H  
ATOM   6804 1HB  SER A 457      56.975   8.952   1.877  1.00 15.56           H  
ATOM   6805 2HB  SER A 457      56.742   8.905   0.136  1.00 15.56           H  
ATOM   6806  HG  SER A 457      58.261  10.728   1.642  1.00 15.56           H  
ATOM   6807  N   SER A 458      56.202  12.721   1.947  1.00 16.03           N  
ATOM   6808  CA  SER A 458      56.429  13.791   2.907  1.00 16.03           C  
ATOM   6809  C   SER A 458      55.156  14.572   3.263  1.00 16.03           C  
ATOM   6810  O   SER A 458      55.227  15.565   3.989  1.00 16.03           O  
ATOM   6811  CB  SER A 458      57.482  14.748   2.380  1.00 16.03           C  
ATOM   6812  OG  SER A 458      57.041  15.397   1.219  1.00 16.03           O  
ATOM   6813  H   SER A 458      56.252  12.939   0.964  1.00 16.03           H  
ATOM   6814  HA  SER A 458      56.808  13.342   3.827  1.00 16.03           H  
ATOM   6815 1HB  SER A 458      57.706  15.489   3.147  1.00 16.03           H  
ATOM   6816 2HB  SER A 458      58.403  14.205   2.171  1.00 16.03           H  
ATOM   6817  HG  SER A 458      56.142  15.683   1.406  1.00 16.03           H  
ATOM   6818  N   GLN A 459      53.996  14.162   2.738  1.00 16.40           N  
ATOM   6819  CA  GLN A 459      52.762  14.899   3.006  1.00 16.40           C  
ATOM   6820  C   GLN A 459      52.546  15.148   4.510  1.00 16.40           C  
ATOM   6821  O   GLN A 459      52.530  14.218   5.328  1.00 16.40           O  
ATOM   6822  CB  GLN A 459      51.557  14.150   2.425  1.00 16.40           C  
ATOM   6823  CG  GLN A 459      50.241  14.899   2.552  1.00 16.40           C  
ATOM   6824  CD  GLN A 459      49.081  14.163   1.947  1.00 16.40           C  
ATOM   6825  OE1 GLN A 459      48.770  13.034   2.339  1.00 16.40           O  
ATOM   6826  NE2 GLN A 459      48.417  14.794   0.985  1.00 16.40           N  
ATOM   6827  H   GLN A 459      53.960  13.345   2.125  1.00 16.40           H  
ATOM   6828  HA  GLN A 459      52.834  15.869   2.513  1.00 16.40           H  
ATOM   6829 1HB  GLN A 459      51.734  13.944   1.366  1.00 16.40           H  
ATOM   6830 2HB  GLN A 459      51.453  13.189   2.929  1.00 16.40           H  
ATOM   6831 1HG  GLN A 459      50.024  15.035   3.584  1.00 16.40           H  
ATOM   6832 2HG  GLN A 459      50.331  15.864   2.058  1.00 16.40           H  
ATOM   6833 1HE2 GLN A 459      47.633  14.353   0.546  1.00 16.40           H  
ATOM   6834 2HE2 GLN A 459      48.698  15.711   0.697  1.00 16.40           H  
ATOM   6835  N   ALA A 460      52.287  16.420   4.844  1.00 16.71           N  
ATOM   6836  CA  ALA A 460      52.092  16.925   6.212  1.00 16.71           C  
ATOM   6837  C   ALA A 460      50.939  16.280   6.964  1.00 16.71           C  
ATOM   6838  O   ALA A 460      50.908  16.280   8.187  1.00 16.71           O  
ATOM   6839  CB  ALA A 460      51.859  18.420   6.179  1.00 16.71           C  
ATOM   6840  H   ALA A 460      52.293  17.103   4.100  1.00 16.71           H  
ATOM   6841  HA  ALA A 460      53.010  16.721   6.770  1.00 16.71           H  
ATOM   6842 1HB  ALA A 460      51.766  18.794   7.200  1.00 16.71           H  
ATOM   6843 2HB  ALA A 460      52.702  18.907   5.689  1.00 16.71           H  
ATOM   6844 3HB  ALA A 460      50.944  18.632   5.629  1.00 16.71           H  
ATOM   6845  N   LEU A 461      49.987  15.708   6.257  1.00 16.97           N  
ATOM   6846  CA  LEU A 461      48.861  15.080   6.928  1.00 16.97           C  
ATOM   6847  C   LEU A 461      49.328  13.917   7.805  1.00 16.97           C  
ATOM   6848  O   LEU A 461      48.680  13.569   8.796  1.00 16.97           O  
ATOM   6849  CB  LEU A 461      47.823  14.602   5.919  1.00 16.97           C  
ATOM   6850  CG  LEU A 461      47.115  15.722   5.166  1.00 16.97           C  
ATOM   6851  CD1 LEU A 461      46.176  15.123   4.132  1.00 16.97           C  
ATOM   6852  CD2 LEU A 461      46.374  16.601   6.163  1.00 16.97           C  
ATOM   6853  H   LEU A 461      50.047  15.712   5.254  1.00 16.97           H  
ATOM   6854  HA  LEU A 461      48.386  15.824   7.562  1.00 16.97           H  
ATOM   6855 1HB  LEU A 461      48.310  13.953   5.189  1.00 16.97           H  
ATOM   6856 2HB  LEU A 461      47.066  14.022   6.446  1.00 16.97           H  
ATOM   6857  HG  LEU A 461      47.854  16.323   4.635  1.00 16.97           H  
ATOM   6858 1HD1 LEU A 461      45.680  15.922   3.583  1.00 16.97           H  
ATOM   6859 2HD1 LEU A 461      46.732  14.506   3.444  1.00 16.97           H  
ATOM   6860 3HD1 LEU A 461      45.429  14.512   4.635  1.00 16.97           H  
ATOM   6861 1HD2 LEU A 461      45.873  17.412   5.633  1.00 16.97           H  
ATOM   6862 2HD2 LEU A 461      45.633  16.004   6.696  1.00 16.97           H  
ATOM   6863 3HD2 LEU A 461      47.083  17.020   6.878  1.00 16.97           H  
ATOM   6864  N   THR A 462      50.495  13.344   7.496  1.00 17.23           N  
ATOM   6865  CA  THR A 462      50.993  12.219   8.266  1.00 17.23           C  
ATOM   6866  C   THR A 462      51.470  12.658   9.658  1.00 17.23           C  
ATOM   6867  O   THR A 462      51.717  11.819  10.525  1.00 17.23           O  
ATOM   6868  CB  THR A 462      52.127  11.507   7.506  1.00 17.23           C  
ATOM   6869  OG1 THR A 462      53.224  12.405   7.300  1.00 17.23           O  
ATOM   6870  CG2 THR A 462      51.613  11.048   6.149  1.00 17.23           C  
ATOM   6871  H   THR A 462      51.053  13.682   6.706  1.00 17.23           H  
ATOM   6872  HA  THR A 462      50.179  11.508   8.399  1.00 17.23           H  
ATOM   6873  HB  THR A 462      52.469  10.651   8.081  1.00 17.23           H  
ATOM   6874  HG1 THR A 462      52.987  13.066   6.608  1.00 17.23           H  
ATOM   6875 1HG2 THR A 462      52.414  10.546   5.607  1.00 17.23           H  
ATOM   6876 2HG2 THR A 462      50.780  10.362   6.289  1.00 17.23           H  
ATOM   6877 3HG2 THR A 462      51.277  11.915   5.576  1.00 17.23           H  
ATOM   6878  N   GLU A 463      51.587  13.974   9.873  1.00 17.43           N  
ATOM   6879  CA  GLU A 463      51.997  14.544  11.146  1.00 17.43           C  
ATOM   6880  C   GLU A 463      50.788  14.888  12.035  1.00 17.43           C  
ATOM   6881  O   GLU A 463      50.964  15.401  13.142  1.00 17.43           O  
ATOM   6882  CB  GLU A 463      52.855  15.800  10.918  1.00 17.43           C  
ATOM   6883  CG  GLU A 463      54.187  15.538  10.196  1.00 17.43           C  
ATOM   6884  CD  GLU A 463      55.038  16.784   9.987  1.00 17.43           C  
ATOM   6885  OE1 GLU A 463      54.621  17.851  10.371  1.00 17.43           O  
ATOM   6886  OE2 GLU A 463      56.111  16.655   9.442  1.00 17.43           O  
ATOM   6887  H   GLU A 463      51.364  14.628   9.126  1.00 17.43           H  
ATOM   6888  HA  GLU A 463      52.600  13.806  11.673  1.00 17.43           H  
ATOM   6889 1HB  GLU A 463      52.292  16.522  10.332  1.00 17.43           H  
ATOM   6890 2HB  GLU A 463      53.080  16.263  11.877  1.00 17.43           H  
ATOM   6891 1HG  GLU A 463      54.760  14.811  10.769  1.00 17.43           H  
ATOM   6892 2HG  GLU A 463      53.964  15.094   9.221  1.00 17.43           H  
ATOM   6893  N   THR A 464      49.560  14.598  11.564  1.00 17.55           N  
ATOM   6894  CA  THR A 464      48.354  14.941  12.325  1.00 17.55           C  
ATOM   6895  C   THR A 464      47.805  13.935  13.392  1.00 17.55           C  
ATOM   6896  O   THR A 464      46.935  14.345  14.178  1.00 17.55           O  
ATOM   6897  CB  THR A 464      47.202  15.301  11.359  1.00 17.55           C  
ATOM   6898  OG1 THR A 464      46.831  14.165  10.563  1.00 17.55           O  
ATOM   6899  CG2 THR A 464      47.666  16.418  10.439  1.00 17.55           C  
ATOM   6900  H   THR A 464      49.451  14.170  10.642  1.00 17.55           H  
ATOM   6901  HA  THR A 464      48.586  15.857  12.868  1.00 17.55           H  
ATOM   6902  HB  THR A 464      46.335  15.634  11.927  1.00 17.55           H  
ATOM   6903  HG1 THR A 464      47.608  13.836  10.067  1.00 17.55           H  
ATOM   6904 1HG2 THR A 464      46.864  16.683   9.750  1.00 17.55           H  
ATOM   6905 2HG2 THR A 464      47.938  17.288  11.034  1.00 17.55           H  
ATOM   6906 3HG2 THR A 464      48.532  16.081   9.878  1.00 17.55           H  
ATOM   6907  N   PRO A 465      48.236  12.648  13.485  1.00 17.59           N  
ATOM   6908  CA  PRO A 465      47.744  11.711  14.479  1.00 17.59           C  
ATOM   6909  C   PRO A 465      47.930  12.287  15.866  1.00 17.59           C  
ATOM   6910  O   PRO A 465      48.884  13.025  16.114  1.00 17.59           O  
ATOM   6911  CB  PRO A 465      48.612  10.472  14.251  1.00 17.59           C  
ATOM   6912  CG  PRO A 465      48.995  10.552  12.799  1.00 17.59           C  
ATOM   6913  CD  PRO A 465      49.172  12.021  12.519  1.00 17.59           C  
ATOM   6914  HA  PRO A 465      46.686  11.493  14.282  1.00 17.59           H  
ATOM   6915 1HB  PRO A 465      49.485  10.499  14.919  1.00 17.59           H  
ATOM   6916 2HB  PRO A 465      48.044   9.561  14.499  1.00 17.59           H  
ATOM   6917 1HG  PRO A 465      49.919   9.980  12.613  1.00 17.59           H  
ATOM   6918 2HG  PRO A 465      48.212  10.103  12.175  1.00 17.59           H  
ATOM   6919 1HD  PRO A 465      50.213  12.291  12.723  1.00 17.59           H  
ATOM   6920 2HD  PRO A 465      48.859  12.180  11.476  1.00 17.59           H  
ATOM   6921  N   THR A 466      46.991  11.944  16.756  1.00 17.55           N  
ATOM   6922  CA  THR A 466      46.896  12.372  18.163  1.00 17.55           C  
ATOM   6923  C   THR A 466      46.327  13.794  18.333  1.00 17.55           C  
ATOM   6924  O   THR A 466      46.029  14.201  19.462  1.00 17.55           O  
ATOM   6925  CB  THR A 466      48.234  12.220  18.966  1.00 17.55           C  
ATOM   6926  OG1 THR A 466      49.158  13.288  18.659  1.00 17.55           O  
ATOM   6927  CG2 THR A 466      48.905  10.839  18.698  1.00 17.55           C  
ATOM   6928  H   THR A 466      46.262  11.322  16.432  1.00 17.55           H  
ATOM   6929  HA  THR A 466      46.190  11.702  18.658  1.00 17.55           H  
ATOM   6930  HB  THR A 466      47.996  12.274  20.031  1.00 17.55           H  
ATOM   6931  HG1 THR A 466      49.255  13.354  17.699  1.00 17.55           H  
ATOM   6932 1HG2 THR A 466      49.804  10.759  19.304  1.00 17.55           H  
ATOM   6933 2HG2 THR A 466      48.210  10.046  18.972  1.00 17.55           H  
ATOM   6934 3HG2 THR A 466      49.176  10.729  17.660  1.00 17.55           H  
ATOM   6935  N   SER A 467      46.085  14.532  17.235  1.00 17.45           N  
ATOM   6936  CA  SER A 467      45.540  15.887  17.387  1.00 17.45           C  
ATOM   6937  C   SER A 467      44.245  15.893  18.200  1.00 17.45           C  
ATOM   6938  O   SER A 467      44.049  16.761  19.054  1.00 17.45           O  
ATOM   6939  CB  SER A 467      45.269  16.514  16.033  1.00 17.45           C  
ATOM   6940  OG  SER A 467      46.455  16.721  15.324  1.00 17.45           O  
ATOM   6941  H   SER A 467      46.332  14.197  16.300  1.00 17.45           H  
ATOM   6942  HA  SER A 467      46.275  16.500  17.904  1.00 17.45           H  
ATOM   6943 1HB  SER A 467      44.607  15.871  15.456  1.00 17.45           H  
ATOM   6944 2HB  SER A 467      44.757  17.466  16.177  1.00 17.45           H  
ATOM   6945  HG  SER A 467      46.742  15.831  15.027  1.00 17.45           H  
ATOM   6946  N   SER A 468      43.387  14.895  17.984  1.00 17.33           N  
ATOM   6947  CA  SER A 468      42.110  14.821  18.685  1.00 17.33           C  
ATOM   6948  C   SER A 468      42.245  14.642  20.204  1.00 17.33           C  
ATOM   6949  O   SER A 468      41.284  14.886  20.937  1.00 17.33           O  
ATOM   6950  CB  SER A 468      41.257  13.709  18.108  1.00 17.33           C  
ATOM   6951  OG  SER A 468      41.822  12.452  18.352  1.00 17.33           O  
ATOM   6952  H   SER A 468      43.615  14.197  17.294  1.00 17.33           H  
ATOM   6953  HA  SER A 468      41.586  15.764  18.512  1.00 17.33           H  
ATOM   6954 1HB  SER A 468      40.265  13.756  18.555  1.00 17.33           H  
ATOM   6955 2HB  SER A 468      41.138  13.859  17.035  1.00 17.33           H  
ATOM   6956  HG  SER A 468      42.032  12.434  19.300  1.00 17.33           H  
ATOM   6957  N   ASP A 469      43.419  14.218  20.688  1.00 17.22           N  
ATOM   6958  CA  ASP A 469      43.609  14.079  22.123  1.00 17.22           C  
ATOM   6959  C   ASP A 469      44.165  15.389  22.673  1.00 17.22           C  
ATOM   6960  O   ASP A 469      43.793  15.830  23.761  1.00 17.22           O  
ATOM   6961  CB  ASP A 469      44.557  12.924  22.449  1.00 17.22           C  
ATOM   6962  CG  ASP A 469      44.003  11.562  22.018  1.00 17.22           C  
ATOM   6963  OD1 ASP A 469      42.911  11.230  22.421  1.00 17.22           O  
ATOM   6964  OD2 ASP A 469      44.681  10.864  21.298  1.00 17.22           O  
ATOM   6965  H   ASP A 469      44.206  14.044  20.070  1.00 17.22           H  
ATOM   6966  HA  ASP A 469      42.646  13.885  22.595  1.00 17.22           H  
ATOM   6967 1HB  ASP A 469      45.511  13.092  21.937  1.00 17.22           H  
ATOM   6968 2HB  ASP A 469      44.757  12.905  23.519  1.00 17.22           H  
ATOM   6969  N   TRP A 470      44.989  16.071  21.875  1.00 17.11           N  
ATOM   6970  CA  TRP A 470      45.596  17.328  22.322  1.00 17.11           C  
ATOM   6971  C   TRP A 470      44.532  18.418  22.443  1.00 17.11           C  
ATOM   6972  O   TRP A 470      44.658  19.350  23.238  1.00 17.11           O  
ATOM   6973  CB  TRP A 470      46.701  17.771  21.366  1.00 17.11           C  
ATOM   6974  CG  TRP A 470      47.877  16.851  21.398  1.00 17.11           C  
ATOM   6975  CD1 TRP A 470      48.247  16.027  20.404  1.00 17.11           C  
ATOM   6976  CD2 TRP A 470      48.821  16.630  22.470  1.00 17.11           C  
ATOM   6977  NE1 TRP A 470      49.329  15.301  20.756  1.00 17.11           N  
ATOM   6978  CE2 TRP A 470      49.711  15.653  22.021  1.00 17.11           C  
ATOM   6979  CE3 TRP A 470      48.976  17.165  23.752  1.00 17.11           C  
ATOM   6980  CZ2 TRP A 470      50.753  15.190  22.804  1.00 17.11           C  
ATOM   6981  CZ3 TRP A 470      50.024  16.706  24.542  1.00 17.11           C  
ATOM   6982  CH2 TRP A 470      50.891  15.743  24.080  1.00 17.11           C  
ATOM   6983  H   TRP A 470      45.243  15.671  20.969  1.00 17.11           H  
ATOM   6984  HA  TRP A 470      46.038  17.168  23.304  1.00 17.11           H  
ATOM   6985 1HB  TRP A 470      46.308  17.799  20.346  1.00 17.11           H  
ATOM   6986 2HB  TRP A 470      47.031  18.775  21.624  1.00 17.11           H  
ATOM   6987  HD1 TRP A 470      47.748  15.942  19.461  1.00 17.11           H  
ATOM   6988  HE1 TRP A 470      49.728  14.605  20.125  1.00 17.11           H  
ATOM   6989  HE3 TRP A 470      48.289  17.927  24.121  1.00 17.11           H  
ATOM   6990  HZ2 TRP A 470      51.448  14.426  22.454  1.00 17.11           H  
ATOM   6991  HZ3 TRP A 470      50.140  17.127  25.540  1.00 17.11           H  
ATOM   6992  HH2 TRP A 470      51.700  15.404  24.726  1.00 17.11           H  
ATOM   6993  N   GLN A 471      43.455  18.251  21.683  1.00 17.02           N  
ATOM   6994  CA  GLN A 471      42.317  19.161  21.666  1.00 17.02           C  
ATOM   6995  C   GLN A 471      41.311  18.908  22.804  1.00 17.02           C  
ATOM   6996  O   GLN A 471      40.299  19.606  22.895  1.00 17.02           O  
ATOM   6997  CB  GLN A 471      41.606  19.052  20.313  1.00 17.02           C  
ATOM   6998  CG  GLN A 471      42.438  19.553  19.131  1.00 17.02           C  
ATOM   6999  CD  GLN A 471      41.780  19.277  17.784  1.00 17.02           C  
ATOM   7000  OE1 GLN A 471      40.894  18.422  17.661  1.00 17.02           O  
ATOM   7001  NE2 GLN A 471      42.214  20.004  16.759  1.00 17.02           N  
ATOM   7002  H   GLN A 471      43.459  17.472  21.024  1.00 17.02           H  
ATOM   7003  HA  GLN A 471      42.697  20.175  21.778  1.00 17.02           H  
ATOM   7004 1HB  GLN A 471      41.364  18.002  20.125  1.00 17.02           H  
ATOM   7005 2HB  GLN A 471      40.671  19.606  20.342  1.00 17.02           H  
ATOM   7006 1HG  GLN A 471      42.553  20.630  19.233  1.00 17.02           H  
ATOM   7007 2HG  GLN A 471      43.412  19.085  19.149  1.00 17.02           H  
ATOM   7008 1HE2 GLN A 471      41.820  19.872  15.849  1.00 17.02           H  
ATOM   7009 2HE2 GLN A 471      42.931  20.686  16.899  1.00 17.02           H  
ATOM   7010  N   SER A 472      41.565  17.906  23.657  1.00 16.94           N  
ATOM   7011  CA  SER A 472      40.663  17.589  24.763  1.00 16.94           C  
ATOM   7012  C   SER A 472      40.508  18.806  25.685  1.00 16.94           C  
ATOM   7013  O   SER A 472      41.470  19.538  25.926  1.00 16.94           O  
ATOM   7014  CB  SER A 472      41.187  16.383  25.523  1.00 16.94           C  
ATOM   7015  OG  SER A 472      40.385  16.093  26.637  1.00 16.94           O  
ATOM   7016  H   SER A 472      42.410  17.343  23.556  1.00 16.94           H  
ATOM   7017  HA  SER A 472      39.684  17.342  24.351  1.00 16.94           H  
ATOM   7018 1HB  SER A 472      41.212  15.522  24.851  1.00 16.94           H  
ATOM   7019 2HB  SER A 472      42.211  16.573  25.844  1.00 16.94           H  
ATOM   7020  HG  SER A 472      40.586  16.773  27.288  1.00 16.94           H  
ATOM   7021  N   THR A 473      39.294  19.038  26.193  1.00 16.87           N  
ATOM   7022  CA  THR A 473      39.057  20.220  27.025  1.00 16.87           C  
ATOM   7023  C   THR A 473      39.077  19.984  28.546  1.00 16.87           C  
ATOM   7024  O   THR A 473      38.168  19.376  29.129  1.00 16.87           O  
ATOM   7025  CB  THR A 473      37.711  20.853  26.619  1.00 16.87           C  
ATOM   7026  OG1 THR A 473      37.765  21.248  25.245  1.00 16.87           O  
ATOM   7027  CG2 THR A 473      37.403  22.044  27.468  1.00 16.87           C  
ATOM   7028  H   THR A 473      38.536  18.405  25.982  1.00 16.87           H  
ATOM   7029  HA  THR A 473      39.841  20.943  26.798  1.00 16.87           H  
ATOM   7030  HB  THR A 473      36.912  20.119  26.744  1.00 16.87           H  
ATOM   7031  HG1 THR A 473      38.599  21.698  25.067  1.00 16.87           H  
ATOM   7032 1HG2 THR A 473      36.448  22.471  27.167  1.00 16.87           H  
ATOM   7033 2HG2 THR A 473      37.343  21.723  28.487  1.00 16.87           H  
ATOM   7034 3HG2 THR A 473      38.187  22.791  27.357  1.00 16.87           H  
ATOM   7035  N   ASP A 474      40.084  20.585  29.194  1.00 16.81           N  
ATOM   7036  CA  ASP A 474      40.346  20.477  30.638  1.00 16.81           C  
ATOM   7037  C   ASP A 474      39.252  21.113  31.491  1.00 16.81           C  
ATOM   7038  O   ASP A 474      39.103  20.817  32.674  1.00 16.81           O  
ATOM   7039  CB  ASP A 474      41.684  21.135  30.984  1.00 16.81           C  
ATOM   7040  CG  ASP A 474      42.901  20.347  30.491  1.00 16.81           C  
ATOM   7041  OD1 ASP A 474      42.746  19.211  30.108  1.00 16.81           O  
ATOM   7042  OD2 ASP A 474      43.977  20.896  30.510  1.00 16.81           O  
ATOM   7043  H   ASP A 474      40.755  21.094  28.631  1.00 16.81           H  
ATOM   7044  HA  ASP A 474      40.405  19.419  30.894  1.00 16.81           H  
ATOM   7045 1HB  ASP A 474      41.717  22.134  30.551  1.00 16.81           H  
ATOM   7046 2HB  ASP A 474      41.759  21.248  32.066  1.00 16.81           H  
ATOM   7047  N   ALA A 475      38.484  21.990  30.868  1.00 16.81           N  
ATOM   7048  CA  ALA A 475      37.411  22.738  31.500  1.00 16.81           C  
ATOM   7049  C   ALA A 475      36.130  21.923  31.648  1.00 16.81           C  
ATOM   7050  O   ALA A 475      35.138  22.437  32.169  1.00 16.81           O  
ATOM   7051  CB  ALA A 475      37.107  23.993  30.705  1.00 16.81           C  
ATOM   7052  H   ALA A 475      38.668  22.154  29.891  1.00 16.81           H  
ATOM   7053  HA  ALA A 475      37.749  23.021  32.497  1.00 16.81           H  
ATOM   7054 1HB  ALA A 475      36.331  24.561  31.215  1.00 16.81           H  
ATOM   7055 2HB  ALA A 475      38.007  24.600  30.624  1.00 16.81           H  
ATOM   7056 3HB  ALA A 475      36.761  23.726  29.716  1.00 16.81           H  
ATOM   7057  N   THR A 476      36.133  20.657  31.209  1.00 16.89           N  
ATOM   7058  CA  THR A 476      34.932  19.836  31.318  1.00 16.89           C  
ATOM   7059  C   THR A 476      35.142  18.530  32.113  1.00 16.89           C  
ATOM   7060  O   THR A 476      35.064  17.447  31.533  1.00 16.89           O  
ATOM   7061  CB  THR A 476      34.434  19.461  29.917  1.00 16.89           C  
ATOM   7062  OG1 THR A 476      35.475  18.764  29.197  1.00 16.89           O  
ATOM   7063  CG2 THR A 476      34.072  20.724  29.153  1.00 16.89           C  
ATOM   7064  H   THR A 476      36.963  20.262  30.761  1.00 16.89           H  
ATOM   7065  HA  THR A 476      34.151  20.418  31.801  1.00 16.89           H  
ATOM   7066  HB  THR A 476      33.558  18.820  29.995  1.00 16.89           H  
ATOM   7067  HG1 THR A 476      36.365  19.137  29.410  1.00 16.89           H  
ATOM   7068 1HG2 THR A 476      33.720  20.458  28.158  1.00 16.89           H  
ATOM   7069 2HG2 THR A 476      33.285  21.257  29.688  1.00 16.89           H  
ATOM   7070 3HG2 THR A 476      34.941  21.362  29.065  1.00 16.89           H  
ATOM   7071  N   PRO A 477      35.406  18.594  33.439  1.00 17.03           N  
ATOM   7072  CA  PRO A 477      35.645  17.467  34.323  1.00 17.03           C  
ATOM   7073  C   PRO A 477      34.371  16.689  34.606  1.00 17.03           C  
ATOM   7074  O   PRO A 477      33.267  17.230  34.499  1.00 17.03           O  
ATOM   7075  CB  PRO A 477      36.159  18.132  35.602  1.00 17.03           C  
ATOM   7076  CG  PRO A 477      35.516  19.492  35.596  1.00 17.03           C  
ATOM   7077  CD  PRO A 477      35.487  19.896  34.138  1.00 17.03           C  
ATOM   7078  HA  PRO A 477      36.411  16.813  33.878  1.00 17.03           H  
ATOM   7079 1HB  PRO A 477      35.871  17.527  36.479  1.00 17.03           H  
ATOM   7080 2HB  PRO A 477      37.258  18.179  35.586  1.00 17.03           H  
ATOM   7081 1HG  PRO A 477      34.511  19.438  36.039  1.00 17.03           H  
ATOM   7082 2HG  PRO A 477      36.101  20.190  36.212  1.00 17.03           H  
ATOM   7083 1HD  PRO A 477      34.612  20.528  33.950  1.00 17.03           H  
ATOM   7084 2HD  PRO A 477      36.434  20.398  33.904  1.00 17.03           H  
ATOM   7085  N   THR A 478      34.534  15.445  35.029  1.00 17.20           N  
ATOM   7086  CA  THR A 478      33.418  14.620  35.467  1.00 17.20           C  
ATOM   7087  C   THR A 478      33.350  14.633  36.988  1.00 17.20           C  
ATOM   7088  O   THR A 478      34.376  14.501  37.657  1.00 17.20           O  
ATOM   7089  CB  THR A 478      33.555  13.178  34.948  1.00 17.20           C  
ATOM   7090  OG1 THR A 478      33.561  13.189  33.515  1.00 17.20           O  
ATOM   7091  CG2 THR A 478      32.400  12.317  35.442  1.00 17.20           C  
ATOM   7092  H   THR A 478      35.466  15.058  35.066  1.00 17.20           H  
ATOM   7093  HA  THR A 478      32.490  15.044  35.081  1.00 17.20           H  
ATOM   7094  HB  THR A 478      34.493  12.753  35.303  1.00 17.20           H  
ATOM   7095  HG1 THR A 478      32.781  13.654  33.195  1.00 17.20           H  
ATOM   7096 1HG2 THR A 478      32.515  11.305  35.062  1.00 17.20           H  
ATOM   7097 2HG2 THR A 478      32.396  12.291  36.532  1.00 17.20           H  
ATOM   7098 3HG2 THR A 478      31.458  12.732  35.089  1.00 17.20           H  
ATOM   7099  N   LEU A 479      32.155  14.833  37.527  1.00 17.36           N  
ATOM   7100  CA  LEU A 479      31.957  14.876  38.969  1.00 17.36           C  
ATOM   7101  C   LEU A 479      31.477  13.530  39.501  1.00 17.36           C  
ATOM   7102  O   LEU A 479      30.854  12.758  38.769  1.00 17.36           O  
ATOM   7103  CB  LEU A 479      30.950  15.970  39.313  1.00 17.36           C  
ATOM   7104  CG  LEU A 479      31.339  17.374  38.824  1.00 17.36           C  
ATOM   7105  CD1 LEU A 479      30.235  18.354  39.185  1.00 17.36           C  
ATOM   7106  CD2 LEU A 479      32.673  17.771  39.436  1.00 17.36           C  
ATOM   7107  H   LEU A 479      31.359  14.949  36.917  1.00 17.36           H  
ATOM   7108  HA  LEU A 479      32.908  15.112  39.445  1.00 17.36           H  
ATOM   7109 1HB  LEU A 479      29.988  15.712  38.873  1.00 17.36           H  
ATOM   7110 2HB  LEU A 479      30.831  16.008  40.397  1.00 17.36           H  
ATOM   7111  HG  LEU A 479      31.437  17.366  37.735  1.00 17.36           H  
ATOM   7112 1HD1 LEU A 479      30.500  19.349  38.826  1.00 17.36           H  
ATOM   7113 2HD1 LEU A 479      29.301  18.038  38.719  1.00 17.36           H  
ATOM   7114 3HD1 LEU A 479      30.111  18.380  40.267  1.00 17.36           H  
ATOM   7115 1HD2 LEU A 479      32.955  18.763  39.080  1.00 17.36           H  
ATOM   7116 2HD2 LEU A 479      32.586  17.785  40.522  1.00 17.36           H  
ATOM   7117 3HD2 LEU A 479      33.438  17.049  39.141  1.00 17.36           H  
ATOM   7118  N   THR A 480      31.762  13.260  40.773  1.00 17.50           N  
ATOM   7119  CA  THR A 480      31.315  12.030  41.420  1.00 17.50           C  
ATOM   7120  C   THR A 480      30.117  12.272  42.340  1.00 17.50           C  
ATOM   7121  O   THR A 480      30.231  12.941  43.364  1.00 17.50           O  
ATOM   7122  CB  THR A 480      32.481  11.416  42.224  1.00 17.50           C  
ATOM   7123  OG1 THR A 480      33.552  11.097  41.333  1.00 17.50           O  
ATOM   7124  CG2 THR A 480      32.048  10.174  42.962  1.00 17.50           C  
ATOM   7125  H   THR A 480      32.296  13.932  41.305  1.00 17.50           H  
ATOM   7126  HA  THR A 480      31.013  11.322  40.647  1.00 17.50           H  
ATOM   7127  HB  THR A 480      32.837  12.145  42.950  1.00 17.50           H  
ATOM   7128  HG1 THR A 480      33.220  10.560  40.608  1.00 17.50           H  
ATOM   7129 1HG2 THR A 480      32.888   9.769  43.522  1.00 17.50           H  
ATOM   7130 2HG2 THR A 480      31.269  10.432  43.640  1.00 17.50           H  
ATOM   7131 3HG2 THR A 480      31.691   9.428  42.254  1.00 17.50           H  
ATOM   7132  N   ASN A 481      28.988  11.635  42.031  1.00 17.59           N  
ATOM   7133  CA  ASN A 481      27.741  11.842  42.781  1.00 17.59           C  
ATOM   7134  C   ASN A 481      27.711  11.099  44.112  1.00 17.59           C  
ATOM   7135  O   ASN A 481      26.802  11.279  44.921  1.00 17.59           O  
ATOM   7136  CB  ASN A 481      26.557  11.430  41.933  1.00 17.59           C  
ATOM   7137  CG  ASN A 481      26.313  12.372  40.786  1.00 17.59           C  
ATOM   7138  OD1 ASN A 481      26.681  13.552  40.832  1.00 17.59           O  
ATOM   7139  ND2 ASN A 481      25.698  11.868  39.749  1.00 17.59           N  
ATOM   7140  H   ASN A 481      28.971  11.053  41.204  1.00 17.59           H  
ATOM   7141  HA  ASN A 481      27.653  12.907  43.006  1.00 17.59           H  
ATOM   7142 1HB  ASN A 481      26.722  10.426  41.540  1.00 17.59           H  
ATOM   7143 2HB  ASN A 481      25.662  11.394  42.555  1.00 17.59           H  
ATOM   7144 1HD2 ASN A 481      25.509  12.443  38.953  1.00 17.59           H  
ATOM   7145 2HD2 ASN A 481      25.418  10.908  39.751  1.00 17.59           H  
ATOM   7146  N   SER A 482      28.711  10.259  44.320  1.00 17.63           N  
ATOM   7147  CA  SER A 482      28.872   9.485  45.539  1.00 17.63           C  
ATOM   7148  C   SER A 482      29.808  10.173  46.541  1.00 17.63           C  
ATOM   7149  O   SER A 482      30.096   9.599  47.595  1.00 17.63           O  
ATOM   7150  CB  SER A 482      29.405   8.103  45.216  1.00 17.63           C  
ATOM   7151  OG  SER A 482      28.496   7.380  44.429  1.00 17.63           O  
ATOM   7152  H   SER A 482      29.400  10.165  43.594  1.00 17.63           H  
ATOM   7153  HA  SER A 482      27.894   9.379  46.009  1.00 17.63           H  
ATOM   7154 1HB  SER A 482      30.355   8.192  44.692  1.00 17.63           H  
ATOM   7155 2HB  SER A 482      29.594   7.565  46.144  1.00 17.63           H  
ATOM   7156  HG  SER A 482      27.669   7.375  44.920  1.00 17.63           H  
ATOM   7157  N   SER A 483      30.322  11.361  46.189  1.00 17.64           N  
ATOM   7158  CA  SER A 483      31.257  12.075  47.051  1.00 17.64           C  
ATOM   7159  C   SER A 483      30.568  13.170  47.865  1.00 17.64           C  
ATOM   7160  O   SER A 483      31.227  14.092  48.348  1.00 17.64           O  
ATOM   7161  OXT SER A 483      29.384  13.048  48.176  1.00 17.64           O  
ATOM   7162  CB  SER A 483      32.368  12.677  46.213  1.00 17.64           C  
ATOM   7163  OG  SER A 483      33.229  13.458  46.998  1.00 17.64           O  
ATOM   7164  H   SER A 483      30.065  11.794  45.300  1.00 17.64           H  
ATOM   7165  HA  SER A 483      31.697  11.361  47.747  1.00 17.64           H  
ATOM   7166 1HB  SER A 483      32.932  11.879  45.731  1.00 17.64           H  
ATOM   7167 2HB  SER A 483      31.932  13.289  45.422  1.00 17.64           H  
ATOM   7168  HG  SER A 483      33.861  13.845  46.389  1.00 17.64           H  
TER    7169
ENDMDL

REMARK ID 657341 MODEL 4 gsk3humano
PFRMAT TS
TARGET gsk3humano
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.059   1.106   0.350  1.00 14.39           N  
ATOM      2  CA  MET A   1       1.187   0.464   0.747  1.00 14.39           C  
ATOM      3  C   MET A   1       2.372   1.183   0.119  1.00 14.39           C  
ATOM      4  O   MET A   1       2.615   1.084  -1.088  1.00 14.39           O  
ATOM      5  CB  MET A   1       1.178  -1.013   0.351  1.00 14.39           C  
ATOM      6  CG  MET A   1       0.080  -1.846   1.033  1.00 14.39           C  
ATOM      7  SD  MET A   1       0.118  -3.599   0.569  1.00 14.39           S  
ATOM      8  CE  MET A   1       1.535  -4.205   1.485  1.00 14.39           C  
ATOM      9 1H   MET A   1      -0.395   0.693  -0.506  1.00 14.39           H  
ATOM     10 2H   MET A   1      -0.748   0.983   1.075  1.00 14.39           H  
ATOM     11 3H   MET A   1       0.109   2.089   0.208  1.00 14.39           H  
ATOM     12  HA  MET A   1       1.288   0.542   1.830  1.00 14.39           H  
ATOM     13 1HB  MET A   1       1.040  -1.098  -0.725  1.00 14.39           H  
ATOM     14 2HB  MET A   1       2.145  -1.462   0.593  1.00 14.39           H  
ATOM     15 1HG  MET A   1       0.174  -1.773   2.113  1.00 14.39           H  
ATOM     16 2HG  MET A   1      -0.895  -1.444   0.755  1.00 14.39           H  
ATOM     17 1HE  MET A   1       1.669  -5.268   1.285  1.00 14.39           H  
ATOM     18 2HE  MET A   1       2.430  -3.661   1.177  1.00 14.39           H  
ATOM     19 3HE  MET A   1       1.367  -4.060   2.550  1.00 14.39           H  
ATOM     20  N   SER A   2       3.140   1.893   0.938  1.00 14.27           N  
ATOM     21  CA  SER A   2       4.278   2.687   0.454  1.00 14.27           C  
ATOM     22  C   SER A   2       5.481   1.795   0.141  1.00 14.27           C  
ATOM     23  O   SER A   2       6.514   1.897   0.796  1.00 14.27           O  
ATOM     24  CB  SER A   2       4.689   3.674   1.538  1.00 14.27           C  
ATOM     25  OG  SER A   2       3.639   4.554   1.869  1.00 14.27           O  
ATOM     26  H   SER A   2       2.928   1.916   1.929  1.00 14.27           H  
ATOM     27  HA  SER A   2       3.983   3.219  -0.453  1.00 14.27           H  
ATOM     28 1HB  SER A   2       4.990   3.119   2.425  1.00 14.27           H  
ATOM     29 2HB  SER A   2       5.554   4.243   1.206  1.00 14.27           H  
ATOM     30  HG  SER A   2       3.875   4.951   2.759  1.00 14.27           H  
ATOM     31  N   GLY A   3       5.350   0.957  -0.888  1.00 14.16           N  
ATOM     32  CA  GLY A   3       6.324  -0.092  -1.221  1.00 14.16           C  
ATOM     33  C   GLY A   3       7.792   0.345  -1.238  1.00 14.16           C  
ATOM     34  O   GLY A   3       8.597  -0.208  -0.487  1.00 14.16           O  
ATOM     35  H   GLY A   3       4.462   1.001  -1.388  1.00 14.16           H  
ATOM     36 1HA  GLY A   3       6.200  -0.915  -0.517  1.00 14.16           H  
ATOM     37 2HA  GLY A   3       6.070  -0.500  -2.198  1.00 14.16           H  
ATOM     38  N   GLY A   4       8.135   1.330  -2.073  1.00 14.05           N  
ATOM     39  CA  GLY A   4       9.517   1.821  -2.175  1.00 14.05           C  
ATOM     40  C   GLY A   4      10.421   0.958  -3.070  1.00 14.05           C  
ATOM     41  O   GLY A   4       9.941   0.104  -3.811  1.00 14.05           O  
ATOM     42  H   GLY A   4       7.420   1.745  -2.651  1.00 14.05           H  
ATOM     43 1HA  GLY A   4       9.499   2.841  -2.559  1.00 14.05           H  
ATOM     44 2HA  GLY A   4       9.945   1.876  -1.175  1.00 14.05           H  
ATOM     45  N   GLY A   5      11.737   1.224  -2.993  1.00 13.97           N  
ATOM     46  CA  GLY A   5      12.774   0.564  -3.807  1.00 13.97           C  
ATOM     47  C   GLY A   5      13.287  -0.853  -3.390  1.00 13.97           C  
ATOM     48  O   GLY A   5      14.017  -1.473  -4.172  1.00 13.97           O  
ATOM     49  H   GLY A   5      12.030   1.943  -2.348  1.00 13.97           H  
ATOM     50 1HA  GLY A   5      12.397   0.497  -4.829  1.00 13.97           H  
ATOM     51 2HA  GLY A   5      13.630   1.234  -3.863  1.00 13.97           H  
ATOM     52  N   PRO A   6      13.078  -1.346  -2.152  1.00 13.94           N  
ATOM     53  CA  PRO A   6      13.422  -2.690  -1.726  1.00 13.94           C  
ATOM     54  C   PRO A   6      12.668  -3.696  -2.594  1.00 13.94           C  
ATOM     55  O   PRO A   6      11.695  -3.333  -3.247  1.00 13.94           O  
ATOM     56  CB  PRO A   6      13.032  -2.694  -0.252  1.00 13.94           C  
ATOM     57  CG  PRO A   6      13.111  -1.245   0.155  1.00 13.94           C  
ATOM     58  CD  PRO A   6      12.635  -0.491  -1.029  1.00 13.94           C  
ATOM     59  HA  PRO A   6      14.505  -2.830  -1.828  1.00 13.94           H  
ATOM     60 1HB  PRO A   6      12.031  -3.117  -0.133  1.00 13.94           H  
ATOM     61 2HB  PRO A   6      13.721  -3.324   0.327  1.00 13.94           H  
ATOM     62 1HG  PRO A   6      12.507  -1.054   1.045  1.00 13.94           H  
ATOM     63 2HG  PRO A   6      14.147  -0.996   0.421  1.00 13.94           H  
ATOM     64 1HD  PRO A   6      11.536  -0.442  -0.961  1.00 13.94           H  
ATOM     65 2HD  PRO A   6      13.137   0.482  -1.019  1.00 13.94           H  
ATOM     66  N   SER A   7      13.169  -4.936  -2.643  1.00 13.96           N  
ATOM     67  CA  SER A   7      12.654  -6.065  -3.454  1.00 13.96           C  
ATOM     68  C   SER A   7      13.286  -6.095  -4.845  1.00 13.96           C  
ATOM     69  O   SER A   7      12.913  -6.900  -5.695  1.00 13.96           O  
ATOM     70  CB  SER A   7      11.140  -6.055  -3.607  1.00 13.96           C  
ATOM     71  OG  SER A   7      10.725  -5.231  -4.659  1.00 13.96           O  
ATOM     72  H   SER A   7      13.971  -5.130  -2.059  1.00 13.96           H  
ATOM     73  HA  SER A   7      12.926  -6.995  -2.948  1.00 13.96           H  
ATOM     74 1HB  SER A   7      10.789  -7.073  -3.785  1.00 13.96           H  
ATOM     75 2HB  SER A   7      10.694  -5.723  -2.709  1.00 13.96           H  
ATOM     76  HG  SER A   7      10.978  -4.337  -4.384  1.00 13.96           H  
ATOM     77  N   GLY A   8      14.290  -5.249  -5.042  1.00 14.03           N  
ATOM     78  CA  GLY A   8      15.056  -5.181  -6.288  1.00 14.03           C  
ATOM     79  C   GLY A   8      16.206  -6.203  -6.354  1.00 14.03           C  
ATOM     80  O   GLY A   8      16.980  -6.217  -7.315  1.00 14.03           O  
ATOM     81  H   GLY A   8      14.520  -4.612  -4.299  1.00 14.03           H  
ATOM     82 1HA  GLY A   8      14.380  -5.335  -7.128  1.00 14.03           H  
ATOM     83 2HA  GLY A   8      15.461  -4.175  -6.395  1.00 14.03           H  
ATOM     84  N   GLY A   9      16.319  -7.075  -5.350  1.00 14.11           N  
ATOM     85  CA  GLY A   9      17.404  -8.062  -5.254  1.00 14.11           C  
ATOM     86  C   GLY A   9      17.217  -9.244  -6.217  1.00 14.11           C  
ATOM     87  O   GLY A   9      17.096 -10.396  -5.795  1.00 14.11           O  
ATOM     88  H   GLY A   9      15.640  -7.053  -4.605  1.00 14.11           H  
ATOM     89 1HA  GLY A   9      18.353  -7.574  -5.427  1.00 14.11           H  
ATOM     90 2HA  GLY A   9      17.445  -8.439  -4.233  1.00 14.11           H  
ATOM     91  N   GLY A  10      17.182  -8.954  -7.512  1.00 14.17           N  
ATOM     92  CA  GLY A  10      16.914  -9.984  -8.506  1.00 14.17           C  
ATOM     93  C   GLY A  10      18.158 -10.797  -8.883  1.00 14.17           C  
ATOM     94  O   GLY A  10      19.228 -10.575  -8.321  1.00 14.17           O  
ATOM     95  H   GLY A  10      17.296  -7.976  -7.771  1.00 14.17           H  
ATOM     96 1HA  GLY A  10      16.154 -10.639  -8.088  1.00 14.17           H  
ATOM     97 2HA  GLY A  10      16.491  -9.513  -9.393  1.00 14.17           H  
ATOM     98  N   PRO A  11      18.016 -11.754  -9.829  1.00 14.20           N  
ATOM     99  CA  PRO A  11      19.023 -12.675 -10.367  1.00 14.20           C  
ATOM    100  C   PRO A  11      20.259 -12.066 -11.046  1.00 14.20           C  
ATOM    101  O   PRO A  11      21.268 -12.752 -11.208  1.00 14.20           O  
ATOM    102  CB  PRO A  11      18.227 -13.451 -11.427  1.00 14.20           C  
ATOM    103  CG  PRO A  11      16.794 -13.344 -11.009  1.00 14.20           C  
ATOM    104  CD  PRO A  11      16.666 -11.973 -10.418  1.00 14.20           C  
ATOM    105  HA  PRO A  11      19.340 -13.352  -9.560  1.00 14.20           H  
ATOM    106 1HB  PRO A  11      18.413 -13.015 -12.422  1.00 14.20           H  
ATOM    107 2HB  PRO A  11      18.578 -14.491 -11.468  1.00 14.20           H  
ATOM    108 1HG  PRO A  11      16.134 -13.493 -11.879  1.00 14.20           H  
ATOM    109 2HG  PRO A  11      16.551 -14.141 -10.289  1.00 14.20           H  
ATOM    110 1HD  PRO A  11      16.455 -11.229 -11.202  1.00 14.20           H  
ATOM    111 2HD  PRO A  11      15.877 -12.026  -9.671  1.00 14.20           H  
ATOM    112  N   GLY A  12      20.174 -10.816 -11.499  1.00 14.16           N  
ATOM    113  CA  GLY A  12      21.301 -10.214 -12.206  1.00 14.16           C  
ATOM    114  C   GLY A  12      22.321  -9.556 -11.284  1.00 14.16           C  
ATOM    115  O   GLY A  12      22.184  -9.573 -10.062  1.00 14.16           O  
ATOM    116  H   GLY A  12      19.340 -10.272 -11.347  1.00 14.16           H  
ATOM    117 1HA  GLY A  12      21.796 -10.979 -12.806  1.00 14.16           H  
ATOM    118 2HA  GLY A  12      20.920  -9.472 -12.906  1.00 14.16           H  
ATOM    119  N   GLY A  13      23.318  -8.899 -11.884  1.00 14.04           N  
ATOM    120  CA  GLY A  13      24.379  -8.221 -11.135  1.00 14.04           C  
ATOM    121  C   GLY A  13      23.836  -7.149 -10.196  1.00 14.04           C  
ATOM    122  O   GLY A  13      24.397  -6.902  -9.123  1.00 14.04           O  
ATOM    123  H   GLY A  13      23.361  -8.905 -12.893  1.00 14.04           H  
ATOM    124 1HA  GLY A  13      24.938  -8.960 -10.557  1.00 14.04           H  
ATOM    125 2HA  GLY A  13      25.084  -7.771 -11.834  1.00 14.04           H  
ATOM    126  N   SER A  14      22.712  -6.538 -10.583  1.00 13.83           N  
ATOM    127  CA  SER A  14      22.063  -5.493  -9.800  1.00 13.83           C  
ATOM    128  C   SER A  14      21.551  -6.007  -8.456  1.00 13.83           C  
ATOM    129  O   SER A  14      21.308  -5.225  -7.538  1.00 13.83           O  
ATOM    130  CB  SER A  14      20.921  -4.880 -10.587  1.00 13.83           C  
ATOM    131  OG  SER A  14      19.898  -5.809 -10.803  1.00 13.83           O  
ATOM    132  H   SER A  14      22.304  -6.806 -11.465  1.00 13.83           H  
ATOM    133  HA  SER A  14      22.797  -4.710  -9.604  1.00 13.83           H  
ATOM    134 1HB  SER A  14      20.525  -4.028 -10.034  1.00 13.83           H  
ATOM    135 2HB  SER A  14      21.288  -4.507 -11.542  1.00 13.83           H  
ATOM    136  HG  SER A  14      19.768  -6.255  -9.959  1.00 13.83           H  
ATOM    137  N   GLY A  15      21.431  -7.325  -8.298  1.00 13.56           N  
ATOM    138  CA  GLY A  15      20.969  -7.884  -7.041  1.00 13.56           C  
ATOM    139  C   GLY A  15      21.971  -7.627  -5.908  1.00 13.56           C  
ATOM    140  O   GLY A  15      21.623  -7.659  -4.720  1.00 13.56           O  
ATOM    141  H   GLY A  15      21.668  -7.972  -9.050  1.00 13.56           H  
ATOM    142 1HA  GLY A  15      20.015  -7.436  -6.801  1.00 13.56           H  
ATOM    143 2HA  GLY A  15      20.804  -8.955  -7.160  1.00 13.56           H  
ATOM    144  N   ARG A  16      23.212  -7.272  -6.272  1.00 13.25           N  
ATOM    145  CA  ARG A  16      24.277  -7.006  -5.315  1.00 13.25           C  
ATOM    146  C   ARG A  16      24.045  -5.672  -4.613  1.00 13.25           C  
ATOM    147  O   ARG A  16      24.684  -5.364  -3.601  1.00 13.25           O  
ATOM    148  CB  ARG A  16      25.623  -6.999  -6.017  1.00 13.25           C  
ATOM    149  CG  ARG A  16      26.030  -8.353  -6.596  1.00 13.25           C  
ATOM    150  CD  ARG A  16      27.304  -8.285  -7.370  1.00 13.25           C  
ATOM    151  NE  ARG A  16      27.189  -7.450  -8.564  1.00 13.25           N  
ATOM    152  CZ  ARG A  16      28.216  -7.193  -9.410  1.00 13.25           C  
ATOM    153  NH1 ARG A  16      29.397  -7.733  -9.185  1.00 13.25           N  
ATOM    154  NH2 ARG A  16      28.053  -6.404 -10.463  1.00 13.25           N  
ATOM    155  H   ARG A  16      23.449  -7.212  -7.264  1.00 13.25           H  
ATOM    156  HA  ARG A  16      24.280  -7.801  -4.569  1.00 13.25           H  
ATOM    157 1HB  ARG A  16      25.599  -6.281  -6.837  1.00 13.25           H  
ATOM    158 2HB  ARG A  16      26.400  -6.683  -5.323  1.00 13.25           H  
ATOM    159 1HG  ARG A  16      26.153  -9.071  -5.787  1.00 13.25           H  
ATOM    160 2HG  ARG A  16      25.242  -8.698  -7.273  1.00 13.25           H  
ATOM    161 1HD  ARG A  16      28.088  -7.869  -6.740  1.00 13.25           H  
ATOM    162 2HD  ARG A  16      27.587  -9.288  -7.684  1.00 13.25           H  
ATOM    163  HE  ARG A  16      26.268  -7.025  -8.763  1.00 13.25           H  
ATOM    164 1HH1 ARG A  16      29.533  -8.336  -8.386  1.00 13.25           H  
ATOM    165 2HH1 ARG A  16      30.166  -7.545  -9.812  1.00 13.25           H  
ATOM    166 1HH2 ARG A  16      27.163  -5.960 -10.645  1.00 13.25           H  
ATOM    167 2HH2 ARG A  16      28.832  -6.225 -11.078  1.00 13.25           H  
ATOM    168  N   ALA A  17      23.081  -4.898  -5.117  1.00 12.95           N  
ATOM    169  CA  ALA A  17      22.686  -3.610  -4.578  1.00 12.95           C  
ATOM    170  C   ALA A  17      22.178  -3.732  -3.144  1.00 12.95           C  
ATOM    171  O   ALA A  17      22.080  -2.731  -2.433  1.00 12.95           O  
ATOM    172  CB  ALA A  17      21.602  -2.993  -5.445  1.00 12.95           C  
ATOM    173  H   ALA A  17      22.574  -5.209  -5.946  1.00 12.95           H  
ATOM    174  HA  ALA A  17      23.562  -2.960  -4.578  1.00 12.95           H  
ATOM    175 1HB  ALA A  17      21.333  -2.018  -5.051  1.00 12.95           H  
ATOM    176 2HB  ALA A  17      21.971  -2.884  -6.464  1.00 12.95           H  
ATOM    177 3HB  ALA A  17      20.725  -3.643  -5.445  1.00 12.95           H  
ATOM    178  N   ARG A  18      21.793  -4.945  -2.727  1.00 12.67           N  
ATOM    179  CA  ARG A  18      21.255  -5.146  -1.391  1.00 12.67           C  
ATOM    180  C   ARG A  18      22.229  -5.926  -0.484  1.00 12.67           C  
ATOM    181  O   ARG A  18      21.849  -6.451   0.579  1.00 12.67           O  
ATOM    182  CB  ARG A  18      19.917  -5.848  -1.514  1.00 12.67           C  
ATOM    183  CG  ARG A  18      18.862  -5.000  -2.275  1.00 12.67           C  
ATOM    184  CD  ARG A  18      18.450  -3.752  -1.532  1.00 12.67           C  
ATOM    185  NE  ARG A  18      17.480  -2.951  -2.305  1.00 12.67           N  
ATOM    186  CZ  ARG A  18      17.812  -1.926  -3.128  1.00 12.67           C  
ATOM    187  NH1 ARG A  18      19.075  -1.563  -3.244  1.00 12.67           N  
ATOM    188  NH2 ARG A  18      16.883  -1.273  -3.822  1.00 12.67           N  
ATOM    189  H   ARG A  18      21.868  -5.750  -3.356  1.00 12.67           H  
ATOM    190  HA  ARG A  18      21.083  -4.170  -0.938  1.00 12.67           H  
ATOM    191 1HB  ARG A  18      20.040  -6.790  -2.055  1.00 12.67           H  
ATOM    192 2HB  ARG A  18      19.517  -6.082  -0.527  1.00 12.67           H  
ATOM    193 1HG  ARG A  18      19.260  -4.709  -3.248  1.00 12.67           H  
ATOM    194 2HG  ARG A  18      17.967  -5.613  -2.425  1.00 12.67           H  
ATOM    195 1HD  ARG A  18      17.984  -4.030  -0.585  1.00 12.67           H  
ATOM    196 2HD  ARG A  18      19.329  -3.135  -1.339  1.00 12.67           H  
ATOM    197  HE  ARG A  18      16.509  -3.198  -2.235  1.00 12.67           H  
ATOM    198 1HH1 ARG A  18      19.806  -2.044  -2.713  1.00 12.67           H  
ATOM    199 2HH1 ARG A  18      19.324  -0.799  -3.852  1.00 12.67           H  
ATOM    200 1HH2 ARG A  18      15.883  -1.527  -3.771  1.00 12.67           H  
ATOM    201 2HH2 ARG A  18      17.155  -0.514  -4.426  1.00 12.67           H  
ATOM    202  N   THR A  19      23.511  -5.970  -0.876  1.00 12.44           N  
ATOM    203  CA  THR A  19      24.490  -6.670  -0.059  1.00 12.44           C  
ATOM    204  C   THR A  19      24.407  -6.181   1.374  1.00 12.44           C  
ATOM    205  O   THR A  19      24.496  -4.987   1.654  1.00 12.44           O  
ATOM    206  CB  THR A  19      25.928  -6.455  -0.586  1.00 12.44           C  
ATOM    207  OG1 THR A  19      26.024  -6.931  -1.921  1.00 12.44           O  
ATOM    208  CG2 THR A  19      26.939  -7.164   0.282  1.00 12.44           C  
ATOM    209  H   THR A  19      23.807  -5.547  -1.758  1.00 12.44           H  
ATOM    210  HA  THR A  19      24.264  -7.736  -0.076  1.00 12.44           H  
ATOM    211  HB  THR A  19      26.153  -5.390  -0.584  1.00 12.44           H  
ATOM    212  HG1 THR A  19      25.552  -6.305  -2.504  1.00 12.44           H  
ATOM    213 1HG2 THR A  19      27.939  -6.991  -0.111  1.00 12.44           H  
ATOM    214 2HG2 THR A  19      26.883  -6.772   1.286  1.00 12.44           H  
ATOM    215 3HG2 THR A  19      26.734  -8.233   0.289  1.00 12.44           H  
ATOM    216  N   SER A  20      24.266  -7.137   2.282  1.00 12.25           N  
ATOM    217  CA  SER A  20      24.130  -6.872   3.701  1.00 12.25           C  
ATOM    218  C   SER A  20      25.182  -7.689   4.450  1.00 12.25           C  
ATOM    219  O   SER A  20      25.052  -8.031   5.635  1.00 12.25           O  
ATOM    220  CB  SER A  20      22.723  -7.244   4.116  1.00 12.25           C  
ATOM    221  OG  SER A  20      21.747  -6.490   3.389  1.00 12.25           O  
ATOM    222  H   SER A  20      24.209  -8.092   1.963  1.00 12.25           H  
ATOM    223  HA  SER A  20      24.304  -5.811   3.889  1.00 12.25           H  
ATOM    224 1HB  SER A  20      22.581  -8.287   3.934  1.00 12.25           H  
ATOM    225 2HB  SER A  20      22.597  -7.079   5.183  1.00 12.25           H  
ATOM    226  HG  SER A  20      21.930  -6.598   2.404  1.00 12.25           H  
ATOM    227  N   SER A  21      26.232  -8.013   3.718  1.00 12.12           N  
ATOM    228  CA  SER A  21      27.312  -8.810   4.248  1.00 12.12           C  
ATOM    229  C   SER A  21      28.022  -8.050   5.341  1.00 12.12           C  
ATOM    230  O   SER A  21      27.892  -6.837   5.461  1.00 12.12           O  
ATOM    231  CB  SER A  21      28.273  -9.201   3.138  1.00 12.12           C  
ATOM    232  OG  SER A  21      28.935  -8.086   2.625  1.00 12.12           O  
ATOM    233  H   SER A  21      26.268  -7.687   2.765  1.00 12.12           H  
ATOM    234  HA  SER A  21      26.895  -9.721   4.681  1.00 12.12           H  
ATOM    235 1HB  SER A  21      29.006  -9.904   3.530  1.00 12.12           H  
ATOM    236 2HB  SER A  21      27.728  -9.704   2.344  1.00 12.12           H  
ATOM    237  HG  SER A  21      29.389  -7.684   3.368  1.00 12.12           H  
ATOM    238  N   PHE A  22      28.743  -8.795   6.158  1.00 12.04           N  
ATOM    239  CA  PHE A  22      29.500  -8.310   7.311  1.00 12.04           C  
ATOM    240  C   PHE A  22      28.607  -7.809   8.458  1.00 12.04           C  
ATOM    241  O   PHE A  22      29.109  -7.374   9.489  1.00 12.04           O  
ATOM    242  CB  PHE A  22      30.492  -7.218   6.914  1.00 12.04           C  
ATOM    243  CG  PHE A  22      31.401  -7.608   5.774  1.00 12.04           C  
ATOM    244  CD1 PHE A  22      31.350  -6.939   4.563  1.00 12.04           C  
ATOM    245  CD2 PHE A  22      32.289  -8.651   5.904  1.00 12.04           C  
ATOM    246  CE1 PHE A  22      32.175  -7.296   3.518  1.00 12.04           C  
ATOM    247  CE2 PHE A  22      33.115  -9.004   4.855  1.00 12.04           C  
ATOM    248  CZ  PHE A  22      33.058  -8.330   3.669  1.00 12.04           C  
ATOM    249  H   PHE A  22      28.769  -9.781   5.960  1.00 12.04           H  
ATOM    250  HA  PHE A  22      30.084  -9.148   7.703  1.00 12.04           H  
ATOM    251 1HB  PHE A  22      29.968  -6.313   6.645  1.00 12.04           H  
ATOM    252 2HB  PHE A  22      31.118  -6.978   7.771  1.00 12.04           H  
ATOM    253  HD1 PHE A  22      30.649  -6.116   4.440  1.00 12.04           H  
ATOM    254  HD2 PHE A  22      32.346  -9.191   6.849  1.00 12.04           H  
ATOM    255  HE1 PHE A  22      32.124  -6.755   2.572  1.00 12.04           H  
ATOM    256  HE2 PHE A  22      33.825  -9.812   4.974  1.00 12.04           H  
ATOM    257  HZ  PHE A  22      33.715  -8.613   2.848  1.00 12.04           H  
ATOM    258  N   ALA A  23      27.280  -7.999   8.342  1.00 12.02           N  
ATOM    259  CA  ALA A  23      26.344  -7.711   9.432  1.00 12.02           C  
ATOM    260  C   ALA A  23      26.302  -8.884  10.407  1.00 12.02           C  
ATOM    261  O   ALA A  23      25.620  -8.829  11.424  1.00 12.02           O  
ATOM    262  CB  ALA A  23      24.947  -7.444   8.893  1.00 12.02           C  
ATOM    263  H   ALA A  23      26.871  -8.304   7.455  1.00 12.02           H  
ATOM    264  HA  ALA A  23      26.698  -6.830   9.967  1.00 12.02           H  
ATOM    265 1HB  ALA A  23      24.272  -7.225   9.721  1.00 12.02           H  
ATOM    266 2HB  ALA A  23      24.975  -6.599   8.207  1.00 12.02           H  
ATOM    267 3HB  ALA A  23      24.587  -8.329   8.362  1.00 12.02           H  
ATOM    268  N   GLU A  24      27.093  -9.919  10.102  1.00 12.04           N  
ATOM    269  CA  GLU A  24      27.181 -11.179  10.834  1.00 12.04           C  
ATOM    270  C   GLU A  24      28.617 -11.440  11.399  1.00 12.04           C  
ATOM    271  O   GLU A  24      29.196 -12.477  11.075  1.00 12.04           O  
ATOM    272  CB  GLU A  24      26.906 -12.301   9.811  1.00 12.04           C  
ATOM    273  CG  GLU A  24      25.574 -12.209   9.012  1.00 12.04           C  
ATOM    274  CD  GLU A  24      24.339 -12.532   9.753  1.00 12.04           C  
ATOM    275  OE1 GLU A  24      24.370 -13.446  10.530  1.00 12.04           O  
ATOM    276  OE2 GLU A  24      23.336 -11.869   9.532  1.00 12.04           O  
ATOM    277  H   GLU A  24      27.641  -9.827   9.264  1.00 12.04           H  
ATOM    278  HA  GLU A  24      26.448 -11.185  11.642  1.00 12.04           H  
ATOM    279 1HB  GLU A  24      27.712 -12.318   9.085  1.00 12.04           H  
ATOM    280 2HB  GLU A  24      26.917 -13.263  10.324  1.00 12.04           H  
ATOM    281 1HG  GLU A  24      25.479 -11.194   8.620  1.00 12.04           H  
ATOM    282 2HG  GLU A  24      25.651 -12.879   8.158  1.00 12.04           H  
ATOM    283  N   PRO A  25      29.188 -10.551  12.266  1.00 12.10           N  
ATOM    284  CA  PRO A  25      30.546 -10.570  12.828  1.00 12.10           C  
ATOM    285  C   PRO A  25      30.839 -11.618  13.906  1.00 12.10           C  
ATOM    286  O   PRO A  25      31.979 -11.746  14.349  1.00 12.10           O  
ATOM    287  CB  PRO A  25      30.652  -9.189  13.477  1.00 12.10           C  
ATOM    288  CG  PRO A  25      29.244  -8.850  13.855  1.00 12.10           C  
ATOM    289  CD  PRO A  25      28.412  -9.398  12.748  1.00 12.10           C  
ATOM    290  HA  PRO A  25      31.270 -10.663  12.004  1.00 12.10           H  
ATOM    291 1HB  PRO A  25      31.334  -9.236  14.341  1.00 12.10           H  
ATOM    292 2HB  PRO A  25      31.090  -8.475  12.762  1.00 12.10           H  
ATOM    293 1HG  PRO A  25      28.992  -9.294  14.828  1.00 12.10           H  
ATOM    294 2HG  PRO A  25      29.132  -7.761  13.962  1.00 12.10           H  
ATOM    295 1HD  PRO A  25      27.422  -9.692  13.110  1.00 12.10           H  
ATOM    296 2HD  PRO A  25      28.384  -8.611  11.996  1.00 12.10           H  
ATOM    297  N   GLY A  26      29.827 -12.300  14.422  1.00 12.19           N  
ATOM    298  CA  GLY A  26      30.121 -13.237  15.499  1.00 12.19           C  
ATOM    299  C   GLY A  26      30.697 -14.497  14.888  1.00 12.19           C  
ATOM    300  O   GLY A  26      30.728 -14.621  13.665  1.00 12.19           O  
ATOM    301  H   GLY A  26      28.888 -12.199  14.067  1.00 12.19           H  
ATOM    302 1HA  GLY A  26      30.831 -12.798  16.200  1.00 12.19           H  
ATOM    303 2HA  GLY A  26      29.211 -13.468  16.052  1.00 12.19           H  
ATOM    304  N   GLY A  27      31.063 -15.481  15.717  1.00 12.32           N  
ATOM    305  CA  GLY A  27      31.659 -16.732  15.234  1.00 12.32           C  
ATOM    306  C   GLY A  27      30.817 -17.433  14.176  1.00 12.32           C  
ATOM    307  O   GLY A  27      31.355 -18.076  13.274  1.00 12.32           O  
ATOM    308  H   GLY A  27      31.006 -15.337  16.727  1.00 12.32           H  
ATOM    309 1HA  GLY A  27      32.651 -16.533  14.832  1.00 12.32           H  
ATOM    310 2HA  GLY A  27      31.797 -17.404  16.080  1.00 12.32           H  
ATOM    311  N   GLY A  28      29.497 -17.260  14.246  1.00 12.48           N  
ATOM    312  CA  GLY A  28      28.568 -17.857  13.293  1.00 12.48           C  
ATOM    313  C   GLY A  28      28.871 -17.460  11.842  1.00 12.48           C  
ATOM    314  O   GLY A  28      28.565 -18.213  10.915  1.00 12.48           O  
ATOM    315  H   GLY A  28      29.132 -16.703  15.002  1.00 12.48           H  
ATOM    316 1HA  GLY A  28      28.603 -18.942  13.390  1.00 12.48           H  
ATOM    317 2HA  GLY A  28      27.554 -17.551  13.546  1.00 12.48           H  
ATOM    318  N   GLY A  29      29.495 -16.296  11.629  1.00 12.67           N  
ATOM    319  CA  GLY A  29      29.839 -15.832  10.287  1.00 12.67           C  
ATOM    320  C   GLY A  29      30.754 -16.838   9.579  1.00 12.67           C  
ATOM    321  O   GLY A  29      30.712 -16.999   8.348  1.00 12.67           O  
ATOM    322  H   GLY A  29      29.769 -15.715  12.421  1.00 12.67           H  
ATOM    323 1HA  GLY A  29      28.928 -15.678   9.709  1.00 12.67           H  
ATOM    324 2HA  GLY A  29      30.335 -14.864  10.362  1.00 12.67           H  
ATOM    325  N   GLY A  30      31.563 -17.559  10.367  1.00 12.86           N  
ATOM    326  CA  GLY A  30      32.496 -18.538   9.840  1.00 12.86           C  
ATOM    327  C   GLY A  30      31.782 -19.783   9.329  1.00 12.86           C  
ATOM    328  O   GLY A  30      32.379 -20.582   8.610  1.00 12.86           O  
ATOM    329  H   GLY A  30      31.516 -17.446  11.379  1.00 12.86           H  
ATOM    330 1HA  GLY A  30      33.077 -18.094   9.036  1.00 12.86           H  
ATOM    331 2HA  GLY A  30      33.198 -18.816  10.626  1.00 12.86           H  
ATOM    332  N   GLY A  31      30.505 -19.952   9.701  1.00 13.04           N  
ATOM    333  CA  GLY A  31      29.697 -21.077   9.260  1.00 13.04           C  
ATOM    334  C   GLY A  31      29.540 -20.994   7.756  1.00 13.04           C  
ATOM    335  O   GLY A  31      29.833 -21.942   7.028  1.00 13.04           O  
ATOM    336  H   GLY A  31      30.048 -19.256  10.283  1.00 13.04           H  
ATOM    337 1HA  GLY A  31      30.174 -22.016   9.539  1.00 13.04           H  
ATOM    338 2HA  GLY A  31      28.718 -21.042   9.741  1.00 13.04           H  
ATOM    339  N   GLY A  32      29.063 -19.833   7.290  1.00 13.18           N  
ATOM    340  CA  GLY A  32      28.897 -19.598   5.861  1.00 13.18           C  
ATOM    341  C   GLY A  32      30.258 -19.659   5.173  1.00 13.18           C  
ATOM    342  O   GLY A  32      30.387 -20.170   4.059  1.00 13.18           O  
ATOM    343  H   GLY A  32      28.835 -19.103   7.953  1.00 13.18           H  
ATOM    344 1HA  GLY A  32      28.229 -20.351   5.439  1.00 13.18           H  
ATOM    345 2HA  GLY A  32      28.438 -18.624   5.699  1.00 13.18           H  
ATOM    346  N   GLY A  33      31.277 -19.107   5.844  1.00 13.29           N  
ATOM    347  CA  GLY A  33      32.655 -19.141   5.359  1.00 13.29           C  
ATOM    348  C   GLY A  33      32.993 -18.055   4.339  1.00 13.29           C  
ATOM    349  O   GLY A  33      34.119 -17.994   3.843  1.00 13.29           O  
ATOM    350  H   GLY A  33      31.093 -18.653   6.742  1.00 13.29           H  
ATOM    351 1HA  GLY A  33      33.324 -19.051   6.215  1.00 13.29           H  
ATOM    352 2HA  GLY A  33      32.849 -20.119   4.922  1.00 13.29           H  
ATOM    353  N   GLY A  34      32.018 -17.214   4.015  1.00 13.35           N  
ATOM    354  CA  GLY A  34      32.199 -16.144   3.046  1.00 13.35           C  
ATOM    355  C   GLY A  34      32.617 -14.892   3.787  1.00 13.35           C  
ATOM    356  O   GLY A  34      33.084 -14.991   4.917  1.00 13.35           O  
ATOM    357  H   GLY A  34      31.122 -17.334   4.459  1.00 13.35           H  
ATOM    358 1HA  GLY A  34      32.960 -16.425   2.316  1.00 13.35           H  
ATOM    359 2HA  GLY A  34      31.269 -15.972   2.505  1.00 13.35           H  
ATOM    360  N   GLY A  35      32.418 -13.728   3.165  1.00 13.36           N  
ATOM    361  CA  GLY A  35      32.800 -12.414   3.706  1.00 13.36           C  
ATOM    362  C   GLY A  35      33.007 -12.354   5.232  1.00 13.36           C  
ATOM    363  O   GLY A  35      34.152 -12.235   5.683  1.00 13.36           O  
ATOM    364  H   GLY A  35      32.005 -13.756   2.243  1.00 13.36           H  
ATOM    365 1HA  GLY A  35      33.733 -12.116   3.227  1.00 13.36           H  
ATOM    366 2HA  GLY A  35      32.076 -11.665   3.392  1.00 13.36           H  
ATOM    367  N   PRO A  36      31.925 -12.421   6.044  1.00 13.33           N  
ATOM    368  CA  PRO A  36      31.902 -12.344   7.502  1.00 13.33           C  
ATOM    369  C   PRO A  36      32.902 -13.246   8.204  1.00 13.33           C  
ATOM    370  O   PRO A  36      33.388 -12.897   9.288  1.00 13.33           O  
ATOM    371  CB  PRO A  36      30.483 -12.803   7.822  1.00 13.33           C  
ATOM    372  CG  PRO A  36      29.675 -12.383   6.641  1.00 13.33           C  
ATOM    373  CD  PRO A  36      30.576 -12.603   5.452  1.00 13.33           C  
ATOM    374  HA  PRO A  36      32.047 -11.301   7.811  1.00 13.33           H  
ATOM    375 1HB  PRO A  36      30.467 -13.894   7.974  1.00 13.33           H  
ATOM    376 2HB  PRO A  36      30.149 -12.345   8.758  1.00 13.33           H  
ATOM    377 1HG  PRO A  36      28.755 -12.990   6.591  1.00 13.33           H  
ATOM    378 2HG  PRO A  36      29.369 -11.364   6.770  1.00 13.33           H  
ATOM    379 1HD  PRO A  36      30.442 -13.624   5.082  1.00 13.33           H  
ATOM    380 2HD  PRO A  36      30.355 -11.848   4.697  1.00 13.33           H  
ATOM    381  N   GLY A  37      33.247 -14.376   7.589  1.00 13.29           N  
ATOM    382  CA  GLY A  37      34.179 -15.336   8.148  1.00 13.29           C  
ATOM    383  C   GLY A  37      35.554 -14.713   8.392  1.00 13.29           C  
ATOM    384  O   GLY A  37      36.321 -15.184   9.240  1.00 13.29           O  
ATOM    385  H   GLY A  37      32.873 -14.594   6.670  1.00 13.29           H  
ATOM    386 1HA  GLY A  37      33.777 -15.737   9.073  1.00 13.29           H  
ATOM    387 2HA  GLY A  37      34.275 -16.172   7.454  1.00 13.29           H  
ATOM    388  N   GLY A  38      35.857 -13.619   7.673  1.00 13.27           N  
ATOM    389  CA  GLY A  38      37.125 -12.917   7.816  1.00 13.27           C  
ATOM    390  C   GLY A  38      37.188 -12.072   9.092  1.00 13.27           C  
ATOM    391  O   GLY A  38      38.259 -11.581   9.458  1.00 13.27           O  
ATOM    392  H   GLY A  38      35.180 -13.259   6.996  1.00 13.27           H  
ATOM    393 1HA  GLY A  38      37.942 -13.639   7.811  1.00 13.27           H  
ATOM    394 2HA  GLY A  38      37.271 -12.273   6.949  1.00 13.27           H  
ATOM    395  N   SER A  39      36.049 -11.904   9.775  1.00 13.27           N  
ATOM    396  CA  SER A  39      36.001 -11.149  11.020  1.00 13.27           C  
ATOM    397  C   SER A  39      35.435 -12.029  12.139  1.00 13.27           C  
ATOM    398  O   SER A  39      35.712 -11.807  13.319  1.00 13.27           O  
ATOM    399  CB  SER A  39      35.149  -9.903  10.847  1.00 13.27           C  
ATOM    400  OG  SER A  39      33.808 -10.227  10.575  1.00 13.27           O  
ATOM    401  H   SER A  39      35.190 -12.323   9.435  1.00 13.27           H  
ATOM    402  HA  SER A  39      37.012 -10.851  11.295  1.00 13.27           H  
ATOM    403 1HB  SER A  39      35.204  -9.288  11.744  1.00 13.27           H  
ATOM    404 2HB  SER A  39      35.553  -9.313  10.024  1.00 13.27           H  
ATOM    405  HG  SER A  39      33.822 -11.039  10.034  1.00 13.27           H  
ATOM    406  N   ALA A  40      34.665 -13.058  11.757  1.00 13.32           N  
ATOM    407  CA  ALA A  40      34.026 -13.957  12.716  1.00 13.32           C  
ATOM    408  C   ALA A  40      35.070 -14.629  13.584  1.00 13.32           C  
ATOM    409  O   ALA A  40      35.998 -15.249  13.058  1.00 13.32           O  
ATOM    410  CB  ALA A  40      33.225 -15.008  11.973  1.00 13.32           C  
ATOM    411  H   ALA A  40      34.458 -13.185  10.775  1.00 13.32           H  
ATOM    412  HA  ALA A  40      33.367 -13.378  13.351  1.00 13.32           H  
ATOM    413 1HB  ALA A  40      32.746 -15.667  12.668  1.00 13.32           H  
ATOM    414 2HB  ALA A  40      32.475 -14.513  11.364  1.00 13.32           H  
ATOM    415 3HB  ALA A  40      33.892 -15.579  11.346  1.00 13.32           H  
ATOM    416  N   SER A  41      34.897 -14.578  14.905  1.00 13.41           N  
ATOM    417  CA  SER A  41      35.891 -15.197  15.776  1.00 13.41           C  
ATOM    418  C   SER A  41      35.381 -15.857  17.061  1.00 13.41           C  
ATOM    419  O   SER A  41      36.195 -16.332  17.852  1.00 13.41           O  
ATOM    420  CB  SER A  41      36.933 -14.158  16.149  1.00 13.41           C  
ATOM    421  OG  SER A  41      36.367 -13.109  16.894  1.00 13.41           O  
ATOM    422  H   SER A  41      34.121 -14.055  15.286  1.00 13.41           H  
ATOM    423  HA  SER A  41      36.387 -15.977  15.198  1.00 13.41           H  
ATOM    424 1HB  SER A  41      37.731 -14.626  16.719  1.00 13.41           H  
ATOM    425 2HB  SER A  41      37.374 -13.756  15.238  1.00 13.41           H  
ATOM    426  HG  SER A  41      35.588 -12.816  16.404  1.00 13.41           H  
ATOM    427  N   GLY A  42      34.070 -15.887  17.308  1.00 13.55           N  
ATOM    428  CA  GLY A  42      33.649 -16.437  18.596  1.00 13.55           C  
ATOM    429  C   GLY A  42      32.488 -15.663  19.241  1.00 13.55           C  
ATOM    430  O   GLY A  42      31.572 -15.204  18.541  1.00 13.55           O  
ATOM    431  H   GLY A  42      33.408 -15.519  16.644  1.00 13.55           H  
ATOM    432 1HA  GLY A  42      33.364 -17.480  18.463  1.00 13.55           H  
ATOM    433 2HA  GLY A  42      34.515 -16.428  19.247  1.00 13.55           H  
ATOM    434  N   PRO A  43      32.438 -15.651  20.593  1.00 13.71           N  
ATOM    435  CA  PRO A  43      31.495 -14.943  21.445  1.00 13.71           C  
ATOM    436  C   PRO A  43      31.528 -13.472  21.096  1.00 13.71           C  
ATOM    437  O   PRO A  43      32.411 -13.028  20.356  1.00 13.71           O  
ATOM    438  CB  PRO A  43      32.012 -15.210  22.861  1.00 13.71           C  
ATOM    439  CG  PRO A  43      32.808 -16.490  22.745  1.00 13.71           C  
ATOM    440  CD  PRO A  43      33.430 -16.443  21.369  1.00 13.71           C  
ATOM    441  HA  PRO A  43      30.495 -15.348  21.300  1.00 13.71           H  
ATOM    442 1HB  PRO A  43      32.614 -14.355  23.205  1.00 13.71           H  
ATOM    443 2HB  PRO A  43      31.158 -15.298  23.554  1.00 13.71           H  
ATOM    444 1HG  PRO A  43      33.564 -16.534  23.545  1.00 13.71           H  
ATOM    445 2HG  PRO A  43      32.153 -17.357  22.889  1.00 13.71           H  
ATOM    446 1HD  PRO A  43      34.400 -15.921  21.423  1.00 13.71           H  
ATOM    447 2HD  PRO A  43      33.518 -17.472  20.988  1.00 13.71           H  
ATOM    448  N   GLY A  44      30.555 -12.714  21.591  1.00 13.86           N  
ATOM    449  CA  GLY A  44      30.407 -11.301  21.237  1.00 13.86           C  
ATOM    450  C   GLY A  44      31.527 -10.388  21.744  1.00 13.86           C  
ATOM    451  O   GLY A  44      31.333  -9.581  22.653  1.00 13.86           O  
ATOM    452  H   GLY A  44      29.880 -13.114  22.247  1.00 13.86           H  
ATOM    453 1HA  GLY A  44      30.350 -11.217  20.152  1.00 13.86           H  
ATOM    454 2HA  GLY A  44      29.452 -10.949  21.614  1.00 13.86           H  
ATOM    455  N   GLY A  45      32.691 -10.523  21.122  1.00 13.97           N  
ATOM    456  CA  GLY A  45      33.872  -9.732  21.415  1.00 13.97           C  
ATOM    457  C   GLY A  45      33.889  -8.458  20.577  1.00 13.97           C  
ATOM    458  O   GLY A  45      32.838  -7.976  20.129  1.00 13.97           O  
ATOM    459  H   GLY A  45      32.747 -11.254  20.420  1.00 13.97           H  
ATOM    460 1HA  GLY A  45      33.895  -9.479  22.474  1.00 13.97           H  
ATOM    461 2HA  GLY A  45      34.763 -10.322  21.203  1.00 13.97           H  
ATOM    462  N   THR A  46      35.082  -7.900  20.376  1.00 14.02           N  
ATOM    463  CA  THR A  46      35.210  -6.618  19.692  1.00 14.02           C  
ATOM    464  C   THR A  46      36.181  -6.654  18.521  1.00 14.02           C  
ATOM    465  O   THR A  46      36.870  -7.647  18.261  1.00 14.02           O  
ATOM    466  CB  THR A  46      35.724  -5.529  20.647  1.00 14.02           C  
ATOM    467  OG1 THR A  46      37.110  -5.780  20.939  1.00 14.02           O  
ATOM    468  CG2 THR A  46      34.926  -5.551  21.946  1.00 14.02           C  
ATOM    469  H   THR A  46      35.909  -8.354  20.735  1.00 14.02           H  
ATOM    470  HA  THR A  46      34.232  -6.325  19.309  1.00 14.02           H  
ATOM    471  HB  THR A  46      35.621  -4.548  20.188  1.00 14.02           H  
ATOM    472  HG1 THR A  46      37.368  -5.256  21.711  1.00 14.02           H  
ATOM    473 1HG2 THR A  46      35.302  -4.777  22.615  1.00 14.02           H  
ATOM    474 2HG2 THR A  46      33.873  -5.363  21.729  1.00 14.02           H  
ATOM    475 3HG2 THR A  46      35.028  -6.520  22.427  1.00 14.02           H  
ATOM    476  N   GLY A  47      36.326  -5.493  17.894  1.00 14.02           N  
ATOM    477  CA  GLY A  47      37.239  -5.281  16.778  1.00 14.02           C  
ATOM    478  C   GLY A  47      38.711  -5.254  17.219  1.00 14.02           C  
ATOM    479  O   GLY A  47      39.602  -4.967  16.419  1.00 14.02           O  
ATOM    480  H   GLY A  47      35.741  -4.723  18.179  1.00 14.02           H  
ATOM    481 1HA  GLY A  47      37.092  -6.067  16.040  1.00 14.02           H  
ATOM    482 2HA  GLY A  47      36.979  -4.351  16.282  1.00 14.02           H  
ATOM    483  N   GLY A  48      38.972  -5.499  18.514  1.00 14.00           N  
ATOM    484  CA  GLY A  48      40.329  -5.591  19.027  1.00 14.00           C  
ATOM    485  C   GLY A  48      40.878  -7.020  18.856  1.00 14.00           C  
ATOM    486  O   GLY A  48      42.024  -7.295  19.216  1.00 14.00           O  
ATOM    487  H   GLY A  48      38.216  -5.671  19.176  1.00 14.00           H  
ATOM    488 1HA  GLY A  48      40.970  -4.883  18.502  1.00 14.00           H  
ATOM    489 2HA  GLY A  48      40.337  -5.318  20.081  1.00 14.00           H  
ATOM    490  N   GLY A  49      40.050  -7.922  18.300  1.00 14.00           N  
ATOM    491  CA  GLY A  49      40.418  -9.318  18.066  1.00 14.00           C  
ATOM    492  C   GLY A  49      41.126  -9.455  16.718  1.00 14.00           C  
ATOM    493  O   GLY A  49      41.812  -8.529  16.274  1.00 14.00           O  
ATOM    494  H   GLY A  49      39.095  -7.640  18.069  1.00 14.00           H  
ATOM    495 1HA  GLY A  49      41.069  -9.669  18.869  1.00 14.00           H  
ATOM    496 2HA  GLY A  49      39.522  -9.939  18.080  1.00 14.00           H  
ATOM    497  N   LYS A  50      40.971 -10.602  16.031  1.00 14.03           N  
ATOM    498  CA  LYS A  50      41.699 -10.790  14.760  1.00 14.03           C  
ATOM    499  C   LYS A  50      41.282  -9.727  13.736  1.00 14.03           C  
ATOM    500  O   LYS A  50      42.050  -9.363  12.844  1.00 14.03           O  
ATOM    501  CB  LYS A  50      41.453 -12.173  14.138  1.00 14.03           C  
ATOM    502  CG  LYS A  50      40.066 -12.389  13.511  1.00 14.03           C  
ATOM    503  CD  LYS A  50      39.925 -13.808  12.943  1.00 14.03           C  
ATOM    504  CE  LYS A  50      38.648 -13.936  12.142  1.00 14.03           C  
ATOM    505  NZ  LYS A  50      38.430 -15.322  11.599  1.00 14.03           N  
ATOM    506  H   LYS A  50      40.391 -11.342  16.400  1.00 14.03           H  
ATOM    507  HA  LYS A  50      42.766 -10.674  14.948  1.00 14.03           H  
ATOM    508 1HB  LYS A  50      42.194 -12.354  13.360  1.00 14.03           H  
ATOM    509 2HB  LYS A  50      41.591 -12.939  14.900  1.00 14.03           H  
ATOM    510 1HG  LYS A  50      39.280 -12.212  14.246  1.00 14.03           H  
ATOM    511 2HG  LYS A  50      39.927 -11.691  12.683  1.00 14.03           H  
ATOM    512 1HD  LYS A  50      40.775 -14.034  12.298  1.00 14.03           H  
ATOM    513 2HD  LYS A  50      39.899 -14.528  13.761  1.00 14.03           H  
ATOM    514 1HE  LYS A  50      37.817 -13.656  12.769  1.00 14.03           H  
ATOM    515 2HE  LYS A  50      38.702 -13.251  11.312  1.00 14.03           H  
ATOM    516 1HZ  LYS A  50      37.550 -15.344  11.048  1.00 14.03           H  
ATOM    517 2HZ  LYS A  50      39.199 -15.575  11.000  1.00 14.03           H  
ATOM    518 3HZ  LYS A  50      38.361 -15.979  12.361  1.00 14.03           H  
ATOM    519  N   ALA A  51      40.075  -9.180  13.926  1.00 14.11           N  
ATOM    520  CA  ALA A  51      39.472  -8.153  13.088  1.00 14.11           C  
ATOM    521  C   ALA A  51      40.277  -6.856  13.129  1.00 14.11           C  
ATOM    522  O   ALA A  51      40.058  -5.975  12.312  1.00 14.11           O  
ATOM    523  CB  ALA A  51      38.042  -7.896  13.510  1.00 14.11           C  
ATOM    524  H   ALA A  51      39.529  -9.529  14.699  1.00 14.11           H  
ATOM    525  HA  ALA A  51      39.472  -8.513  12.059  1.00 14.11           H  
ATOM    526 1HB  ALA A  51      37.599  -7.147  12.853  1.00 14.11           H  
ATOM    527 2HB  ALA A  51      37.469  -8.823  13.444  1.00 14.11           H  
ATOM    528 3HB  ALA A  51      38.034  -7.534  14.530  1.00 14.11           H  
ATOM    529  N   SER A  52      41.193  -6.709  14.093  1.00 14.25           N  
ATOM    530  CA  SER A  52      42.018  -5.514  14.159  1.00 14.25           C  
ATOM    531  C   SER A  52      42.909  -5.353  12.914  1.00 14.25           C  
ATOM    532  O   SER A  52      43.426  -4.264  12.655  1.00 14.25           O  
ATOM    533  CB  SER A  52      42.870  -5.530  15.416  1.00 14.25           C  
ATOM    534  OG  SER A  52      43.805  -6.576  15.395  1.00 14.25           O  
ATOM    535  H   SER A  52      41.345  -7.440  14.784  1.00 14.25           H  
ATOM    536  HA  SER A  52      41.360  -4.654  14.214  1.00 14.25           H  
ATOM    537 1HB  SER A  52      43.388  -4.580  15.506  1.00 14.25           H  
ATOM    538 2HB  SER A  52      42.225  -5.638  16.287  1.00 14.25           H  
ATOM    539  HG  SER A  52      43.288  -7.384  15.618  1.00 14.25           H  
ATOM    540  N   VAL A  53      43.134  -6.441  12.166  1.00 14.39           N  
ATOM    541  CA  VAL A  53      43.926  -6.385  10.940  1.00 14.39           C  
ATOM    542  C   VAL A  53      43.244  -5.430   9.962  1.00 14.39           C  
ATOM    543  O   VAL A  53      42.025  -5.420   9.869  1.00 14.39           O  
ATOM    544  CB  VAL A  53      44.040  -7.781  10.306  1.00 14.39           C  
ATOM    545  CG1 VAL A  53      42.688  -8.212   9.784  1.00 14.39           C  
ATOM    546  CG2 VAL A  53      45.071  -7.764   9.203  1.00 14.39           C  
ATOM    547  H   VAL A  53      42.710  -7.331  12.436  1.00 14.39           H  
ATOM    548  HA  VAL A  53      44.921  -6.011  11.177  1.00 14.39           H  
ATOM    549  HB  VAL A  53      44.333  -8.493  11.078  1.00 14.39           H  
ATOM    550 1HG1 VAL A  53      42.764  -9.205   9.371  1.00 14.39           H  
ATOM    551 2HG1 VAL A  53      41.969  -8.216  10.600  1.00 14.39           H  
ATOM    552 3HG1 VAL A  53      42.362  -7.509   9.011  1.00 14.39           H  
ATOM    553 1HG2 VAL A  53      45.160  -8.757   8.772  1.00 14.39           H  
ATOM    554 2HG2 VAL A  53      44.763  -7.059   8.442  1.00 14.39           H  
ATOM    555 3HG2 VAL A  53      46.034  -7.461   9.612  1.00 14.39           H  
ATOM    556  N   GLY A  54      43.996  -4.628   9.217  1.00 14.51           N  
ATOM    557  CA  GLY A  54      43.322  -3.714   8.299  1.00 14.51           C  
ATOM    558  C   GLY A  54      42.869  -4.410   7.015  1.00 14.51           C  
ATOM    559  O   GLY A  54      43.022  -5.624   6.861  1.00 14.51           O  
ATOM    560  H   GLY A  54      45.002  -4.639   9.297  1.00 14.51           H  
ATOM    561 1HA  GLY A  54      42.455  -3.280   8.801  1.00 14.51           H  
ATOM    562 2HA  GLY A  54      43.993  -2.892   8.054  1.00 14.51           H  
ATOM    563  N   ALA A  55      42.329  -3.626   6.067  1.00 14.56           N  
ATOM    564  CA  ALA A  55      41.835  -4.200   4.809  1.00 14.56           C  
ATOM    565  C   ALA A  55      42.940  -4.907   4.040  1.00 14.56           C  
ATOM    566  O   ALA A  55      42.731  -5.965   3.442  1.00 14.56           O  
ATOM    567  CB  ALA A  55      41.228  -3.126   3.930  1.00 14.56           C  
ATOM    568  H   ALA A  55      42.230  -2.636   6.237  1.00 14.56           H  
ATOM    569  HA  ALA A  55      41.073  -4.928   5.056  1.00 14.56           H  
ATOM    570 1HB  ALA A  55      40.849  -3.586   3.020  1.00 14.56           H  
ATOM    571 2HB  ALA A  55      40.413  -2.636   4.459  1.00 14.56           H  
ATOM    572 3HB  ALA A  55      41.990  -2.392   3.673  1.00 14.56           H  
ATOM    573  N   MET A  56      44.149  -4.340   4.068  1.00 14.52           N  
ATOM    574  CA  MET A  56      45.279  -4.940   3.361  1.00 14.52           C  
ATOM    575  C   MET A  56      45.846  -5.999   4.289  1.00 14.52           C  
ATOM    576  O   MET A  56      46.893  -5.829   4.918  1.00 14.52           O  
ATOM    577  CB  MET A  56      46.308  -3.874   3.009  1.00 14.52           C  
ATOM    578  CG  MET A  56      45.785  -2.802   2.052  1.00 14.52           C  
ATOM    579  SD  MET A  56      45.318  -3.451   0.429  1.00 14.52           S  
ATOM    580  CE  MET A  56      43.535  -3.599   0.577  1.00 14.52           C  
ATOM    581  H   MET A  56      44.282  -3.485   4.585  1.00 14.52           H  
ATOM    582  HA  MET A  56      44.928  -5.428   2.452  1.00 14.52           H  
ATOM    583 1HB  MET A  56      46.648  -3.381   3.917  1.00 14.52           H  
ATOM    584 2HB  MET A  56      47.175  -4.346   2.546  1.00 14.52           H  
ATOM    585 1HG  MET A  56      44.911  -2.323   2.494  1.00 14.52           H  
ATOM    586 2HG  MET A  56      46.553  -2.041   1.909  1.00 14.52           H  
ATOM    587 1HE  MET A  56      43.124  -3.975  -0.360  1.00 14.52           H  
ATOM    588 2HE  MET A  56      43.294  -4.289   1.371  1.00 14.52           H  
ATOM    589 3HE  MET A  56      43.103  -2.623   0.797  1.00 14.52           H  
ATOM    590  N   GLY A  57      45.086  -7.070   4.391  1.00 14.43           N  
ATOM    591  CA  GLY A  57      45.270  -8.104   5.380  1.00 14.43           C  
ATOM    592  C   GLY A  57      44.097  -9.064   5.285  1.00 14.43           C  
ATOM    593  O   GLY A  57      43.811  -9.602   4.216  1.00 14.43           O  
ATOM    594  H   GLY A  57      44.260  -7.090   3.794  1.00 14.43           H  
ATOM    595 1HA  GLY A  57      46.209  -8.627   5.206  1.00 14.43           H  
ATOM    596 2HA  GLY A  57      45.313  -7.654   6.363  1.00 14.43           H  
ATOM    597  N   GLY A  58      43.446  -9.317   6.419  1.00 14.31           N  
ATOM    598  CA  GLY A  58      42.305 -10.232   6.485  1.00 14.31           C  
ATOM    599  C   GLY A  58      41.160  -9.859   5.529  1.00 14.31           C  
ATOM    600  O   GLY A  58      40.438 -10.742   5.063  1.00 14.31           O  
ATOM    601  H   GLY A  58      43.734  -8.836   7.259  1.00 14.31           H  
ATOM    602 1HA  GLY A  58      42.647 -11.241   6.258  1.00 14.31           H  
ATOM    603 2HA  GLY A  58      41.921 -10.256   7.502  1.00 14.31           H  
ATOM    604  N   GLY A  59      40.971  -8.569   5.244  1.00 14.19           N  
ATOM    605  CA  GLY A  59      39.914  -8.169   4.317  1.00 14.19           C  
ATOM    606  C   GLY A  59      39.175  -6.899   4.706  1.00 14.19           C  
ATOM    607  O   GLY A  59      39.287  -6.399   5.821  1.00 14.19           O  
ATOM    608  H   GLY A  59      41.580  -7.869   5.651  1.00 14.19           H  
ATOM    609 1HA  GLY A  59      40.360  -8.025   3.331  1.00 14.19           H  
ATOM    610 2HA  GLY A  59      39.198  -8.982   4.214  1.00 14.19           H  
ATOM    611  N   VAL A  60      38.349  -6.411   3.789  1.00 14.11           N  
ATOM    612  CA  VAL A  60      37.593  -5.173   3.982  1.00 14.11           C  
ATOM    613  C   VAL A  60      36.562  -5.253   5.110  1.00 14.11           C  
ATOM    614  O   VAL A  60      36.125  -4.231   5.633  1.00 14.11           O  
ATOM    615  CB  VAL A  60      36.901  -4.793   2.665  1.00 14.11           C  
ATOM    616  CG1 VAL A  60      37.964  -4.557   1.592  1.00 14.11           C  
ATOM    617  CG2 VAL A  60      35.939  -5.909   2.243  1.00 14.11           C  
ATOM    618  H   VAL A  60      38.278  -6.889   2.902  1.00 14.11           H  
ATOM    619  HA  VAL A  60      38.303  -4.383   4.227  1.00 14.11           H  
ATOM    620  HB  VAL A  60      36.349  -3.863   2.799  1.00 14.11           H  
ATOM    621 1HG1 VAL A  60      37.481  -4.274   0.656  1.00 14.11           H  
ATOM    622 2HG1 VAL A  60      38.629  -3.756   1.912  1.00 14.11           H  
ATOM    623 3HG1 VAL A  60      38.540  -5.469   1.441  1.00 14.11           H  
ATOM    624 1HG2 VAL A  60      35.453  -5.633   1.310  1.00 14.11           H  
ATOM    625 2HG2 VAL A  60      36.492  -6.836   2.104  1.00 14.11           H  
ATOM    626 3HG2 VAL A  60      35.180  -6.052   3.009  1.00 14.11           H  
ATOM    627  N   GLY A  61      36.184  -6.473   5.491  1.00 14.09           N  
ATOM    628  CA  GLY A  61      35.240  -6.695   6.577  1.00 14.09           C  
ATOM    629  C   GLY A  61      35.918  -6.708   7.941  1.00 14.09           C  
ATOM    630  O   GLY A  61      35.264  -6.839   8.982  1.00 14.09           O  
ATOM    631  H   GLY A  61      36.577  -7.267   5.013  1.00 14.09           H  
ATOM    632 1HA  GLY A  61      34.456  -5.939   6.550  1.00 14.09           H  
ATOM    633 2HA  GLY A  61      34.771  -7.653   6.433  1.00 14.09           H  
ATOM    634  N   ALA A  62      37.237  -6.551   7.961  1.00 14.13           N  
ATOM    635  CA  ALA A  62      37.988  -6.608   9.203  1.00 14.13           C  
ATOM    636  C   ALA A  62      37.816  -5.311   9.973  1.00 14.13           C  
ATOM    637  O   ALA A  62      38.680  -4.435   9.975  1.00 14.13           O  
ATOM    638  CB  ALA A  62      39.452  -6.877   8.925  1.00 14.13           C  
ATOM    639  H   ALA A  62      37.761  -6.411   7.099  1.00 14.13           H  
ATOM    640  HA  ALA A  62      37.591  -7.420   9.812  1.00 14.13           H  
ATOM    641 1HB  ALA A  62      39.982  -6.932   9.870  1.00 14.13           H  
ATOM    642 2HB  ALA A  62      39.560  -7.818   8.387  1.00 14.13           H  
ATOM    643 3HB  ALA A  62      39.871  -6.068   8.323  1.00 14.13           H  
ATOM    644  N   SER A  63      36.657  -5.169  10.598  1.00 14.22           N  
ATOM    645  CA  SER A  63      36.357  -3.949  11.319  1.00 14.22           C  
ATOM    646  C   SER A  63      37.122  -3.927  12.625  1.00 14.22           C  
ATOM    647  O   SER A  63      36.874  -4.736  13.522  1.00 14.22           O  
ATOM    648  CB  SER A  63      34.875  -3.841  11.597  1.00 14.22           C  
ATOM    649  OG  SER A  63      34.599  -2.707  12.379  1.00 14.22           O  
ATOM    650  H   SER A  63      35.974  -5.918  10.505  1.00 14.22           H  
ATOM    651  HA  SER A  63      36.674  -3.097  10.717  1.00 14.22           H  
ATOM    652 1HB  SER A  63      34.325  -3.790  10.658  1.00 14.22           H  
ATOM    653 2HB  SER A  63      34.547  -4.736  12.123  1.00 14.22           H  
ATOM    654  HG  SER A  63      35.294  -2.672  13.061  1.00 14.22           H  
ATOM    655  N   SER A  64      38.029  -2.971  12.725  1.00 14.34           N  
ATOM    656  CA  SER A  64      38.900  -2.820  13.874  1.00 14.34           C  
ATOM    657  C   SER A  64      38.151  -2.181  15.017  1.00 14.34           C  
ATOM    658  O   SER A  64      37.024  -1.713  14.839  1.00 14.34           O  
ATOM    659  CB  SER A  64      40.097  -1.964  13.520  1.00 14.34           C  
ATOM    660  OG  SER A  64      39.710  -0.628  13.307  1.00 14.34           O  
ATOM    661  H   SER A  64      38.153  -2.352  11.936  1.00 14.34           H  
ATOM    662  HA  SER A  64      39.234  -3.809  14.185  1.00 14.34           H  
ATOM    663 1HB  SER A  64      40.830  -2.012  14.323  1.00 14.34           H  
ATOM    664 2HB  SER A  64      40.572  -2.364  12.621  1.00 14.34           H  
ATOM    665  HG  SER A  64      39.352  -0.321  14.157  1.00 14.34           H  
ATOM    666  N   SER A  65      38.773  -2.147  16.185  1.00 14.46           N  
ATOM    667  CA  SER A  65      38.158  -1.523  17.347  1.00 14.46           C  
ATOM    668  C   SER A  65      37.769  -0.091  17.083  1.00 14.46           C  
ATOM    669  O   SER A  65      38.526   0.675  16.483  1.00 14.46           O  
ATOM    670  CB  SER A  65      39.089  -1.531  18.537  1.00 14.46           C  
ATOM    671  OG  SER A  65      38.542  -0.765  19.599  1.00 14.46           O  
ATOM    672  H   SER A  65      39.682  -2.587  16.267  1.00 14.46           H  
ATOM    673  HA  SER A  65      37.257  -2.083  17.597  1.00 14.46           H  
ATOM    674 1HB  SER A  65      39.239  -2.556  18.868  1.00 14.46           H  
ATOM    675 2HB  SER A  65      40.060  -1.132  18.253  1.00 14.46           H  
ATOM    676  HG  SER A  65      39.035  -1.024  20.389  1.00 14.46           H  
ATOM    677  N   GLY A  66      36.616   0.294  17.631  1.00 14.58           N  
ATOM    678  CA  GLY A  66      36.089   1.650  17.536  1.00 14.58           C  
ATOM    679  C   GLY A  66      37.017   2.686  18.171  1.00 14.58           C  
ATOM    680  O   GLY A  66      36.878   3.884  17.923  1.00 14.58           O  
ATOM    681  H   GLY A  66      36.072  -0.401  18.121  1.00 14.58           H  
ATOM    682 1HA  GLY A  66      35.934   1.900  16.486  1.00 14.58           H  
ATOM    683 2HA  GLY A  66      35.111   1.689  18.017  1.00 14.58           H  
ATOM    684  N   GLY A  67      37.968   2.236  18.999  1.00 14.69           N  
ATOM    685  CA  GLY A  67      38.914   3.166  19.592  1.00 14.69           C  
ATOM    686  C   GLY A  67      39.971   3.611  18.569  1.00 14.69           C  
ATOM    687  O   GLY A  67      40.573   4.672  18.719  1.00 14.69           O  
ATOM    688  H   GLY A  67      38.054   1.237  19.193  1.00 14.69           H  
ATOM    689 1HA  GLY A  67      38.380   4.036  19.973  1.00 14.69           H  
ATOM    690 2HA  GLY A  67      39.402   2.689  20.442  1.00 14.69           H  
ATOM    691  N   GLY A  68      40.167   2.824  17.505  1.00 14.77           N  
ATOM    692  CA  GLY A  68      41.168   3.087  16.468  1.00 14.77           C  
ATOM    693  C   GLY A  68      41.037   4.507  15.916  1.00 14.77           C  
ATOM    694  O   GLY A  68      41.956   5.320  16.063  1.00 14.77           O  
ATOM    695  H   GLY A  68      39.591   1.994  17.391  1.00 14.77           H  
ATOM    696 1HA  GLY A  68      42.161   2.965  16.901  1.00 14.77           H  
ATOM    697 2HA  GLY A  68      41.093   2.346  15.673  1.00 14.77           H  
ATOM    698  N   PRO A  69      39.884   4.838  15.301  1.00 14.81           N  
ATOM    699  CA  PRO A  69      39.526   6.122  14.730  1.00 14.81           C  
ATOM    700  C   PRO A  69      39.622   7.258  15.740  1.00 14.81           C  
ATOM    701  O   PRO A  69      39.625   8.415  15.349  1.00 14.81           O  
ATOM    702  CB  PRO A  69      38.082   5.905  14.268  1.00 14.81           C  
ATOM    703  CG  PRO A  69      37.985   4.427  14.021  1.00 14.81           C  
ATOM    704  CD  PRO A  69      38.842   3.805  15.075  1.00 14.81           C  
ATOM    705  HA  PRO A  69      40.171   6.324  13.863  1.00 14.81           H  
ATOM    706 1HB  PRO A  69      37.387   6.251  15.047  1.00 14.81           H  
ATOM    707 2HB  PRO A  69      37.887   6.510  13.366  1.00 14.81           H  
ATOM    708 1HG  PRO A  69      36.936   4.103  14.098  1.00 14.81           H  
ATOM    709 2HG  PRO A  69      38.320   4.187  13.003  1.00 14.81           H  
ATOM    710 1HD  PRO A  69      38.246   3.671  15.948  1.00 14.81           H  
ATOM    711 2HD  PRO A  69      39.243   2.864  14.692  1.00 14.81           H  
ATOM    712  N   GLY A  70      39.693   6.975  17.046  1.00 14.79           N  
ATOM    713  CA  GLY A  70      39.802   8.045  18.025  1.00 14.79           C  
ATOM    714  C   GLY A  70      41.046   8.909  17.772  1.00 14.79           C  
ATOM    715  O   GLY A  70      41.091  10.073  18.173  1.00 14.79           O  
ATOM    716  H   GLY A  70      39.734   6.025  17.401  1.00 14.79           H  
ATOM    717 1HA  GLY A  70      38.907   8.665  17.989  1.00 14.79           H  
ATOM    718 2HA  GLY A  70      39.854   7.607  19.022  1.00 14.79           H  
ATOM    719  N   GLY A  71      42.072   8.321  17.134  1.00 14.70           N  
ATOM    720  CA  GLY A  71      43.304   9.031  16.800  1.00 14.70           C  
ATOM    721  C   GLY A  71      43.376   9.438  15.317  1.00 14.70           C  
ATOM    722  O   GLY A  71      44.445   9.818  14.831  1.00 14.70           O  
ATOM    723  H   GLY A  71      41.976   7.345  16.839  1.00 14.70           H  
ATOM    724 1HA  GLY A  71      43.390   9.919  17.425  1.00 14.70           H  
ATOM    725 2HA  GLY A  71      44.155   8.394  17.039  1.00 14.70           H  
ATOM    726  N   SER A  72      42.263   9.307  14.591  1.00 14.56           N  
ATOM    727  CA  SER A  72      42.211   9.548  13.148  1.00 14.56           C  
ATOM    728  C   SER A  72      40.799   9.940  12.679  1.00 14.56           C  
ATOM    729  O   SER A  72      39.988  10.456  13.445  1.00 14.56           O  
ATOM    730  CB  SER A  72      42.687   8.302  12.403  1.00 14.56           C  
ATOM    731  OG  SER A  72      42.882   8.574  11.038  1.00 14.56           O  
ATOM    732  H   SER A  72      41.396   9.022  15.042  1.00 14.56           H  
ATOM    733  HA  SER A  72      42.885  10.372  12.913  1.00 14.56           H  
ATOM    734 1HB  SER A  72      43.616   7.946  12.843  1.00 14.56           H  
ATOM    735 2HB  SER A  72      41.944   7.511  12.517  1.00 14.56           H  
ATOM    736  HG  SER A  72      43.209   7.754  10.652  1.00 14.56           H  
ATOM    737  N   GLY A  73      40.558   9.819  11.378  1.00 14.36           N  
ATOM    738  CA  GLY A  73      39.240  10.105  10.823  1.00 14.36           C  
ATOM    739  C   GLY A  73      38.478   8.785  10.707  1.00 14.36           C  
ATOM    740  O   GLY A  73      38.974   7.744  11.143  1.00 14.36           O  
ATOM    741  H   GLY A  73      41.300   9.447  10.804  1.00 14.36           H  
ATOM    742 1HA  GLY A  73      38.700  10.798  11.469  1.00 14.36           H  
ATOM    743 2HA  GLY A  73      39.340  10.568   9.842  1.00 14.36           H  
ATOM    744  N   GLY A  74      37.287   8.806  10.114  1.00 14.16           N  
ATOM    745  CA  GLY A  74      36.542   7.560   9.946  1.00 14.16           C  
ATOM    746  C   GLY A  74      36.833   6.978   8.568  1.00 14.16           C  
ATOM    747  O   GLY A  74      37.004   7.729   7.609  1.00 14.16           O  
ATOM    748  H   GLY A  74      36.905   9.676   9.774  1.00 14.16           H  
ATOM    749 1HA  GLY A  74      36.825   6.848  10.722  1.00 14.16           H  
ATOM    750 2HA  GLY A  74      35.475   7.753  10.052  1.00 14.16           H  
ATOM    751  N   GLY A  75      36.856   5.648   8.453  1.00 13.98           N  
ATOM    752  CA  GLY A  75      37.084   5.021   7.148  1.00 13.98           C  
ATOM    753  C   GLY A  75      35.839   4.356   6.554  1.00 13.98           C  
ATOM    754  O   GLY A  75      35.819   3.984   5.379  1.00 13.98           O  
ATOM    755  H   GLY A  75      36.735   5.075   9.275  1.00 13.98           H  
ATOM    756 1HA  GLY A  75      37.460   5.769   6.449  1.00 13.98           H  
ATOM    757 2HA  GLY A  75      37.872   4.276   7.250  1.00 13.98           H  
ATOM    758  N   GLY A  76      34.767   4.250   7.338  1.00 13.84           N  
ATOM    759  CA  GLY A  76      33.557   3.525   6.914  1.00 13.84           C  
ATOM    760  C   GLY A  76      32.645   4.306   5.966  1.00 13.84           C  
ATOM    761  O   GLY A  76      31.447   4.441   6.211  1.00 13.84           O  
ATOM    762  H   GLY A  76      34.809   4.633   8.268  1.00 13.84           H  
ATOM    763 1HA  GLY A  76      33.855   2.592   6.437  1.00 13.84           H  
ATOM    764 2HA  GLY A  76      32.989   3.245   7.801  1.00 13.84           H  
ATOM    765  N   SER A  77      33.214   4.798   4.871  1.00 13.75           N  
ATOM    766  CA  SER A  77      32.490   5.606   3.891  1.00 13.75           C  
ATOM    767  C   SER A  77      31.676   4.778   2.896  1.00 13.75           C  
ATOM    768  O   SER A  77      30.843   5.314   2.165  1.00 13.75           O  
ATOM    769  CB  SER A  77      33.475   6.485   3.144  1.00 13.75           C  
ATOM    770  OG  SER A  77      34.346   5.717   2.356  1.00 13.75           O  
ATOM    771  H   SER A  77      34.206   4.604   4.747  1.00 13.75           H  
ATOM    772  HA  SER A  77      31.798   6.252   4.433  1.00 13.75           H  
ATOM    773 1HB  SER A  77      32.929   7.183   2.512  1.00 13.75           H  
ATOM    774 2HB  SER A  77      34.051   7.070   3.860  1.00 13.75           H  
ATOM    775  HG  SER A  77      34.821   5.142   2.970  1.00 13.75           H  
ATOM    776  N   GLY A  78      31.933   3.476   2.858  1.00 13.69           N  
ATOM    777  CA  GLY A  78      31.268   2.569   1.930  1.00 13.69           C  
ATOM    778  C   GLY A  78      30.810   1.280   2.605  1.00 13.69           C  
ATOM    779  O   GLY A  78      30.814   0.218   1.981  1.00 13.69           O  
ATOM    780  H   GLY A  78      32.626   3.110   3.491  1.00 13.69           H  
ATOM    781 1HA  GLY A  78      30.406   3.070   1.489  1.00 13.69           H  
ATOM    782 2HA  GLY A  78      31.946   2.331   1.111  1.00 13.69           H  
ATOM    783  N   GLY A  79      30.455   1.342   3.884  1.00 13.62           N  
ATOM    784  CA  GLY A  79      30.072   0.107   4.556  1.00 13.62           C  
ATOM    785  C   GLY A  79      28.687  -0.385   4.107  1.00 13.62           C  
ATOM    786  O   GLY A  79      27.835   0.422   3.727  1.00 13.62           O  
ATOM    787  H   GLY A  79      30.453   2.231   4.370  1.00 13.62           H  
ATOM    788 1HA  GLY A  79      30.835  -0.640   4.342  1.00 13.62           H  
ATOM    789 2HA  GLY A  79      30.075   0.275   5.632  1.00 13.62           H  
ATOM    790  N   PRO A  80      28.395  -1.689   4.292  1.00 13.52           N  
ATOM    791  CA  PRO A  80      27.165  -2.390   3.931  1.00 13.52           C  
ATOM    792  C   PRO A  80      25.949  -1.889   4.687  1.00 13.52           C  
ATOM    793  O   PRO A  80      24.812  -2.044   4.240  1.00 13.52           O  
ATOM    794  CB  PRO A  80      27.490  -3.840   4.301  1.00 13.52           C  
ATOM    795  CG  PRO A  80      28.565  -3.740   5.349  1.00 13.52           C  
ATOM    796  CD  PRO A  80      29.386  -2.551   4.960  1.00 13.52           C  
ATOM    797  HA  PRO A  80      27.005  -2.297   2.846  1.00 13.52           H  
ATOM    798 1HB  PRO A  80      26.589  -4.350   4.677  1.00 13.52           H  
ATOM    799 2HB  PRO A  80      27.813  -4.400   3.411  1.00 13.52           H  
ATOM    800 1HG  PRO A  80      28.114  -3.658   6.348  1.00 13.52           H  
ATOM    801 2HG  PRO A  80      29.146  -4.655   5.351  1.00 13.52           H  
ATOM    802 1HD  PRO A  80      29.788  -2.088   5.869  1.00 13.52           H  
ATOM    803 2HD  PRO A  80      30.176  -2.856   4.253  1.00 13.52           H  
ATOM    804  N   GLY A  81      26.182  -1.220   5.820  1.00 13.41           N  
ATOM    805  CA  GLY A  81      25.103  -0.667   6.631  1.00 13.41           C  
ATOM    806  C   GLY A  81      24.292   0.361   5.842  1.00 13.41           C  
ATOM    807  O   GLY A  81      23.122   0.617   6.150  1.00 13.41           O  
ATOM    808  H   GLY A  81      27.129  -1.106   6.143  1.00 13.41           H  
ATOM    809 1HA  GLY A  81      24.450  -1.473   6.967  1.00 13.41           H  
ATOM    810 2HA  GLY A  81      25.521  -0.200   7.522  1.00 13.41           H  
ATOM    811  N   ALA A  82      24.897   0.910   4.780  1.00 13.25           N  
ATOM    812  CA  ALA A  82      24.265   1.884   3.910  1.00 13.25           C  
ATOM    813  C   ALA A  82      22.995   1.325   3.265  1.00 13.25           C  
ATOM    814  O   ALA A  82      22.109   2.084   2.875  1.00 13.25           O  
ATOM    815  CB  ALA A  82      25.244   2.313   2.832  1.00 13.25           C  
ATOM    816  H   ALA A  82      25.859   0.645   4.558  1.00 13.25           H  
ATOM    817  HA  ALA A  82      23.988   2.750   4.511  1.00 13.25           H  
ATOM    818 1HB  ALA A  82      24.782   3.063   2.194  1.00 13.25           H  
ATOM    819 2HB  ALA A  82      26.136   2.729   3.300  1.00 13.25           H  
ATOM    820 3HB  ALA A  82      25.523   1.445   2.235  1.00 13.25           H  
ATOM    821  N   GLY A  83      22.917  -0.002   3.119  1.00 13.04           N  
ATOM    822  CA  GLY A  83      21.783  -0.648   2.480  1.00 13.04           C  
ATOM    823  C   GLY A  83      20.615  -0.956   3.430  1.00 13.04           C  
ATOM    824  O   GLY A  83      19.642  -1.592   3.016  1.00 13.04           O  
ATOM    825  H   GLY A  83      23.664  -0.599   3.481  1.00 13.04           H  
ATOM    826 1HA  GLY A  83      21.427  -0.015   1.668  1.00 13.04           H  
ATOM    827 2HA  GLY A  83      22.124  -1.577   2.022  1.00 13.04           H  
ATOM    828  N   THR A  84      20.696  -0.537   4.698  1.00 12.79           N  
ATOM    829  CA  THR A  84      19.627  -0.848   5.647  1.00 12.79           C  
ATOM    830  C   THR A  84      18.277  -0.318   5.157  1.00 12.79           C  
ATOM    831  O   THR A  84      18.141   0.864   4.845  1.00 12.79           O  
ATOM    832  CB  THR A  84      19.930  -0.223   7.033  1.00 12.79           C  
ATOM    833  OG1 THR A  84      21.182  -0.703   7.506  1.00 12.79           O  
ATOM    834  CG2 THR A  84      18.845  -0.566   8.056  1.00 12.79           C  
ATOM    835  H   THR A  84      21.515  -0.020   5.022  1.00 12.79           H  
ATOM    836  HA  THR A  84      19.557  -1.931   5.752  1.00 12.79           H  
ATOM    837  HB  THR A  84      19.989   0.861   6.930  1.00 12.79           H  
ATOM    838  HG1 THR A  84      21.898  -0.282   6.983  1.00 12.79           H  
ATOM    839 1HG2 THR A  84      19.095  -0.112   9.017  1.00 12.79           H  
ATOM    840 2HG2 THR A  84      17.898  -0.177   7.719  1.00 12.79           H  
ATOM    841 3HG2 THR A  84      18.784  -1.645   8.176  1.00 12.79           H  
ATOM    842  N   SER A  85      17.266  -1.196   5.131  1.00 12.51           N  
ATOM    843  CA  SER A  85      15.915  -0.821   4.706  1.00 12.51           C  
ATOM    844  C   SER A  85      14.926  -0.819   5.871  1.00 12.51           C  
ATOM    845  O   SER A  85      13.727  -0.618   5.681  1.00 12.51           O  
ATOM    846  CB  SER A  85      15.426  -1.744   3.596  1.00 12.51           C  
ATOM    847  OG  SER A  85      15.332  -3.076   4.026  1.00 12.51           O  
ATOM    848  H   SER A  85      17.453  -2.157   5.380  1.00 12.51           H  
ATOM    849  HA  SER A  85      15.956   0.193   4.304  1.00 12.51           H  
ATOM    850 1HB  SER A  85      14.450  -1.407   3.253  1.00 12.51           H  
ATOM    851 2HB  SER A  85      16.109  -1.682   2.748  1.00 12.51           H  
ATOM    852  HG  SER A  85      16.234  -3.347   4.271  1.00 12.51           H  
ATOM    853  N   PHE A  86      15.436  -1.085   7.065  1.00 12.17           N  
ATOM    854  CA  PHE A  86      14.625  -1.165   8.272  1.00 12.17           C  
ATOM    855  C   PHE A  86      14.444   0.228   8.912  1.00 12.17           C  
ATOM    856  O   PHE A  86      15.432   0.946   9.061  1.00 12.17           O  
ATOM    857  CB  PHE A  86      15.338  -2.080   9.268  1.00 12.17           C  
ATOM    858  CG  PHE A  86      15.371  -3.494   8.855  1.00 12.17           C  
ATOM    859  CD1 PHE A  86      16.355  -3.954   7.999  1.00 12.17           C  
ATOM    860  CD2 PHE A  86      14.442  -4.387   9.345  1.00 12.17           C  
ATOM    861  CE1 PHE A  86      16.384  -5.272   7.626  1.00 12.17           C  
ATOM    862  CE2 PHE A  86      14.478  -5.706   8.979  1.00 12.17           C  
ATOM    863  CZ  PHE A  86      15.437  -6.146   8.121  1.00 12.17           C  
ATOM    864  H   PHE A  86      16.432  -1.233   7.130  1.00 12.17           H  
ATOM    865  HA  PHE A  86      13.680  -1.620   8.005  1.00 12.17           H  
ATOM    866 1HB  PHE A  86      16.359  -1.739   9.427  1.00 12.17           H  
ATOM    867 2HB  PHE A  86      14.827  -2.042  10.218  1.00 12.17           H  
ATOM    868  HD1 PHE A  86      17.099  -3.262   7.616  1.00 12.17           H  
ATOM    869  HD2 PHE A  86      13.670  -4.035  10.030  1.00 12.17           H  
ATOM    870  HE1 PHE A  86      17.156  -5.625   6.944  1.00 12.17           H  
ATOM    871  HE2 PHE A  86      13.739  -6.402   9.372  1.00 12.17           H  
ATOM    872  HZ  PHE A  86      15.451  -7.185   7.837  1.00 12.17           H  
ATOM    873  N   PRO A  87      13.211   0.648   9.281  1.00 11.75           N  
ATOM    874  CA  PRO A  87      12.881   1.872  10.025  1.00 11.75           C  
ATOM    875  C   PRO A  87      12.524   1.744  11.531  1.00 11.75           C  
ATOM    876  O   PRO A  87      11.508   2.309  11.925  1.00 11.75           O  
ATOM    877  CB  PRO A  87      11.614   2.304   9.297  1.00 11.75           C  
ATOM    878  CG  PRO A  87      10.923   0.977   8.973  1.00 11.75           C  
ATOM    879  CD  PRO A  87      12.039  -0.014   8.697  1.00 11.75           C  
ATOM    880  HA  PRO A  87      13.681   2.610   9.876  1.00 11.75           H  
ATOM    881 1HB  PRO A  87      11.009   2.960   9.941  1.00 11.75           H  
ATOM    882 2HB  PRO A  87      11.873   2.882   8.399  1.00 11.75           H  
ATOM    883 1HG  PRO A  87      10.296   0.665   9.819  1.00 11.75           H  
ATOM    884 2HG  PRO A  87      10.249   1.101   8.111  1.00 11.75           H  
ATOM    885 1HD  PRO A  87      11.837  -0.973   9.198  1.00 11.75           H  
ATOM    886 2HD  PRO A  87      12.145  -0.115   7.604  1.00 11.75           H  
ATOM    887  N   PRO A  88      13.321   1.110  12.418  1.00 11.26           N  
ATOM    888  CA  PRO A  88      12.926   0.763  13.783  1.00 11.26           C  
ATOM    889  C   PRO A  88      12.862   1.805  14.942  1.00 11.26           C  
ATOM    890  O   PRO A  88      12.108   1.548  15.891  1.00 11.26           O  
ATOM    891  CB  PRO A  88      14.020  -0.239  14.155  1.00 11.26           C  
ATOM    892  CG  PRO A  88      15.221   0.183  13.353  1.00 11.26           C  
ATOM    893  CD  PRO A  88      14.654   0.644  12.055  1.00 11.26           C  
ATOM    894  HA  PRO A  88      11.972   0.224  13.725  1.00 11.26           H  
ATOM    895 1HB  PRO A  88      14.195  -0.218  15.238  1.00 11.26           H  
ATOM    896 2HB  PRO A  88      13.689  -1.254  13.899  1.00 11.26           H  
ATOM    897 1HG  PRO A  88      15.774   0.965  13.887  1.00 11.26           H  
ATOM    898 2HG  PRO A  88      15.911  -0.666  13.228  1.00 11.26           H  
ATOM    899 1HD  PRO A  88      15.256   1.436  11.585  1.00 11.26           H  
ATOM    900 2HD  PRO A  88      14.573  -0.228  11.464  1.00 11.26           H  
ATOM    901  N   PRO A  89      13.513   3.002  14.915  1.00 10.71           N  
ATOM    902  CA  PRO A  89      13.712   3.855  16.083  1.00 10.71           C  
ATOM    903  C   PRO A  89      12.452   4.603  16.471  1.00 10.71           C  
ATOM    904  O   PRO A  89      12.360   5.818  16.308  1.00 10.71           O  
ATOM    905  CB  PRO A  89      14.785   4.822  15.593  1.00 10.71           C  
ATOM    906  CG  PRO A  89      14.495   4.970  14.134  1.00 10.71           C  
ATOM    907  CD  PRO A  89      14.027   3.623  13.677  1.00 10.71           C  
ATOM    908  HA  PRO A  89      14.078   3.244  16.921  1.00 10.71           H  
ATOM    909 1HB  PRO A  89      14.722   5.777  16.138  1.00 10.71           H  
ATOM    910 2HB  PRO A  89      15.790   4.415  15.785  1.00 10.71           H  
ATOM    911 1HG  PRO A  89      13.738   5.751  13.983  1.00 10.71           H  
ATOM    912 2HG  PRO A  89      15.392   5.304  13.601  1.00 10.71           H  
ATOM    913 1HD  PRO A  89      13.233   3.807  12.966  1.00 10.71           H  
ATOM    914 2HD  PRO A  89      14.880   3.102  13.267  1.00 10.71           H  
ATOM    915  N   GLY A  90      11.477   3.860  16.970  1.00 10.15           N  
ATOM    916  CA  GLY A  90      10.170   4.416  17.255  1.00 10.15           C  
ATOM    917  C   GLY A  90       9.357   4.347  15.976  1.00 10.15           C  
ATOM    918  O   GLY A  90       8.591   5.260  15.658  1.00 10.15           O  
ATOM    919  H   GLY A  90      11.645   2.867  17.080  1.00 10.15           H  
ATOM    920 1HA  GLY A  90       9.680   3.842  18.043  1.00 10.15           H  
ATOM    921 2HA  GLY A  90      10.262   5.447  17.593  1.00 10.15           H  
ATOM    922  N   VAL A  91       9.543   3.250  15.241  1.00  9.60           N  
ATOM    923  CA  VAL A  91       8.854   3.047  13.974  1.00  9.60           C  
ATOM    924  C   VAL A  91       7.379   3.386  14.063  1.00  9.60           C  
ATOM    925  O   VAL A  91       6.671   2.927  14.963  1.00  9.60           O  
ATOM    926  CB  VAL A  91       8.956   1.567  13.557  1.00  9.60           C  
ATOM    927  CG1 VAL A  91       8.216   0.705  14.547  1.00  9.60           C  
ATOM    928  CG2 VAL A  91       8.376   1.362  12.163  1.00  9.60           C  
ATOM    929  H   VAL A  91      10.222   2.561  15.560  1.00  9.60           H  
ATOM    930  HA  VAL A  91       9.329   3.673  13.216  1.00  9.60           H  
ATOM    931  HB  VAL A  91       9.983   1.274  13.569  1.00  9.60           H  
ATOM    932 1HG1 VAL A  91       8.316  -0.324  14.243  1.00  9.60           H  
ATOM    933 2HG1 VAL A  91       8.645   0.843  15.539  1.00  9.60           H  
ATOM    934 3HG1 VAL A  91       7.163   0.986  14.558  1.00  9.60           H  
ATOM    935 1HG2 VAL A  91       8.470   0.316  11.884  1.00  9.60           H  
ATOM    936 2HG2 VAL A  91       7.325   1.644  12.150  1.00  9.60           H  
ATOM    937 3HG2 VAL A  91       8.924   1.979  11.452  1.00  9.60           H  
ATOM    938  N   LYS A  92       6.915   4.163  13.091  1.00  9.06           N  
ATOM    939  CA  LYS A  92       5.524   4.563  13.012  1.00  9.06           C  
ATOM    940  C   LYS A  92       4.747   3.504  12.269  1.00  9.06           C  
ATOM    941  O   LYS A  92       5.174   3.060  11.203  1.00  9.06           O  
ATOM    942  CB  LYS A  92       5.370   5.911  12.306  1.00  9.06           C  
ATOM    943  CG  LYS A  92       3.931   6.422  12.260  1.00  9.06           C  
ATOM    944  CD  LYS A  92       3.828   7.797  11.620  1.00  9.06           C  
ATOM    945  CE  LYS A  92       2.377   8.261  11.572  1.00  9.06           C  
ATOM    946  NZ  LYS A  92       2.242   9.607  10.952  1.00  9.06           N  
ATOM    947  H   LYS A  92       7.563   4.496  12.394  1.00  9.06           H  
ATOM    948  HA  LYS A  92       5.119   4.638  14.021  1.00  9.06           H  
ATOM    949 1HB  LYS A  92       5.979   6.661  12.813  1.00  9.06           H  
ATOM    950 2HB  LYS A  92       5.729   5.831  11.280  1.00  9.06           H  
ATOM    951 1HG  LYS A  92       3.317   5.724  11.684  1.00  9.06           H  
ATOM    952 2HG  LYS A  92       3.531   6.469  13.272  1.00  9.06           H  
ATOM    953 1HD  LYS A  92       4.417   8.515  12.192  1.00  9.06           H  
ATOM    954 2HD  LYS A  92       4.220   7.753  10.604  1.00  9.06           H  
ATOM    955 1HE  LYS A  92       1.795   7.543  10.993  1.00  9.06           H  
ATOM    956 2HE  LYS A  92       1.981   8.297  12.587  1.00  9.06           H  
ATOM    957 1HZ  LYS A  92       1.269   9.876  10.939  1.00  9.06           H  
ATOM    958 2HZ  LYS A  92       2.770  10.281  11.490  1.00  9.06           H  
ATOM    959 3HZ  LYS A  92       2.597   9.580  10.006  1.00  9.06           H  
ATOM    960  N   LEU A  93       3.621   3.092  12.822  1.00  8.45           N  
ATOM    961  CA  LEU A  93       2.812   2.090  12.157  1.00  8.45           C  
ATOM    962  C   LEU A  93       1.664   2.797  11.437  1.00  8.45           C  
ATOM    963  O   LEU A  93       1.145   3.800  11.932  1.00  8.45           O  
ATOM    964  CB  LEU A  93       2.320   1.083  13.186  1.00  8.45           C  
ATOM    965  CG  LEU A  93       3.458   0.425  14.016  1.00  8.45           C  
ATOM    966  CD1 LEU A  93       2.845  -0.536  15.004  1.00  8.45           C  
ATOM    967  CD2 LEU A  93       4.471  -0.249  13.077  1.00  8.45           C  
ATOM    968  H   LEU A  93       3.323   3.478  13.706  1.00  8.45           H  
ATOM    969  HA  LEU A  93       3.419   1.569  11.418  1.00  8.45           H  
ATOM    970 1HB  LEU A  93       1.637   1.582  13.872  1.00  8.45           H  
ATOM    971 2HB  LEU A  93       1.779   0.290  12.665  1.00  8.45           H  
ATOM    972  HG  LEU A  93       3.981   1.194  14.593  1.00  8.45           H  
ATOM    973 1HD1 LEU A  93       3.628  -0.968  15.602  1.00  8.45           H  
ATOM    974 2HD1 LEU A  93       2.153   0.002  15.653  1.00  8.45           H  
ATOM    975 3HD1 LEU A  93       2.305  -1.313  14.471  1.00  8.45           H  
ATOM    976 1HD2 LEU A  93       5.272  -0.704  13.659  1.00  8.45           H  
ATOM    977 2HD2 LEU A  93       3.978  -0.999  12.491  1.00  8.45           H  
ATOM    978 3HD2 LEU A  93       4.896   0.497  12.404  1.00  8.45           H  
ATOM    979  N   GLY A  94       1.278   2.285  10.269  1.00  7.70           N  
ATOM    980  CA  GLY A  94       0.213   2.915   9.477  1.00  7.70           C  
ATOM    981  C   GLY A  94       0.281   2.454   8.026  1.00  7.70           C  
ATOM    982  O   GLY A  94       0.688   1.335   7.752  1.00  7.70           O  
ATOM    983  H   GLY A  94       1.744   1.442   9.934  1.00  7.70           H  
ATOM    984 1HA  GLY A  94      -0.758   2.659   9.903  1.00  7.70           H  
ATOM    985 2HA  GLY A  94       0.314   3.998   9.527  1.00  7.70           H  
ATOM    986  N   ARG A  95      -0.079   3.317   7.074  1.00  6.79           N  
ATOM    987  CA  ARG A  95      -0.047   2.912   5.658  1.00  6.79           C  
ATOM    988  C   ARG A  95       1.380   2.520   5.242  1.00  6.79           C  
ATOM    989  O   ARG A  95       1.589   1.596   4.442  1.00  6.79           O  
ATOM    990  CB  ARG A  95      -0.545   4.035   4.759  1.00  6.79           C  
ATOM    991  CG  ARG A  95      -2.046   4.314   4.838  1.00  6.79           C  
ATOM    992  CD  ARG A  95      -2.448   5.455   3.958  1.00  6.79           C  
ATOM    993  NE  ARG A  95      -3.882   5.720   4.023  1.00  6.79           N  
ATOM    994  CZ  ARG A  95      -4.499   6.763   3.427  1.00  6.79           C  
ATOM    995  NH1 ARG A  95      -3.802   7.630   2.724  1.00  6.79           N  
ATOM    996  NH2 ARG A  95      -5.807   6.912   3.547  1.00  6.79           N  
ATOM    997  H   ARG A  95      -0.402   4.241   7.327  1.00  6.79           H  
ATOM    998  HA  ARG A  95      -0.700   2.048   5.529  1.00  6.79           H  
ATOM    999 1HB  ARG A  95      -0.023   4.957   5.011  1.00  6.79           H  
ATOM   1000 2HB  ARG A  95      -0.303   3.803   3.723  1.00  6.79           H  
ATOM   1001 1HG  ARG A  95      -2.596   3.428   4.522  1.00  6.79           H  
ATOM   1002 2HG  ARG A  95      -2.315   4.560   5.865  1.00  6.79           H  
ATOM   1003 1HD  ARG A  95      -1.921   6.357   4.270  1.00  6.79           H  
ATOM   1004 2HD  ARG A  95      -2.191   5.225   2.926  1.00  6.79           H  
ATOM   1005  HE  ARG A  95      -4.454   5.077   4.554  1.00  6.79           H  
ATOM   1006 1HH1 ARG A  95      -2.803   7.518   2.631  1.00  6.79           H  
ATOM   1007 2HH1 ARG A  95      -4.267   8.408   2.279  1.00  6.79           H  
ATOM   1008 1HH2 ARG A  95      -6.345   6.247   4.085  1.00  6.79           H  
ATOM   1009 2HH2 ARG A  95      -6.269   7.691   3.100  1.00  6.79           H  
ATOM   1010  N   ASP A  96       2.362   3.187   5.852  1.00  5.77           N  
ATOM   1011  CA  ASP A  96       3.781   2.952   5.619  1.00  5.77           C  
ATOM   1012  C   ASP A  96       4.218   1.556   6.067  1.00  5.77           C  
ATOM   1013  O   ASP A  96       5.281   1.084   5.675  1.00  5.77           O  
ATOM   1014  CB  ASP A  96       4.629   4.014   6.312  1.00  5.77           C  
ATOM   1015  CG  ASP A  96       4.572   5.404   5.630  1.00  5.77           C  
ATOM   1016  OD1 ASP A  96       4.139   5.509   4.486  1.00  5.77           O  
ATOM   1017  OD2 ASP A  96       4.957   6.350   6.274  1.00  5.77           O  
ATOM   1018  H   ASP A  96       2.101   3.911   6.503  1.00  5.77           H  
ATOM   1019  HA  ASP A  96       3.963   3.030   4.550  1.00  5.77           H  
ATOM   1020 1HB  ASP A  96       4.300   4.117   7.349  1.00  5.77           H  
ATOM   1021 2HB  ASP A  96       5.668   3.683   6.337  1.00  5.77           H  
ATOM   1022  N   SER A  97       3.405   0.869   6.879  1.00  4.76           N  
ATOM   1023  CA  SER A  97       3.717  -0.485   7.326  1.00  4.76           C  
ATOM   1024  C   SER A  97       3.756  -1.429   6.120  1.00  4.76           C  
ATOM   1025  O   SER A  97       4.348  -2.513   6.176  1.00  4.76           O  
ATOM   1026  CB  SER A  97       2.691  -0.965   8.344  1.00  4.76           C  
ATOM   1027  OG  SER A  97       2.777  -0.234   9.551  1.00  4.76           O  
ATOM   1028  H   SER A  97       2.516   1.262   7.170  1.00  4.76           H  
ATOM   1029  HA  SER A  97       4.700  -0.480   7.799  1.00  4.76           H  
ATOM   1030 1HB  SER A  97       1.699  -0.866   7.921  1.00  4.76           H  
ATOM   1031 2HB  SER A  97       2.840  -2.016   8.548  1.00  4.76           H  
ATOM   1032  HG  SER A  97       3.440  -0.714  10.093  1.00  4.76           H  
ATOM   1033  N   GLY A  98       3.128  -1.006   5.009  1.00  3.88           N  
ATOM   1034  CA  GLY A  98       3.079  -1.766   3.770  1.00  3.88           C  
ATOM   1035  C   GLY A  98       4.376  -1.640   2.965  1.00  3.88           C  
ATOM   1036  O   GLY A  98       4.534  -2.290   1.929  1.00  3.88           O  
ATOM   1037  H   GLY A  98       2.657  -0.100   5.016  1.00  3.88           H  
ATOM   1038 1HA  GLY A  98       2.874  -2.809   3.988  1.00  3.88           H  
ATOM   1039 2HA  GLY A  98       2.250  -1.401   3.174  1.00  3.88           H  
ATOM   1040  N   LYS A  99       5.300  -0.805   3.442  1.00  3.21           N  
ATOM   1041  CA  LYS A  99       6.594  -0.609   2.812  1.00  3.21           C  
ATOM   1042  C   LYS A  99       7.323  -1.921   2.765  1.00  3.21           C  
ATOM   1043  O   LYS A  99       7.264  -2.699   3.721  1.00  3.21           O  
ATOM   1044  CB  LYS A  99       7.423   0.435   3.560  1.00  3.21           C  
ATOM   1045  CG  LYS A  99       8.778   0.733   2.921  1.00  3.21           C  
ATOM   1046  CD  LYS A  99       9.509   1.841   3.638  1.00  3.21           C  
ATOM   1047  CE  LYS A  99      10.854   2.098   2.988  1.00  3.21           C  
ATOM   1048  NZ  LYS A  99      11.589   3.211   3.654  1.00  3.21           N  
ATOM   1049  H   LYS A  99       5.126  -0.279   4.296  1.00  3.21           H  
ATOM   1050  HA  LYS A  99       6.449  -0.287   1.791  1.00  3.21           H  
ATOM   1051 1HB  LYS A  99       6.863   1.371   3.597  1.00  3.21           H  
ATOM   1052 2HB  LYS A  99       7.586   0.106   4.585  1.00  3.21           H  
ATOM   1053 1HG  LYS A  99       9.399  -0.164   2.945  1.00  3.21           H  
ATOM   1054 2HG  LYS A  99       8.635   1.017   1.882  1.00  3.21           H  
ATOM   1055 1HD  LYS A  99       8.908   2.751   3.606  1.00  3.21           H  
ATOM   1056 2HD  LYS A  99       9.663   1.558   4.680  1.00  3.21           H  
ATOM   1057 1HE  LYS A  99      11.454   1.188   3.047  1.00  3.21           H  
ATOM   1058 2HE  LYS A  99      10.699   2.349   1.937  1.00  3.21           H  
ATOM   1059 1HZ  LYS A  99      12.479   3.348   3.197  1.00  3.21           H  
ATOM   1060 2HZ  LYS A  99      11.044   4.060   3.594  1.00  3.21           H  
ATOM   1061 3HZ  LYS A  99      11.744   2.978   4.625  1.00  3.21           H  
ATOM   1062  N   VAL A 100       7.965  -2.216   1.648  1.00  2.76           N  
ATOM   1063  CA  VAL A 100       8.671  -3.468   1.591  1.00  2.76           C  
ATOM   1064  C   VAL A 100      10.009  -3.295   2.264  1.00  2.76           C  
ATOM   1065  O   VAL A 100      10.739  -2.360   1.956  1.00  2.76           O  
ATOM   1066  CB  VAL A 100       8.921  -3.938   0.154  1.00  2.76           C  
ATOM   1067  CG1 VAL A 100       9.702  -5.221   0.217  1.00  2.76           C  
ATOM   1068  CG2 VAL A 100       7.632  -4.117  -0.601  1.00  2.76           C  
ATOM   1069  H   VAL A 100       8.015  -1.557   0.873  1.00  2.76           H  
ATOM   1070  HA  VAL A 100       8.107  -4.225   2.125  1.00  2.76           H  
ATOM   1071  HB  VAL A 100       9.529  -3.193  -0.369  1.00  2.76           H  
ATOM   1072 1HG1 VAL A 100       9.901  -5.569  -0.760  1.00  2.76           H  
ATOM   1073 2HG1 VAL A 100      10.635  -5.063   0.733  1.00  2.76           H  
ATOM   1074 3HG1 VAL A 100       9.105  -5.961   0.755  1.00  2.76           H  
ATOM   1075 1HG2 VAL A 100       7.854  -4.443  -1.618  1.00  2.76           H  
ATOM   1076 2HG2 VAL A 100       7.034  -4.853  -0.121  1.00  2.76           H  
ATOM   1077 3HG2 VAL A 100       7.097  -3.171  -0.630  1.00  2.76           H  
ATOM   1078  N   THR A 101      10.326  -4.185   3.181  1.00  2.48           N  
ATOM   1079  CA  THR A 101      11.612  -4.172   3.854  1.00  2.48           C  
ATOM   1080  C   THR A 101      12.346  -5.426   3.436  1.00  2.48           C  
ATOM   1081  O   THR A 101      11.737  -6.496   3.353  1.00  2.48           O  
ATOM   1082  CB  THR A 101      11.455  -4.119   5.375  1.00  2.48           C  
ATOM   1083  OG1 THR A 101      10.762  -2.919   5.751  1.00  2.48           O  
ATOM   1084  CG2 THR A 101      12.807  -4.141   6.061  1.00  2.48           C  
ATOM   1085  H   THR A 101       9.637  -4.900   3.416  1.00  2.48           H  
ATOM   1086  HA  THR A 101      12.191  -3.308   3.527  1.00  2.48           H  
ATOM   1087  HB  THR A 101      10.873  -4.961   5.680  1.00  2.48           H  
ATOM   1088  HG1 THR A 101      11.254  -2.156   5.421  1.00  2.48           H  
ATOM   1089 1HG2 THR A 101      12.660  -4.100   7.125  1.00  2.48           H  
ATOM   1090 2HG2 THR A 101      13.348  -5.051   5.806  1.00  2.48           H  
ATOM   1091 3HG2 THR A 101      13.383  -3.283   5.746  1.00  2.48           H  
ATOM   1092  N   THR A 102      13.624  -5.303   3.083  1.00  2.31           N  
ATOM   1093  CA  THR A 102      14.333  -6.492   2.635  1.00  2.31           C  
ATOM   1094  C   THR A 102      15.591  -6.758   3.389  1.00  2.31           C  
ATOM   1095  O   THR A 102      16.269  -5.840   3.862  1.00  2.31           O  
ATOM   1096  CB  THR A 102      14.686  -6.427   1.144  1.00  2.31           C  
ATOM   1097  OG1 THR A 102      15.513  -5.289   0.865  1.00  2.31           O  
ATOM   1098  CG2 THR A 102      13.496  -6.377   0.341  1.00  2.31           C  
ATOM   1099  H   THR A 102      14.111  -4.414   3.194  1.00  2.31           H  
ATOM   1100  HA  THR A 102      13.693  -7.357   2.785  1.00  2.31           H  
ATOM   1101  HB  THR A 102      15.231  -7.329   0.885  1.00  2.31           H  
ATOM   1102  HG1 THR A 102      16.427  -5.522   1.053  1.00  2.31           H  
ATOM   1103 1HG2 THR A 102      13.793  -6.395  -0.674  1.00  2.31           H  
ATOM   1104 2HG2 THR A 102      12.936  -7.233   0.566  1.00  2.31           H  
ATOM   1105 3HG2 THR A 102      12.920  -5.497   0.561  1.00  2.31           H  
ATOM   1106  N   VAL A 103      15.930  -8.031   3.463  1.00  2.19           N  
ATOM   1107  CA  VAL A 103      17.153  -8.388   4.119  1.00  2.19           C  
ATOM   1108  C   VAL A 103      17.744  -9.693   3.636  1.00  2.19           C  
ATOM   1109  O   VAL A 103      17.023 -10.627   3.283  1.00  2.19           O  
ATOM   1110  CB  VAL A 103      16.841  -8.466   5.598  1.00  2.19           C  
ATOM   1111  CG1 VAL A 103      15.899  -9.633   5.850  1.00  2.19           C  
ATOM   1112  CG2 VAL A 103      18.094  -8.534   6.390  1.00  2.19           C  
ATOM   1113  H   VAL A 103      15.297  -8.743   3.093  1.00  2.19           H  
ATOM   1114  HA  VAL A 103      17.879  -7.594   3.943  1.00  2.19           H  
ATOM   1115  HB  VAL A 103      16.318  -7.579   5.860  1.00  2.19           H  
ATOM   1116 1HG1 VAL A 103      15.639  -9.657   6.879  1.00  2.19           H  
ATOM   1117 2HG1 VAL A 103      14.989  -9.512   5.252  1.00  2.19           H  
ATOM   1118 3HG1 VAL A 103      16.392 -10.566   5.575  1.00  2.19           H  
ATOM   1119 1HG2 VAL A 103      17.839  -8.523   7.386  1.00  2.19           H  
ATOM   1120 2HG2 VAL A 103      18.647  -9.429   6.180  1.00  2.19           H  
ATOM   1121 3HG2 VAL A 103      18.711  -7.661   6.173  1.00  2.19           H  
ATOM   1122  N   VAL A 104      19.061  -9.777   3.670  1.00  2.07           N  
ATOM   1123  CA  VAL A 104      19.724 -11.026   3.374  1.00  2.07           C  
ATOM   1124  C   VAL A 104      19.720 -11.836   4.667  1.00  2.07           C  
ATOM   1125  O   VAL A 104      20.195 -11.351   5.696  1.00  2.07           O  
ATOM   1126  CB  VAL A 104      21.137 -10.768   2.874  1.00  2.07           C  
ATOM   1127  CG1 VAL A 104      21.821 -12.067   2.633  1.00  2.07           C  
ATOM   1128  CG2 VAL A 104      21.073  -9.903   1.602  1.00  2.07           C  
ATOM   1129  H   VAL A 104      19.608  -8.966   3.931  1.00  2.07           H  
ATOM   1130  HA  VAL A 104      19.171 -11.563   2.611  1.00  2.07           H  
ATOM   1131  HB  VAL A 104      21.695 -10.259   3.638  1.00  2.07           H  
ATOM   1132 1HG1 VAL A 104      22.839 -11.894   2.293  1.00  2.07           H  
ATOM   1133 2HG1 VAL A 104      21.838 -12.619   3.570  1.00  2.07           H  
ATOM   1134 3HG1 VAL A 104      21.272 -12.633   1.876  1.00  2.07           H  
ATOM   1135 1HG2 VAL A 104      22.081  -9.704   1.239  1.00  2.07           H  
ATOM   1136 2HG2 VAL A 104      20.507 -10.432   0.833  1.00  2.07           H  
ATOM   1137 3HG2 VAL A 104      20.578  -8.954   1.826  1.00  2.07           H  
ATOM   1138  N   ALA A 105      19.212 -13.061   4.616  1.00  1.97           N  
ATOM   1139  CA  ALA A 105      19.044 -13.863   5.821  1.00  1.97           C  
ATOM   1140  C   ALA A 105      19.355 -15.334   5.614  1.00  1.97           C  
ATOM   1141  O   ALA A 105      19.446 -15.807   4.481  1.00  1.97           O  
ATOM   1142  CB  ALA A 105      17.619 -13.726   6.313  1.00  1.97           C  
ATOM   1143  H   ALA A 105      18.866 -13.405   3.729  1.00  1.97           H  
ATOM   1144  HA  ALA A 105      19.733 -13.486   6.574  1.00  1.97           H  
ATOM   1145 1HB  ALA A 105      17.542 -14.298   7.223  1.00  1.97           H  
ATOM   1146 2HB  ALA A 105      17.393 -12.680   6.506  1.00  1.97           H  
ATOM   1147 3HB  ALA A 105      16.928 -14.115   5.563  1.00  1.97           H  
ATOM   1148  N   THR A 106      19.559 -16.036   6.731  1.00  1.89           N  
ATOM   1149  CA  THR A 106      19.922 -17.450   6.751  1.00  1.89           C  
ATOM   1150  C   THR A 106      18.785 -18.323   7.267  1.00  1.89           C  
ATOM   1151  O   THR A 106      18.068 -17.961   8.198  1.00  1.89           O  
ATOM   1152  CB  THR A 106      21.178 -17.661   7.614  1.00  1.89           C  
ATOM   1153  OG1 THR A 106      22.263 -16.896   7.065  1.00  1.89           O  
ATOM   1154  CG2 THR A 106      21.586 -19.147   7.647  1.00  1.89           C  
ATOM   1155  H   THR A 106      19.452 -15.568   7.633  1.00  1.89           H  
ATOM   1156  HA  THR A 106      20.148 -17.768   5.731  1.00  1.89           H  
ATOM   1157  HB  THR A 106      20.975 -17.309   8.622  1.00  1.89           H  
ATOM   1158  HG1 THR A 106      22.949 -16.800   7.731  1.00  1.89           H  
ATOM   1159 1HG2 THR A 106      22.479 -19.268   8.255  1.00  1.89           H  
ATOM   1160 2HG2 THR A 106      20.786 -19.747   8.074  1.00  1.89           H  
ATOM   1161 3HG2 THR A 106      21.790 -19.486   6.630  1.00  1.89           H  
ATOM   1162  N   LEU A 107      18.558 -19.445   6.605  1.00  1.90           N  
ATOM   1163  CA  LEU A 107      17.477 -20.348   6.987  1.00  1.90           C  
ATOM   1164  C   LEU A 107      17.649 -20.902   8.400  1.00  1.90           C  
ATOM   1165  O   LEU A 107      18.751 -21.268   8.804  1.00  1.90           O  
ATOM   1166  CB  LEU A 107      17.437 -21.498   5.992  1.00  1.90           C  
ATOM   1167  CG  LEU A 107      17.040 -21.107   4.581  1.00  1.90           C  
ATOM   1168  CD1 LEU A 107      17.224 -22.298   3.663  1.00  1.90           C  
ATOM   1169  CD2 LEU A 107      15.596 -20.635   4.593  1.00  1.90           C  
ATOM   1170  H   LEU A 107      19.162 -19.686   5.826  1.00  1.90           H  
ATOM   1171  HA  LEU A 107      16.535 -19.800   6.943  1.00  1.90           H  
ATOM   1172 1HB  LEU A 107      18.432 -21.959   5.946  1.00  1.90           H  
ATOM   1173 2HB  LEU A 107      16.727 -22.238   6.347  1.00  1.90           H  
ATOM   1174  HG  LEU A 107      17.687 -20.301   4.220  1.00  1.90           H  
ATOM   1175 1HD1 LEU A 107      16.947 -22.015   2.647  1.00  1.90           H  
ATOM   1176 2HD1 LEU A 107      18.276 -22.603   3.686  1.00  1.90           H  
ATOM   1177 3HD1 LEU A 107      16.596 -23.117   3.996  1.00  1.90           H  
ATOM   1178 1HD2 LEU A 107      15.300 -20.358   3.587  1.00  1.90           H  
ATOM   1179 2HD2 LEU A 107      14.953 -21.439   4.949  1.00  1.90           H  
ATOM   1180 3HD2 LEU A 107      15.496 -19.772   5.256  1.00  1.90           H  
ATOM   1181  N   GLY A 108      16.546 -20.987   9.145  1.00  2.01           N  
ATOM   1182  CA  GLY A 108      16.558 -21.488  10.523  1.00  2.01           C  
ATOM   1183  C   GLY A 108      17.107 -22.910  10.660  1.00  2.01           C  
ATOM   1184  O   GLY A 108      18.091 -23.144  11.372  1.00  2.01           O  
ATOM   1185  H   GLY A 108      15.659 -20.668   8.753  1.00  2.01           H  
ATOM   1186 1HA  GLY A 108      17.138 -20.814  11.146  1.00  2.01           H  
ATOM   1187 2HA  GLY A 108      15.538 -21.464  10.909  1.00  2.01           H  
ATOM   1188  N   GLN A 109      16.461 -23.865   9.977  1.00  2.26           N  
ATOM   1189  CA  GLN A 109      16.865 -25.274  10.019  1.00  2.26           C  
ATOM   1190  C   GLN A 109      17.495 -25.742   8.712  1.00  2.26           C  
ATOM   1191  O   GLN A 109      17.984 -26.869   8.622  1.00  2.26           O  
ATOM   1192  CB  GLN A 109      15.667 -26.185  10.279  1.00  2.26           C  
ATOM   1193  CG  GLN A 109      14.960 -25.974  11.583  1.00  2.26           C  
ATOM   1194  CD  GLN A 109      14.020 -24.829  11.459  1.00  2.26           C  
ATOM   1195  OE1 GLN A 109      13.281 -24.766  10.468  1.00  2.26           O  
ATOM   1196  NE2 GLN A 109      14.037 -23.911  12.403  1.00  2.26           N  
ATOM   1197  H   GLN A 109      15.658 -23.604   9.425  1.00  2.26           H  
ATOM   1198  HA  GLN A 109      17.599 -25.401  10.815  1.00  2.26           H  
ATOM   1199 1HB  GLN A 109      14.937 -26.059   9.480  1.00  2.26           H  
ATOM   1200 2HB  GLN A 109      15.997 -27.223  10.253  1.00  2.26           H  
ATOM   1201 1HG  GLN A 109      14.387 -26.865  11.807  1.00  2.26           H  
ATOM   1202 2HG  GLN A 109      15.680 -25.764  12.379  1.00  2.26           H  
ATOM   1203 1HE2 GLN A 109      13.438 -23.096  12.291  1.00  2.26           H  
ATOM   1204 2HE2 GLN A 109      14.657 -24.008  13.188  1.00  2.26           H  
ATOM   1205  N   GLY A 110      17.396 -24.918   7.677  1.00  2.62           N  
ATOM   1206  CA  GLY A 110      17.843 -25.329   6.358  1.00  2.62           C  
ATOM   1207  C   GLY A 110      19.338 -25.126   6.219  1.00  2.62           C  
ATOM   1208  O   GLY A 110      19.995 -24.738   7.181  1.00  2.62           O  
ATOM   1209  H   GLY A 110      17.014 -23.996   7.816  1.00  2.62           H  
ATOM   1210 1HA  GLY A 110      17.590 -26.379   6.216  1.00  2.62           H  
ATOM   1211 2HA  GLY A 110      17.312 -24.755   5.603  1.00  2.62           H  
ATOM   1212  N   PRO A 111      19.903 -25.369   5.032  1.00  3.00           N  
ATOM   1213  CA  PRO A 111      21.311 -25.237   4.735  1.00  3.00           C  
ATOM   1214  C   PRO A 111      21.772 -23.842   5.082  1.00  3.00           C  
ATOM   1215  O   PRO A 111      21.073 -22.866   4.800  1.00  3.00           O  
ATOM   1216  CB  PRO A 111      21.356 -25.484   3.223  1.00  3.00           C  
ATOM   1217  CG  PRO A 111      20.146 -26.357   2.948  1.00  3.00           C  
ATOM   1218  CD  PRO A 111      19.083 -25.846   3.898  1.00  3.00           C  
ATOM   1219  HA  PRO A 111      21.880 -25.996   5.295  1.00  3.00           H  
ATOM   1220 1HB  PRO A 111      21.326 -24.522   2.687  1.00  3.00           H  
ATOM   1221 2HB  PRO A 111      22.306 -25.970   2.950  1.00  3.00           H  
ATOM   1222 1HG  PRO A 111      19.847 -26.272   1.891  1.00  3.00           H  
ATOM   1223 2HG  PRO A 111      20.396 -27.414   3.122  1.00  3.00           H  
ATOM   1224 1HD  PRO A 111      18.522 -25.022   3.443  1.00  3.00           H  
ATOM   1225 2HD  PRO A 111      18.438 -26.683   4.181  1.00  3.00           H  
ATOM   1226  N   GLU A 112      22.982 -23.720   5.615  1.00  3.25           N  
ATOM   1227  CA  GLU A 112      23.474 -22.401   5.994  1.00  3.25           C  
ATOM   1228  C   GLU A 112      23.970 -21.614   4.800  1.00  3.25           C  
ATOM   1229  O   GLU A 112      25.171 -21.496   4.535  1.00  3.25           O  
ATOM   1230  CB  GLU A 112      24.556 -22.495   7.066  1.00  3.25           C  
ATOM   1231  CG  GLU A 112      24.034 -23.033   8.383  1.00  3.25           C  
ATOM   1232  CD  GLU A 112      25.058 -23.097   9.483  1.00  3.25           C  
ATOM   1233  OE1 GLU A 112      26.217 -22.875   9.233  1.00  3.25           O  
ATOM   1234  OE2 GLU A 112      24.654 -23.343  10.597  1.00  3.25           O  
ATOM   1235  H   GLU A 112      23.539 -24.540   5.804  1.00  3.25           H  
ATOM   1236  HA  GLU A 112      22.639 -21.847   6.426  1.00  3.25           H  
ATOM   1237 1HB  GLU A 112      25.361 -23.145   6.723  1.00  3.25           H  
ATOM   1238 2HB  GLU A 112      24.982 -21.507   7.245  1.00  3.25           H  
ATOM   1239 1HG  GLU A 112      23.212 -22.392   8.708  1.00  3.25           H  
ATOM   1240 2HG  GLU A 112      23.628 -24.030   8.213  1.00  3.25           H  
ATOM   1241  N   ARG A 113      22.999 -21.103   4.073  1.00  3.26           N  
ATOM   1242  CA  ARG A 113      23.192 -20.331   2.870  1.00  3.26           C  
ATOM   1243  C   ARG A 113      22.279 -19.136   2.974  1.00  3.26           C  
ATOM   1244  O   ARG A 113      21.168 -19.249   3.497  1.00  3.26           O  
ATOM   1245  CB  ARG A 113      22.852 -21.155   1.640  1.00  3.26           C  
ATOM   1246  CG  ARG A 113      23.756 -22.376   1.431  1.00  3.26           C  
ATOM   1247  CD  ARG A 113      25.141 -21.968   1.051  1.00  3.26           C  
ATOM   1248  NE  ARG A 113      25.998 -23.110   0.774  1.00  3.26           N  
ATOM   1249  CZ  ARG A 113      26.736 -23.776   1.697  1.00  3.26           C  
ATOM   1250  NH1 ARG A 113      26.740 -23.409   2.968  1.00  3.26           N  
ATOM   1251  NH2 ARG A 113      27.472 -24.810   1.317  1.00  3.26           N  
ATOM   1252  H   ARG A 113      22.054 -21.317   4.383  1.00  3.26           H  
ATOM   1253  HA  ARG A 113      24.226 -19.991   2.811  1.00  3.26           H  
ATOM   1254 1HB  ARG A 113      21.828 -21.518   1.723  1.00  3.26           H  
ATOM   1255 2HB  ARG A 113      22.911 -20.529   0.750  1.00  3.26           H  
ATOM   1256 1HG  ARG A 113      23.801 -22.975   2.339  1.00  3.26           H  
ATOM   1257 2HG  ARG A 113      23.349 -22.985   0.626  1.00  3.26           H  
ATOM   1258 1HD  ARG A 113      25.104 -21.345   0.158  1.00  3.26           H  
ATOM   1259 2HD  ARG A 113      25.587 -21.401   1.869  1.00  3.26           H  
ATOM   1260  HE  ARG A 113      26.039 -23.438  -0.180  1.00  3.26           H  
ATOM   1261 1HH1 ARG A 113      26.184 -22.608   3.303  1.00  3.26           H  
ATOM   1262 2HH1 ARG A 113      27.304 -23.913   3.636  1.00  3.26           H  
ATOM   1263 1HH2 ARG A 113      27.479 -25.098   0.348  1.00  3.26           H  
ATOM   1264 2HH2 ARG A 113      28.026 -25.310   1.997  1.00  3.26           H  
ATOM   1265  N   SER A 114      22.743 -17.986   2.524  1.00  3.01           N  
ATOM   1266  CA  SER A 114      21.900 -16.818   2.625  1.00  3.01           C  
ATOM   1267  C   SER A 114      20.942 -16.669   1.451  1.00  3.01           C  
ATOM   1268  O   SER A 114      21.205 -17.161   0.350  1.00  3.01           O  
ATOM   1269  CB  SER A 114      22.761 -15.595   2.761  1.00  3.01           C  
ATOM   1270  OG  SER A 114      23.489 -15.354   1.589  1.00  3.01           O  
ATOM   1271  H   SER A 114      23.662 -17.921   2.113  1.00  3.01           H  
ATOM   1272  HA  SER A 114      21.313 -16.916   3.534  1.00  3.01           H  
ATOM   1273 1HB  SER A 114      22.121 -14.767   2.979  1.00  3.01           H  
ATOM   1274 2HB  SER A 114      23.438 -15.716   3.603  1.00  3.01           H  
ATOM   1275  HG  SER A 114      22.834 -15.232   0.896  1.00  3.01           H  
ATOM   1276  N   GLN A 115      19.880 -15.904   1.677  1.00  2.62           N  
ATOM   1277  CA  GLN A 115      18.891 -15.570   0.658  1.00  2.62           C  
ATOM   1278  C   GLN A 115      18.250 -14.226   0.964  1.00  2.62           C  
ATOM   1279  O   GLN A 115      18.233 -13.807   2.115  1.00  2.62           O  
ATOM   1280  CB  GLN A 115      17.815 -16.664   0.616  1.00  2.62           C  
ATOM   1281  CG  GLN A 115      17.037 -16.810   1.928  1.00  2.62           C  
ATOM   1282  CD  GLN A 115      16.027 -17.952   1.909  1.00  2.62           C  
ATOM   1283  OE1 GLN A 115      16.290 -19.025   1.358  1.00  2.62           O  
ATOM   1284  NE2 GLN A 115      14.866 -17.733   2.518  1.00  2.62           N  
ATOM   1285  H   GLN A 115      19.734 -15.590   2.635  1.00  2.62           H  
ATOM   1286  HA  GLN A 115      19.387 -15.506  -0.309  1.00  2.62           H  
ATOM   1287 1HB  GLN A 115      17.098 -16.436  -0.174  1.00  2.62           H  
ATOM   1288 2HB  GLN A 115      18.277 -17.624   0.380  1.00  2.62           H  
ATOM   1289 1HG  GLN A 115      17.746 -16.993   2.739  1.00  2.62           H  
ATOM   1290 2HG  GLN A 115      16.504 -15.883   2.106  1.00  2.62           H  
ATOM   1291 1HE2 GLN A 115      14.166 -18.448   2.538  1.00  2.62           H  
ATOM   1292 2HE2 GLN A 115      14.694 -16.849   2.955  1.00  2.62           H  
ATOM   1293  N   GLU A 116      17.708 -13.539  -0.035  1.00  2.23           N  
ATOM   1294  CA  GLU A 116      17.000 -12.304   0.301  1.00  2.23           C  
ATOM   1295  C   GLU A 116      15.541 -12.598   0.577  1.00  2.23           C  
ATOM   1296  O   GLU A 116      14.898 -13.317  -0.191  1.00  2.23           O  
ATOM   1297  CB  GLU A 116      17.102 -11.227  -0.785  1.00  2.23           C  
ATOM   1298  CG  GLU A 116      16.409  -9.886  -0.352  1.00  2.23           C  
ATOM   1299  CD  GLU A 116      16.446  -8.768  -1.353  1.00  2.23           C  
ATOM   1300  OE1 GLU A 116      15.864  -8.904  -2.398  1.00  2.23           O  
ATOM   1301  OE2 GLU A 116      17.037  -7.758  -1.063  1.00  2.23           O  
ATOM   1302  H   GLU A 116      17.751 -13.871  -0.989  1.00  2.23           H  
ATOM   1303  HA  GLU A 116      17.427 -11.891   1.208  1.00  2.23           H  
ATOM   1304 1HB  GLU A 116      18.150 -11.017  -1.002  1.00  2.23           H  
ATOM   1305 2HB  GLU A 116      16.632 -11.579  -1.703  1.00  2.23           H  
ATOM   1306 1HG  GLU A 116      15.362 -10.087  -0.139  1.00  2.23           H  
ATOM   1307 2HG  GLU A 116      16.870  -9.545   0.578  1.00  2.23           H  
ATOM   1308  N   VAL A 117      15.030 -12.051   1.676  1.00  1.94           N  
ATOM   1309  CA  VAL A 117      13.625 -12.212   2.002  1.00  1.94           C  
ATOM   1310  C   VAL A 117      12.992 -10.834   2.173  1.00  1.94           C  
ATOM   1311  O   VAL A 117      13.578  -9.945   2.806  1.00  1.94           O  
ATOM   1312  CB  VAL A 117      13.419 -13.022   3.294  1.00  1.94           C  
ATOM   1313  CG1 VAL A 117      11.914 -13.186   3.504  1.00  1.94           C  
ATOM   1314  CG2 VAL A 117      14.143 -14.355   3.208  1.00  1.94           C  
ATOM   1315  H   VAL A 117      15.643 -11.504   2.280  1.00  1.94           H  
ATOM   1316  HA  VAL A 117      13.120 -12.722   1.179  1.00  1.94           H  
ATOM   1317  HB  VAL A 117      13.813 -12.467   4.149  1.00  1.94           H  
ATOM   1318 1HG1 VAL A 117      11.721 -13.739   4.372  1.00  1.94           H  
ATOM   1319 2HG1 VAL A 117      11.441 -12.216   3.594  1.00  1.94           H  
ATOM   1320 3HG1 VAL A 117      11.492 -13.720   2.650  1.00  1.94           H  
ATOM   1321 1HG2 VAL A 117      13.983 -14.915   4.129  1.00  1.94           H  
ATOM   1322 2HG2 VAL A 117      13.756 -14.920   2.359  1.00  1.94           H  
ATOM   1323 3HG2 VAL A 117      15.209 -14.174   3.075  1.00  1.94           H  
ATOM   1324  N   ALA A 118      11.826 -10.627   1.565  1.00  1.76           N  
ATOM   1325  CA  ALA A 118      11.147  -9.345   1.687  1.00  1.76           C  
ATOM   1326  C   ALA A 118       9.880  -9.435   2.529  1.00  1.76           C  
ATOM   1327  O   ALA A 118       9.161 -10.438   2.478  1.00  1.76           O  
ATOM   1328  CB  ALA A 118      10.795  -8.843   0.309  1.00  1.76           C  
ATOM   1329  H   ALA A 118      11.390 -11.373   1.007  1.00  1.76           H  
ATOM   1330  HA  ALA A 118      11.821  -8.648   2.170  1.00  1.76           H  
ATOM   1331 1HB  ALA A 118      10.320  -7.891   0.392  1.00  1.76           H  
ATOM   1332 2HB  ALA A 118      11.683  -8.765  -0.306  1.00  1.76           H  
ATOM   1333 3HB  ALA A 118      10.132  -9.535  -0.148  1.00  1.76           H  
ATOM   1334  N   TYR A 119       9.559  -8.371   3.261  1.00  1.67           N  
ATOM   1335  CA  TYR A 119       8.308  -8.393   4.010  1.00  1.67           C  
ATOM   1336  C   TYR A 119       7.575  -7.061   4.012  1.00  1.67           C  
ATOM   1337  O   TYR A 119       8.178  -5.998   3.838  1.00  1.67           O  
ATOM   1338  CB  TYR A 119       8.533  -8.845   5.466  1.00  1.67           C  
ATOM   1339  CG  TYR A 119       9.335  -7.940   6.340  1.00  1.67           C  
ATOM   1340  CD1 TYR A 119       8.694  -6.901   6.982  1.00  1.67           C  
ATOM   1341  CD2 TYR A 119      10.688  -8.181   6.572  1.00  1.67           C  
ATOM   1342  CE1 TYR A 119       9.383  -6.091   7.822  1.00  1.67           C  
ATOM   1343  CE2 TYR A 119      11.381  -7.364   7.448  1.00  1.67           C  
ATOM   1344  CZ  TYR A 119      10.716  -6.318   8.071  1.00  1.67           C  
ATOM   1345  OH  TYR A 119      11.368  -5.494   8.941  1.00  1.67           O  
ATOM   1346  H   TYR A 119      10.197  -7.576   3.306  1.00  1.67           H  
ATOM   1347  HA  TYR A 119       7.642  -9.107   3.535  1.00  1.67           H  
ATOM   1348 1HB  TYR A 119       7.567  -9.006   5.946  1.00  1.67           H  
ATOM   1349 2HB  TYR A 119       9.040  -9.801   5.447  1.00  1.67           H  
ATOM   1350  HD1 TYR A 119       7.631  -6.723   6.803  1.00  1.67           H  
ATOM   1351  HD2 TYR A 119      11.193  -9.015   6.077  1.00  1.67           H  
ATOM   1352  HE1 TYR A 119       8.878  -5.267   8.305  1.00  1.67           H  
ATOM   1353  HE2 TYR A 119      12.437  -7.546   7.643  1.00  1.67           H  
ATOM   1354  HH  TYR A 119      10.864  -4.682   9.049  1.00  1.67           H  
ATOM   1355  N   THR A 120       6.254  -7.149   4.212  1.00  1.66           N  
ATOM   1356  CA  THR A 120       5.337  -6.006   4.268  1.00  1.66           C  
ATOM   1357  C   THR A 120       4.353  -6.076   5.432  1.00  1.66           C  
ATOM   1358  O   THR A 120       4.199  -7.120   6.071  1.00  1.66           O  
ATOM   1359  CB  THR A 120       4.520  -5.896   2.964  1.00  1.66           C  
ATOM   1360  OG1 THR A 120       3.682  -7.055   2.808  1.00  1.66           O  
ATOM   1361  CG2 THR A 120       5.395  -5.762   1.788  1.00  1.66           C  
ATOM   1362  H   THR A 120       5.874  -8.087   4.342  1.00  1.66           H  
ATOM   1363  HA  THR A 120       5.928  -5.094   4.385  1.00  1.66           H  
ATOM   1364  HB  THR A 120       3.893  -5.011   3.017  1.00  1.66           H  
ATOM   1365  HG1 THR A 120       3.332  -7.076   1.914  1.00  1.66           H  
ATOM   1366 1HG2 THR A 120       4.785  -5.662   0.893  1.00  1.66           H  
ATOM   1367 2HG2 THR A 120       5.986  -4.870   1.927  1.00  1.66           H  
ATOM   1368 3HG2 THR A 120       6.040  -6.628   1.689  1.00  1.66           H  
ATOM   1369  N   ASP A 121       3.620  -4.979   5.648  1.00  1.69           N  
ATOM   1370  CA  ASP A 121       2.551  -4.894   6.643  1.00  1.69           C  
ATOM   1371  C   ASP A 121       3.068  -5.225   8.015  1.00  1.69           C  
ATOM   1372  O   ASP A 121       2.517  -6.080   8.711  1.00  1.69           O  
ATOM   1373  CB  ASP A 121       1.369  -5.805   6.283  1.00  1.69           C  
ATOM   1374  CG  ASP A 121       0.060  -5.487   7.095  1.00  1.69           C  
ATOM   1375  OD1 ASP A 121      -0.099  -4.369   7.572  1.00  1.69           O  
ATOM   1376  OD2 ASP A 121      -0.759  -6.370   7.229  1.00  1.69           O  
ATOM   1377  H   ASP A 121       3.853  -4.132   5.145  1.00  1.69           H  
ATOM   1378  HA  ASP A 121       2.183  -3.870   6.666  1.00  1.69           H  
ATOM   1379 1HB  ASP A 121       1.155  -5.711   5.218  1.00  1.69           H  
ATOM   1380 2HB  ASP A 121       1.645  -6.844   6.470  1.00  1.69           H  
ATOM   1381  N   ILE A 122       4.136  -4.540   8.406  1.00  1.73           N  
ATOM   1382  CA  ILE A 122       4.699  -4.830   9.704  1.00  1.73           C  
ATOM   1383  C   ILE A 122       4.069  -3.987  10.811  1.00  1.73           C  
ATOM   1384  O   ILE A 122       4.006  -2.757  10.702  1.00  1.73           O  
ATOM   1385  CB  ILE A 122       6.219  -4.638   9.683  1.00  1.73           C  
ATOM   1386  CG1 ILE A 122       6.778  -5.114  11.019  1.00  1.73           C  
ATOM   1387  CG2 ILE A 122       6.564  -3.186   9.416  1.00  1.73           C  
ATOM   1388  CD1 ILE A 122       8.271  -5.343  11.074  1.00  1.73           C  
ATOM   1389  H   ILE A 122       4.519  -3.832   7.780  1.00  1.73           H  
ATOM   1390  HA  ILE A 122       4.515  -5.868   9.910  1.00  1.73           H  
ATOM   1391  HB  ILE A 122       6.641  -5.265   8.906  1.00  1.73           H  
ATOM   1392 1HG1 ILE A 122       6.521  -4.369  11.758  1.00  1.73           H  
ATOM   1393 2HG1 ILE A 122       6.279  -6.045  11.275  1.00  1.73           H  
ATOM   1394 1HG2 ILE A 122       7.647  -3.064   9.400  1.00  1.73           H  
ATOM   1395 2HG2 ILE A 122       6.149  -2.886   8.447  1.00  1.73           H  
ATOM   1396 3HG2 ILE A 122       6.138  -2.563  10.203  1.00  1.73           H  
ATOM   1397 1HD1 ILE A 122       8.565  -5.668  12.055  1.00  1.73           H  
ATOM   1398 2HD1 ILE A 122       8.533  -6.106  10.374  1.00  1.73           H  
ATOM   1399 3HD1 ILE A 122       8.791  -4.419  10.833  1.00  1.73           H  
ATOM   1400  N   LYS A 123       3.648  -4.668  11.889  1.00  1.79           N  
ATOM   1401  CA  LYS A 123       3.015  -4.030  13.051  1.00  1.79           C  
ATOM   1402  C   LYS A 123       3.482  -4.637  14.371  1.00  1.79           C  
ATOM   1403  O   LYS A 123       3.638  -5.844  14.480  1.00  1.79           O  
ATOM   1404  CB  LYS A 123       1.486  -4.175  12.988  1.00  1.79           C  
ATOM   1405  CG  LYS A 123       0.771  -3.522  11.781  1.00  1.79           C  
ATOM   1406  CD  LYS A 123      -0.755  -3.682  11.926  1.00  1.79           C  
ATOM   1407  CE  LYS A 123      -1.550  -3.013  10.786  1.00  1.79           C  
ATOM   1408  NZ  LYS A 123      -1.415  -3.736   9.487  1.00  1.79           N  
ATOM   1409  H   LYS A 123       3.746  -5.685  11.857  1.00  1.79           H  
ATOM   1410  HA  LYS A 123       3.278  -2.983  13.055  1.00  1.79           H  
ATOM   1411 1HB  LYS A 123       1.231  -5.237  12.984  1.00  1.79           H  
ATOM   1412 2HB  LYS A 123       1.055  -3.747  13.896  1.00  1.79           H  
ATOM   1413 1HG  LYS A 123       1.032  -2.463  11.720  1.00  1.79           H  
ATOM   1414 2HG  LYS A 123       1.084  -4.012  10.852  1.00  1.79           H  
ATOM   1415 1HD  LYS A 123      -0.998  -4.746  11.936  1.00  1.79           H  
ATOM   1416 2HD  LYS A 123      -1.073  -3.249  12.876  1.00  1.79           H  
ATOM   1417 1HE  LYS A 123      -2.601  -2.987  11.064  1.00  1.79           H  
ATOM   1418 2HE  LYS A 123      -1.191  -1.991  10.654  1.00  1.79           H  
ATOM   1419 1HZ  LYS A 123      -1.937  -3.283   8.761  1.00  1.79           H  
ATOM   1420 2HZ  LYS A 123      -0.439  -3.769   9.174  1.00  1.79           H  
ATOM   1421 3HZ  LYS A 123      -1.741  -4.687   9.560  1.00  1.79           H  
ATOM   1422  N   VAL A 124       3.641  -3.838  15.415  1.00  1.84           N  
ATOM   1423  CA  VAL A 124       4.023  -4.438  16.696  1.00  1.84           C  
ATOM   1424  C   VAL A 124       2.894  -5.312  17.228  1.00  1.84           C  
ATOM   1425  O   VAL A 124       1.747  -4.866  17.282  1.00  1.84           O  
ATOM   1426  CB  VAL A 124       4.370  -3.356  17.741  1.00  1.84           C  
ATOM   1427  CG1 VAL A 124       4.619  -4.007  19.103  1.00  1.84           C  
ATOM   1428  CG2 VAL A 124       5.614  -2.622  17.318  1.00  1.84           C  
ATOM   1429  H   VAL A 124       3.509  -2.843  15.328  1.00  1.84           H  
ATOM   1430  HA  VAL A 124       4.907  -5.054  16.549  1.00  1.84           H  
ATOM   1431  HB  VAL A 124       3.538  -2.660  17.833  1.00  1.84           H  
ATOM   1432 1HG1 VAL A 124       4.868  -3.245  19.838  1.00  1.84           H  
ATOM   1433 2HG1 VAL A 124       3.725  -4.531  19.424  1.00  1.84           H  
ATOM   1434 3HG1 VAL A 124       5.446  -4.717  19.025  1.00  1.84           H  
ATOM   1435 1HG2 VAL A 124       5.859  -1.859  18.056  1.00  1.84           H  
ATOM   1436 2HG2 VAL A 124       6.425  -3.338  17.259  1.00  1.84           H  
ATOM   1437 3HG2 VAL A 124       5.460  -2.154  16.353  1.00  1.84           H  
ATOM   1438  N   ILE A 125       3.212  -6.556  17.597  1.00  1.91           N  
ATOM   1439  CA  ILE A 125       2.204  -7.460  18.145  1.00  1.91           C  
ATOM   1440  C   ILE A 125       2.357  -7.477  19.667  1.00  1.91           C  
ATOM   1441  O   ILE A 125       1.385  -7.658  20.402  1.00  1.91           O  
ATOM   1442  CB  ILE A 125       2.307  -8.889  17.556  1.00  1.91           C  
ATOM   1443  CG1 ILE A 125       1.000  -9.648  17.757  1.00  1.91           C  
ATOM   1444  CG2 ILE A 125       3.412  -9.665  18.185  1.00  1.91           C  
ATOM   1445  CD1 ILE A 125      -0.149  -9.066  16.959  1.00  1.91           C  
ATOM   1446  H   ILE A 125       4.177  -6.861  17.518  1.00  1.91           H  
ATOM   1447  HA  ILE A 125       1.216  -7.072  17.908  1.00  1.91           H  
ATOM   1448  HB  ILE A 125       2.494  -8.815  16.484  1.00  1.91           H  
ATOM   1449 1HG1 ILE A 125       1.140 -10.686  17.459  1.00  1.91           H  
ATOM   1450 2HG1 ILE A 125       0.735  -9.623  18.815  1.00  1.91           H  
ATOM   1451 1HG2 ILE A 125       3.467 -10.653  17.731  1.00  1.91           H  
ATOM   1452 2HG2 ILE A 125       4.315  -9.148  18.023  1.00  1.91           H  
ATOM   1453 3HG2 ILE A 125       3.236  -9.772  19.253  1.00  1.91           H  
ATOM   1454 1HD1 ILE A 125      -1.054  -9.647  17.146  1.00  1.91           H  
ATOM   1455 2HD1 ILE A 125      -0.314  -8.030  17.262  1.00  1.91           H  
ATOM   1456 3HD1 ILE A 125       0.089  -9.097  15.895  1.00  1.91           H  
ATOM   1457  N   GLY A 126       3.593  -7.262  20.136  1.00  1.99           N  
ATOM   1458  CA  GLY A 126       3.868  -7.259  21.567  1.00  1.99           C  
ATOM   1459  C   GLY A 126       5.336  -7.005  21.894  1.00  1.99           C  
ATOM   1460  O   GLY A 126       6.176  -6.866  21.004  1.00  1.99           O  
ATOM   1461  H   GLY A 126       4.357  -7.136  19.473  1.00  1.99           H  
ATOM   1462 1HA  GLY A 126       3.255  -6.496  22.046  1.00  1.99           H  
ATOM   1463 2HA  GLY A 126       3.565  -8.216  21.989  1.00  1.99           H  
ATOM   1464  N   ASN A 127       5.644  -6.961  23.189  1.00  2.07           N  
ATOM   1465  CA  ASN A 127       6.998  -6.671  23.672  1.00  2.07           C  
ATOM   1466  C   ASN A 127       7.374  -7.604  24.825  1.00  2.07           C  
ATOM   1467  O   ASN A 127       6.504  -8.247  25.418  1.00  2.07           O  
ATOM   1468  CB  ASN A 127       7.089  -5.228  24.165  1.00  2.07           C  
ATOM   1469  CG  ASN A 127       6.888  -4.150  23.103  1.00  2.07           C  
ATOM   1470  OD1 ASN A 127       7.761  -3.847  22.288  1.00  2.07           O  
ATOM   1471  ND2 ASN A 127       5.723  -3.552  23.120  1.00  2.07           N  
ATOM   1472  H   ASN A 127       4.910  -7.108  23.868  1.00  2.07           H  
ATOM   1473  HA  ASN A 127       7.713  -6.839  22.869  1.00  2.07           H  
ATOM   1474 1HB  ASN A 127       6.355  -5.076  24.955  1.00  2.07           H  
ATOM   1475 2HB  ASN A 127       8.073  -5.076  24.613  1.00  2.07           H  
ATOM   1476 1HD2 ASN A 127       5.525  -2.821  22.465  1.00  2.07           H  
ATOM   1477 2HD2 ASN A 127       5.036  -3.813  23.797  1.00  2.07           H  
ATOM   1478  N   GLY A 128       8.661  -7.631  25.179  1.00  2.12           N  
ATOM   1479  CA  GLY A 128       9.110  -8.424  26.325  1.00  2.12           C  
ATOM   1480  C   GLY A 128      10.497  -8.011  26.822  1.00  2.12           C  
ATOM   1481  O   GLY A 128      11.112  -7.083  26.298  1.00  2.12           O  
ATOM   1482  H   GLY A 128       9.343  -7.110  24.625  1.00  2.12           H  
ATOM   1483 1HA  GLY A 128       8.389  -8.322  27.136  1.00  2.12           H  
ATOM   1484 2HA  GLY A 128       9.124  -9.477  26.046  1.00  2.12           H  
ATOM   1485  N   SER A 129      11.025  -8.751  27.798  1.00  2.13           N  
ATOM   1486  CA  SER A 129      12.305  -8.410  28.440  1.00  2.13           C  
ATOM   1487  C   SER A 129      13.540  -8.411  27.535  1.00  2.13           C  
ATOM   1488  O   SER A 129      14.564  -7.828  27.889  1.00  2.13           O  
ATOM   1489  CB  SER A 129      12.541  -9.334  29.618  1.00  2.13           C  
ATOM   1490  OG  SER A 129      12.724 -10.653  29.202  1.00  2.13           O  
ATOM   1491  H   SER A 129      10.497  -9.538  28.152  1.00  2.13           H  
ATOM   1492  HA  SER A 129      12.204  -7.399  28.838  1.00  2.13           H  
ATOM   1493 1HB  SER A 129      13.419  -9.001  30.171  1.00  2.13           H  
ATOM   1494 2HB  SER A 129      11.689  -9.279  30.293  1.00  2.13           H  
ATOM   1495  HG  SER A 129      13.622 -10.699  28.846  1.00  2.13           H  
ATOM   1496  N   PHE A 130      13.454  -9.060  26.382  1.00  2.09           N  
ATOM   1497  CA  PHE A 130      14.586  -9.103  25.470  1.00  2.09           C  
ATOM   1498  C   PHE A 130      14.412  -8.236  24.217  1.00  2.09           C  
ATOM   1499  O   PHE A 130      15.341  -8.139  23.413  1.00  2.09           O  
ATOM   1500  CB  PHE A 130      14.836 -10.547  25.039  1.00  2.09           C  
ATOM   1501  CG  PHE A 130      15.214 -11.464  26.176  1.00  2.09           C  
ATOM   1502  CD1 PHE A 130      14.281 -12.335  26.723  1.00  2.09           C  
ATOM   1503  CD2 PHE A 130      16.500 -11.468  26.693  1.00  2.09           C  
ATOM   1504  CE1 PHE A 130      14.624 -13.182  27.763  1.00  2.09           C  
ATOM   1505  CE2 PHE A 130      16.846 -12.318  27.729  1.00  2.09           C  
ATOM   1506  CZ  PHE A 130      15.904 -13.175  28.263  1.00  2.09           C  
ATOM   1507  H   PHE A 130      12.589  -9.524  26.145  1.00  2.09           H  
ATOM   1508  HA  PHE A 130      15.466  -8.746  26.003  1.00  2.09           H  
ATOM   1509 1HB  PHE A 130      13.941 -10.944  24.562  1.00  2.09           H  
ATOM   1510 2HB  PHE A 130      15.638 -10.570  24.300  1.00  2.09           H  
ATOM   1511  HD1 PHE A 130      13.260 -12.349  26.327  1.00  2.09           H  
ATOM   1512  HD2 PHE A 130      17.247 -10.791  26.272  1.00  2.09           H  
ATOM   1513  HE1 PHE A 130      13.877 -13.861  28.184  1.00  2.09           H  
ATOM   1514  HE2 PHE A 130      17.864 -12.312  28.124  1.00  2.09           H  
ATOM   1515  HZ  PHE A 130      16.173 -13.849  29.078  1.00  2.09           H  
ATOM   1516  N   GLY A 131      13.240  -7.613  24.024  1.00  1.99           N  
ATOM   1517  CA  GLY A 131      13.027  -6.902  22.756  1.00  1.99           C  
ATOM   1518  C   GLY A 131      11.557  -6.714  22.352  1.00  1.99           C  
ATOM   1519  O   GLY A 131      10.668  -6.571  23.198  1.00  1.99           O  
ATOM   1520  H   GLY A 131      12.515  -7.620  24.741  1.00  1.99           H  
ATOM   1521 1HA  GLY A 131      13.506  -5.925  22.813  1.00  1.99           H  
ATOM   1522 2HA  GLY A 131      13.538  -7.442  21.963  1.00  1.99           H  
ATOM   1523  N   VAL A 132      11.331  -6.661  21.032  1.00  1.87           N  
ATOM   1524  CA  VAL A 132      10.004  -6.400  20.437  1.00  1.87           C  
ATOM   1525  C   VAL A 132       9.605  -7.413  19.370  1.00  1.87           C  
ATOM   1526  O   VAL A 132      10.439  -7.865  18.580  1.00  1.87           O  
ATOM   1527  CB  VAL A 132       9.980  -4.993  19.815  1.00  1.87           C  
ATOM   1528  CG1 VAL A 132      11.049  -4.907  18.782  1.00  1.87           C  
ATOM   1529  CG2 VAL A 132       8.596  -4.703  19.144  1.00  1.87           C  
ATOM   1530  H   VAL A 132      12.136  -6.809  20.416  1.00  1.87           H  
ATOM   1531  HA  VAL A 132       9.260  -6.430  21.230  1.00  1.87           H  
ATOM   1532  HB  VAL A 132      10.173  -4.256  20.594  1.00  1.87           H  
ATOM   1533 1HG1 VAL A 132      11.045  -3.912  18.337  1.00  1.87           H  
ATOM   1534 2HG1 VAL A 132      12.021  -5.103  19.240  1.00  1.87           H  
ATOM   1535 3HG1 VAL A 132      10.851  -5.654  18.023  1.00  1.87           H  
ATOM   1536 1HG2 VAL A 132       8.607  -3.701  18.722  1.00  1.87           H  
ATOM   1537 2HG2 VAL A 132       8.396  -5.407  18.346  1.00  1.87           H  
ATOM   1538 3HG2 VAL A 132       7.807  -4.773  19.890  1.00  1.87           H  
ATOM   1539  N   VAL A 133       8.320  -7.773  19.340  1.00  1.74           N  
ATOM   1540  CA  VAL A 133       7.836  -8.708  18.341  1.00  1.74           C  
ATOM   1541  C   VAL A 133       6.823  -8.030  17.429  1.00  1.74           C  
ATOM   1542  O   VAL A 133       5.888  -7.358  17.890  1.00  1.74           O  
ATOM   1543  CB  VAL A 133       7.169  -9.936  18.986  1.00  1.74           C  
ATOM   1544  CG1 VAL A 133       6.703 -10.915  17.878  1.00  1.74           C  
ATOM   1545  CG2 VAL A 133       8.131 -10.602  19.925  1.00  1.74           C  
ATOM   1546  H   VAL A 133       7.659  -7.380  20.010  1.00  1.74           H  
ATOM   1547  HA  VAL A 133       8.672  -9.043  17.744  1.00  1.74           H  
ATOM   1548  HB  VAL A 133       6.288  -9.612  19.542  1.00  1.74           H  
ATOM   1549 1HG1 VAL A 133       6.221 -11.777  18.335  1.00  1.74           H  
ATOM   1550 2HG1 VAL A 133       6.009 -10.439  17.207  1.00  1.74           H  
ATOM   1551 3HG1 VAL A 133       7.574 -11.245  17.306  1.00  1.74           H  
ATOM   1552 1HG2 VAL A 133       7.654 -11.465  20.386  1.00  1.74           H  
ATOM   1553 2HG2 VAL A 133       8.988 -10.921  19.365  1.00  1.74           H  
ATOM   1554 3HG2 VAL A 133       8.436  -9.900  20.703  1.00  1.74           H  
ATOM   1555  N   TYR A 134       6.996  -8.229  16.132  1.00  1.63           N  
ATOM   1556  CA  TYR A 134       6.094  -7.659  15.158  1.00  1.63           C  
ATOM   1557  C   TYR A 134       5.400  -8.734  14.330  1.00  1.63           C  
ATOM   1558  O   TYR A 134       5.957  -9.794  14.078  1.00  1.63           O  
ATOM   1559  CB  TYR A 134       6.863  -6.806  14.169  1.00  1.63           C  
ATOM   1560  CG  TYR A 134       7.636  -5.620  14.667  1.00  1.63           C  
ATOM   1561  CD1 TYR A 134       8.917  -5.792  15.169  1.00  1.63           C  
ATOM   1562  CD2 TYR A 134       7.115  -4.356  14.536  1.00  1.63           C  
ATOM   1563  CE1 TYR A 134       9.652  -4.692  15.540  1.00  1.63           C  
ATOM   1564  CE2 TYR A 134       7.842  -3.268  14.906  1.00  1.63           C  
ATOM   1565  CZ  TYR A 134       9.108  -3.423  15.409  1.00  1.63           C  
ATOM   1566  OH  TYR A 134       9.842  -2.312  15.767  1.00  1.63           O  
ATOM   1567  H   TYR A 134       7.800  -8.769  15.824  1.00  1.63           H  
ATOM   1568  HA  TYR A 134       5.337  -7.083  15.667  1.00  1.63           H  
ATOM   1569 1HB  TYR A 134       7.549  -7.444  13.614  1.00  1.63           H  
ATOM   1570 2HB  TYR A 134       6.140  -6.438  13.463  1.00  1.63           H  
ATOM   1571  HD1 TYR A 134       9.346  -6.797  15.257  1.00  1.63           H  
ATOM   1572  HD2 TYR A 134       6.131  -4.220  14.124  1.00  1.63           H  
ATOM   1573  HE1 TYR A 134      10.656  -4.822  15.920  1.00  1.63           H  
ATOM   1574  HE2 TYR A 134       7.415  -2.280  14.790  1.00  1.63           H  
ATOM   1575  HH  TYR A 134       9.270  -1.538  15.763  1.00  1.63           H  
ATOM   1576  N   GLN A 135       4.202  -8.438  13.864  1.00  1.56           N  
ATOM   1577  CA  GLN A 135       3.515  -9.268  12.880  1.00  1.56           C  
ATOM   1578  C   GLN A 135       3.908  -8.751  11.516  1.00  1.56           C  
ATOM   1579  O   GLN A 135       3.959  -7.542  11.322  1.00  1.56           O  
ATOM   1580  CB  GLN A 135       1.997  -9.196  13.026  1.00  1.56           C  
ATOM   1581  CG  GLN A 135       1.223 -10.028  12.002  1.00  1.56           C  
ATOM   1582  CD  GLN A 135      -0.267  -9.943  12.224  1.00  1.56           C  
ATOM   1583  OE1 GLN A 135      -0.726  -9.374  13.220  1.00  1.56           O  
ATOM   1584  NE2 GLN A 135      -1.037 -10.488  11.302  1.00  1.56           N  
ATOM   1585  H   GLN A 135       3.785  -7.563  14.148  1.00  1.56           H  
ATOM   1586  HA  GLN A 135       3.844 -10.302  12.973  1.00  1.56           H  
ATOM   1587 1HB  GLN A 135       1.716  -9.541  14.017  1.00  1.56           H  
ATOM   1588 2HB  GLN A 135       1.675  -8.157  12.939  1.00  1.56           H  
ATOM   1589 1HG  GLN A 135       1.429  -9.638  11.005  1.00  1.56           H  
ATOM   1590 2HG  GLN A 135       1.534 -11.069  12.055  1.00  1.56           H  
ATOM   1591 1HE2 GLN A 135      -2.033 -10.455  11.396  1.00  1.56           H  
ATOM   1592 2HE2 GLN A 135      -0.624 -10.932  10.507  1.00  1.56           H  
ATOM   1593  N   ALA A 136       4.203  -9.638  10.574  1.00  1.53           N  
ATOM   1594  CA  ALA A 136       4.552  -9.204   9.220  1.00  1.53           C  
ATOM   1595  C   ALA A 136       4.174 -10.259   8.197  1.00  1.53           C  
ATOM   1596  O   ALA A 136       3.974 -11.424   8.536  1.00  1.53           O  
ATOM   1597  CB  ALA A 136       6.039  -8.913   9.120  1.00  1.53           C  
ATOM   1598  H   ALA A 136       4.210 -10.630  10.806  1.00  1.53           H  
ATOM   1599  HA  ALA A 136       3.989  -8.296   8.994  1.00  1.53           H  
ATOM   1600 1HB  ALA A 136       6.270  -8.574   8.111  1.00  1.53           H  
ATOM   1601 2HB  ALA A 136       6.312  -8.139   9.834  1.00  1.53           H  
ATOM   1602 3HB  ALA A 136       6.589  -9.818   9.336  1.00  1.53           H  
ATOM   1603  N   ARG A 137       4.064  -9.862   6.938  1.00  1.51           N  
ATOM   1604  CA  ARG A 137       3.773 -10.835   5.893  1.00  1.51           C  
ATOM   1605  C   ARG A 137       4.971 -10.975   4.965  1.00  1.51           C  
ATOM   1606  O   ARG A 137       5.597  -9.981   4.591  1.00  1.51           O  
ATOM   1607  CB  ARG A 137       2.542 -10.416   5.102  1.00  1.51           C  
ATOM   1608  CG  ARG A 137       2.015 -11.477   4.153  1.00  1.51           C  
ATOM   1609  CD  ARG A 137       0.815 -11.027   3.400  1.00  1.51           C  
ATOM   1610  NE  ARG A 137      -0.328 -10.719   4.263  1.00  1.51           N  
ATOM   1611  CZ  ARG A 137      -1.256 -11.606   4.715  1.00  1.51           C  
ATOM   1612  NH1 ARG A 137      -1.201 -12.890   4.413  1.00  1.51           N  
ATOM   1613  NH2 ARG A 137      -2.250 -11.168   5.478  1.00  1.51           N  
ATOM   1614  H   ARG A 137       4.186  -8.880   6.688  1.00  1.51           H  
ATOM   1615  HA  ARG A 137       3.583 -11.801   6.348  1.00  1.51           H  
ATOM   1616 1HB  ARG A 137       1.741 -10.143   5.784  1.00  1.51           H  
ATOM   1617 2HB  ARG A 137       2.783  -9.528   4.511  1.00  1.51           H  
ATOM   1618 1HG  ARG A 137       2.792 -11.728   3.438  1.00  1.51           H  
ATOM   1619 2HG  ARG A 137       1.749 -12.371   4.721  1.00  1.51           H  
ATOM   1620 1HD  ARG A 137       1.065 -10.132   2.832  1.00  1.51           H  
ATOM   1621 2HD  ARG A 137       0.513 -11.815   2.714  1.00  1.51           H  
ATOM   1622  HE  ARG A 137      -0.443  -9.753   4.539  1.00  1.51           H  
ATOM   1623 1HH1 ARG A 137      -0.443 -13.283   3.835  1.00  1.51           H  
ATOM   1624 2HH1 ARG A 137      -1.907 -13.514   4.765  1.00  1.51           H  
ATOM   1625 1HH2 ARG A 137      -2.309 -10.185   5.718  1.00  1.51           H  
ATOM   1626 2HH2 ARG A 137      -2.945 -11.815   5.816  1.00  1.51           H  
ATOM   1627  N   LEU A 138       5.305 -12.201   4.569  1.00  1.49           N  
ATOM   1628  CA  LEU A 138       6.447 -12.348   3.672  1.00  1.49           C  
ATOM   1629  C   LEU A 138       5.981 -12.186   2.234  1.00  1.49           C  
ATOM   1630  O   LEU A 138       5.104 -12.908   1.750  1.00  1.49           O  
ATOM   1631  CB  LEU A 138       7.156 -13.687   3.866  1.00  1.49           C  
ATOM   1632  CG  LEU A 138       7.726 -13.944   5.243  1.00  1.49           C  
ATOM   1633  CD1 LEU A 138       8.404 -15.291   5.221  1.00  1.49           C  
ATOM   1634  CD2 LEU A 138       8.661 -12.828   5.624  1.00  1.49           C  
ATOM   1635  H   LEU A 138       4.770 -13.009   4.896  1.00  1.49           H  
ATOM   1636  HA  LEU A 138       7.168 -11.561   3.886  1.00  1.49           H  
ATOM   1637 1HB  LEU A 138       6.449 -14.488   3.648  1.00  1.49           H  
ATOM   1638 2HB  LEU A 138       7.977 -13.746   3.150  1.00  1.49           H  
ATOM   1639  HG  LEU A 138       6.917 -13.987   5.966  1.00  1.49           H  
ATOM   1640 1HD1 LEU A 138       8.811 -15.521   6.191  1.00  1.49           H  
ATOM   1641 2HD1 LEU A 138       7.666 -16.041   4.944  1.00  1.49           H  
ATOM   1642 3HD1 LEU A 138       9.210 -15.278   4.487  1.00  1.49           H  
ATOM   1643 1HD2 LEU A 138       9.072 -13.012   6.608  1.00  1.49           H  
ATOM   1644 2HD2 LEU A 138       9.461 -12.766   4.902  1.00  1.49           H  
ATOM   1645 3HD2 LEU A 138       8.104 -11.897   5.628  1.00  1.49           H  
ATOM   1646  N   ALA A 139       6.576 -11.222   1.550  1.00  1.46           N  
ATOM   1647  CA  ALA A 139       6.155 -10.823   0.211  1.00  1.46           C  
ATOM   1648  C   ALA A 139       6.223 -11.950  -0.815  1.00  1.46           C  
ATOM   1649  O   ALA A 139       5.400 -12.010  -1.727  1.00  1.46           O  
ATOM   1650  CB  ALA A 139       7.000  -9.658  -0.257  1.00  1.46           C  
ATOM   1651  H   ALA A 139       7.354 -10.732   1.991  1.00  1.46           H  
ATOM   1652  HA  ALA A 139       5.117 -10.498   0.278  1.00  1.46           H  
ATOM   1653 1HB  ALA A 139       6.659  -9.328  -1.236  1.00  1.46           H  
ATOM   1654 2HB  ALA A 139       6.926  -8.835   0.456  1.00  1.46           H  
ATOM   1655 3HB  ALA A 139       8.019  -9.994  -0.326  1.00  1.46           H  
ATOM   1656  N   GLU A 140       7.187 -12.853  -0.668  1.00  1.40           N  
ATOM   1657  CA  GLU A 140       7.355 -13.932  -1.634  1.00  1.40           C  
ATOM   1658  C   GLU A 140       6.447 -15.149  -1.443  1.00  1.40           C  
ATOM   1659  O   GLU A 140       6.454 -16.045  -2.291  1.00  1.40           O  
ATOM   1660  CB  GLU A 140       8.808 -14.424  -1.636  1.00  1.40           C  
ATOM   1661  CG  GLU A 140       9.845 -13.453  -2.219  1.00  1.40           C  
ATOM   1662  CD  GLU A 140      10.314 -12.354  -1.309  1.00  1.40           C  
ATOM   1663  OE1 GLU A 140      10.598 -12.597  -0.153  1.00  1.40           O  
ATOM   1664  OE2 GLU A 140      10.410 -11.253  -1.789  1.00  1.40           O  
ATOM   1665  H   GLU A 140       7.818 -12.775   0.115  1.00  1.40           H  
ATOM   1666  HA  GLU A 140       7.141 -13.522  -2.621  1.00  1.40           H  
ATOM   1667 1HB  GLU A 140       9.107 -14.650  -0.612  1.00  1.40           H  
ATOM   1668 2HB  GLU A 140       8.870 -15.354  -2.202  1.00  1.40           H  
ATOM   1669 1HG  GLU A 140      10.715 -14.031  -2.529  1.00  1.40           H  
ATOM   1670 2HG  GLU A 140       9.416 -13.001  -3.112  1.00  1.40           H  
ATOM   1671  N   THR A 141       5.713 -15.228  -0.326  1.00  1.31           N  
ATOM   1672  CA  THR A 141       4.879 -16.407  -0.099  1.00  1.31           C  
ATOM   1673  C   THR A 141       3.477 -16.018   0.325  1.00  1.31           C  
ATOM   1674  O   THR A 141       2.542 -16.816   0.252  1.00  1.31           O  
ATOM   1675  CB  THR A 141       5.471 -17.324   0.980  1.00  1.31           C  
ATOM   1676  OG1 THR A 141       5.459 -16.658   2.238  1.00  1.31           O  
ATOM   1677  CG2 THR A 141       6.912 -17.701   0.655  1.00  1.31           C  
ATOM   1678  H   THR A 141       5.693 -14.456   0.339  1.00  1.31           H  
ATOM   1679  HA  THR A 141       4.800 -16.969  -1.028  1.00  1.31           H  
ATOM   1680  HB  THR A 141       4.868 -18.229   1.048  1.00  1.31           H  
ATOM   1681  HG1 THR A 141       5.597 -17.359   2.923  1.00  1.31           H  
ATOM   1682 1HG2 THR A 141       7.292 -18.355   1.441  1.00  1.31           H  
ATOM   1683 2HG2 THR A 141       6.946 -18.222  -0.303  1.00  1.31           H  
ATOM   1684 3HG2 THR A 141       7.528 -16.807   0.603  1.00  1.31           H  
ATOM   1685  N   ARG A 142       3.365 -14.783   0.800  1.00  1.21           N  
ATOM   1686  CA  ARG A 142       2.186 -14.185   1.416  1.00  1.21           C  
ATOM   1687  C   ARG A 142       1.826 -14.821   2.772  1.00  1.21           C  
ATOM   1688  O   ARG A 142       0.722 -14.614   3.291  1.00  1.21           O  
ATOM   1689  CB  ARG A 142       0.987 -14.248   0.474  1.00  1.21           C  
ATOM   1690  CG  ARG A 142       1.208 -13.549  -0.870  1.00  1.21           C  
ATOM   1691  CD  ARG A 142      -0.011 -13.576  -1.722  1.00  1.21           C  
ATOM   1692  NE  ARG A 142       0.213 -12.918  -3.003  1.00  1.21           N  
ATOM   1693  CZ  ARG A 142      -0.689 -12.854  -4.005  1.00  1.21           C  
ATOM   1694  NH1 ARG A 142      -1.873 -13.410  -3.864  1.00  1.21           N  
ATOM   1695  NH2 ARG A 142      -0.382 -12.233  -5.131  1.00  1.21           N  
ATOM   1696  H   ARG A 142       4.196 -14.202   0.800  1.00  1.21           H  
ATOM   1697  HA  ARG A 142       2.412 -13.135   1.582  1.00  1.21           H  
ATOM   1698 1HB  ARG A 142       0.685 -15.272   0.288  1.00  1.21           H  
ATOM   1699 2HB  ARG A 142       0.143 -13.752   0.950  1.00  1.21           H  
ATOM   1700 1HG  ARG A 142       1.485 -12.510  -0.695  1.00  1.21           H  
ATOM   1701 2HG  ARG A 142       2.013 -14.048  -1.413  1.00  1.21           H  
ATOM   1702 1HD  ARG A 142      -0.296 -14.610  -1.914  1.00  1.21           H  
ATOM   1703 2HD  ARG A 142      -0.825 -13.063  -1.211  1.00  1.21           H  
ATOM   1704  HE  ARG A 142       1.114 -12.478  -3.152  1.00  1.21           H  
ATOM   1705 1HH1 ARG A 142      -2.109 -13.885  -3.005  1.00  1.21           H  
ATOM   1706 2HH1 ARG A 142      -2.545 -13.362  -4.616  1.00  1.21           H  
ATOM   1707 1HH2 ARG A 142       0.528 -11.806  -5.240  1.00  1.21           H  
ATOM   1708 2HH2 ARG A 142      -1.055 -12.186  -5.881  1.00  1.21           H  
ATOM   1709  N   GLU A 143       2.780 -15.542   3.377  1.00  1.10           N  
ATOM   1710  CA  GLU A 143       2.602 -16.133   4.703  1.00  1.10           C  
ATOM   1711  C   GLU A 143       2.770 -15.117   5.819  1.00  1.10           C  
ATOM   1712  O   GLU A 143       3.559 -14.177   5.703  1.00  1.10           O  
ATOM   1713  CB  GLU A 143       3.624 -17.251   4.912  1.00  1.10           C  
ATOM   1714  CG  GLU A 143       3.418 -18.491   4.051  1.00  1.10           C  
ATOM   1715  CD  GLU A 143       4.586 -19.431   4.150  1.00  1.10           C  
ATOM   1716  OE1 GLU A 143       5.613 -19.057   3.629  1.00  1.10           O  
ATOM   1717  OE2 GLU A 143       4.510 -20.457   4.790  1.00  1.10           O  
ATOM   1718  H   GLU A 143       3.665 -15.715   2.895  1.00  1.10           H  
ATOM   1719  HA  GLU A 143       1.596 -16.548   4.763  1.00  1.10           H  
ATOM   1720 1HB  GLU A 143       4.625 -16.864   4.721  1.00  1.10           H  
ATOM   1721 2HB  GLU A 143       3.601 -17.566   5.958  1.00  1.10           H  
ATOM   1722 1HG  GLU A 143       2.519 -19.007   4.384  1.00  1.10           H  
ATOM   1723 2HG  GLU A 143       3.269 -18.189   3.015  1.00  1.10           H  
ATOM   1724  N   LEU A 144       2.063 -15.327   6.928  1.00  1.02           N  
ATOM   1725  CA  LEU A 144       2.271 -14.469   8.087  1.00  1.02           C  
ATOM   1726  C   LEU A 144       3.320 -15.018   9.029  1.00  1.02           C  
ATOM   1727  O   LEU A 144       3.326 -16.213   9.375  1.00  1.02           O  
ATOM   1728  CB  LEU A 144       0.972 -14.229   8.858  1.00  1.02           C  
ATOM   1729  CG  LEU A 144      -0.073 -13.411   8.166  1.00  1.02           C  
ATOM   1730  CD1 LEU A 144      -1.327 -13.384   9.019  1.00  1.02           C  
ATOM   1731  CD2 LEU A 144       0.492 -12.006   7.979  1.00  1.02           C  
ATOM   1732  H   LEU A 144       1.404 -16.092   6.971  1.00  1.02           H  
ATOM   1733  HA  LEU A 144       2.622 -13.503   7.735  1.00  1.02           H  
ATOM   1734 1HB  LEU A 144       0.535 -15.191   9.114  1.00  1.02           H  
ATOM   1735 2HB  LEU A 144       1.225 -13.712   9.785  1.00  1.02           H  
ATOM   1736  HG  LEU A 144      -0.319 -13.843   7.197  1.00  1.02           H  
ATOM   1737 1HD1 LEU A 144      -2.089 -12.777   8.531  1.00  1.02           H  
ATOM   1738 2HD1 LEU A 144      -1.699 -14.400   9.147  1.00  1.02           H  
ATOM   1739 3HD1 LEU A 144      -1.094 -12.964   9.993  1.00  1.02           H  
ATOM   1740 1HD2 LEU A 144      -0.234 -11.370   7.489  1.00  1.02           H  
ATOM   1741 2HD2 LEU A 144       0.747 -11.583   8.950  1.00  1.02           H  
ATOM   1742 3HD2 LEU A 144       1.388 -12.069   7.375  1.00  1.02           H  
ATOM   1743  N   VAL A 145       4.192 -14.110   9.441  1.00  0.96           N  
ATOM   1744  CA  VAL A 145       5.284 -14.399  10.337  1.00  0.96           C  
ATOM   1745  C   VAL A 145       5.364 -13.425  11.503  1.00  0.96           C  
ATOM   1746  O   VAL A 145       4.822 -12.315  11.474  1.00  0.96           O  
ATOM   1747  CB  VAL A 145       6.611 -14.364   9.577  1.00  0.96           C  
ATOM   1748  CG1 VAL A 145       6.604 -15.395   8.494  1.00  0.96           C  
ATOM   1749  CG2 VAL A 145       6.856 -12.968   9.012  1.00  0.96           C  
ATOM   1750  H   VAL A 145       4.096 -13.158   9.096  1.00  0.96           H  
ATOM   1751  HA  VAL A 145       5.149 -15.401  10.736  1.00  0.96           H  
ATOM   1752  HB  VAL A 145       7.402 -14.626  10.275  1.00  0.96           H  
ATOM   1753 1HG1 VAL A 145       7.556 -15.382   8.009  1.00  0.96           H  
ATOM   1754 2HG1 VAL A 145       6.427 -16.367   8.938  1.00  0.96           H  
ATOM   1755 3HG1 VAL A 145       5.822 -15.182   7.769  1.00  0.96           H  
ATOM   1756 1HG2 VAL A 145       7.802 -12.943   8.505  1.00  0.96           H  
ATOM   1757 2HG2 VAL A 145       6.065 -12.716   8.312  1.00  0.96           H  
ATOM   1758 3HG2 VAL A 145       6.866 -12.249   9.830  1.00  0.96           H  
ATOM   1759  N   ALA A 146       6.047 -13.857  12.541  1.00  0.95           N  
ATOM   1760  CA  ALA A 146       6.342 -13.020  13.675  1.00  0.95           C  
ATOM   1761  C   ALA A 146       7.818 -12.678  13.605  1.00  0.95           C  
ATOM   1762  O   ALA A 146       8.650 -13.565  13.422  1.00  0.95           O  
ATOM   1763  CB  ALA A 146       5.993 -13.724  14.975  1.00  0.95           C  
ATOM   1764  H   ALA A 146       6.418 -14.795  12.514  1.00  0.95           H  
ATOM   1765  HA  ALA A 146       5.766 -12.104  13.597  1.00  0.95           H  
ATOM   1766 1HB  ALA A 146       6.234 -13.070  15.809  1.00  0.95           H  
ATOM   1767 2HB  ALA A 146       4.936 -13.960  14.994  1.00  0.95           H  
ATOM   1768 3HB  ALA A 146       6.571 -14.646  15.050  1.00  0.95           H  
ATOM   1769  N   ILE A 147       8.156 -11.410  13.730  1.00  0.99           N  
ATOM   1770  CA  ILE A 147       9.554 -11.031  13.665  1.00  0.99           C  
ATOM   1771  C   ILE A 147       9.985 -10.536  15.026  1.00  0.99           C  
ATOM   1772  O   ILE A 147       9.419  -9.570  15.538  1.00  0.99           O  
ATOM   1773  CB  ILE A 147       9.798  -9.925  12.615  1.00  0.99           C  
ATOM   1774  CG1 ILE A 147       9.330 -10.396  11.215  1.00  0.99           C  
ATOM   1775  CG2 ILE A 147      11.293  -9.541  12.613  1.00  0.99           C  
ATOM   1776  CD1 ILE A 147       9.397  -9.327  10.158  1.00  0.99           C  
ATOM   1777  H   ILE A 147       7.436 -10.716  13.873  1.00  0.99           H  
ATOM   1778  HA  ILE A 147      10.157 -11.895  13.406  1.00  0.99           H  
ATOM   1779  HB  ILE A 147       9.205  -9.049  12.870  1.00  0.99           H  
ATOM   1780 1HG1 ILE A 147       9.916 -11.214  10.902  1.00  0.99           H  
ATOM   1781 2HG1 ILE A 147       8.294 -10.728  11.288  1.00  0.99           H  
ATOM   1782 1HG2 ILE A 147      11.467  -8.750  11.884  1.00  0.99           H  
ATOM   1783 2HG2 ILE A 147      11.579  -9.187  13.606  1.00  0.99           H  
ATOM   1784 3HG2 ILE A 147      11.898 -10.405  12.361  1.00  0.99           H  
ATOM   1785 1HD1 ILE A 147       9.049  -9.730   9.206  1.00  0.99           H  
ATOM   1786 2HD1 ILE A 147       8.770  -8.489  10.450  1.00  0.99           H  
ATOM   1787 3HD1 ILE A 147      10.425  -8.987  10.047  1.00  0.99           H  
ATOM   1788  N   LYS A 148      10.941 -11.219  15.641  1.00  1.10           N  
ATOM   1789  CA  LYS A 148      11.392 -10.810  16.960  1.00  1.10           C  
ATOM   1790  C   LYS A 148      12.738 -10.139  16.861  1.00  1.10           C  
ATOM   1791  O   LYS A 148      13.698 -10.744  16.384  1.00  1.10           O  
ATOM   1792  CB  LYS A 148      11.462 -11.983  17.924  1.00  1.10           C  
ATOM   1793  CG  LYS A 148      11.856 -11.560  19.325  1.00  1.10           C  
ATOM   1794  CD  LYS A 148      11.830 -12.714  20.283  1.00  1.10           C  
ATOM   1795  CE  LYS A 148      12.069 -12.256  21.714  1.00  1.10           C  
ATOM   1796  NZ  LYS A 148      12.043 -13.394  22.628  1.00  1.10           N  
ATOM   1797  H   LYS A 148      11.365 -12.017  15.174  1.00  1.10           H  
ATOM   1798  HA  LYS A 148      10.695 -10.084  17.364  1.00  1.10           H  
ATOM   1799 1HB  LYS A 148      10.491 -12.480  17.971  1.00  1.10           H  
ATOM   1800 2HB  LYS A 148      12.189 -12.711  17.566  1.00  1.10           H  
ATOM   1801 1HG  LYS A 148      12.864 -11.174  19.284  1.00  1.10           H  
ATOM   1802 2HG  LYS A 148      11.214 -10.759  19.680  1.00  1.10           H  
ATOM   1803 1HD  LYS A 148      10.861 -13.212  20.233  1.00  1.10           H  
ATOM   1804 2HD  LYS A 148      12.606 -13.439  20.019  1.00  1.10           H  
ATOM   1805 1HE  LYS A 148      13.025 -11.759  21.797  1.00  1.10           H  
ATOM   1806 2HE  LYS A 148      11.279 -11.561  21.997  1.00  1.10           H  
ATOM   1807 1HZ  LYS A 148      12.159 -13.138  23.611  1.00  1.10           H  
ATOM   1808 2HZ  LYS A 148      11.158 -13.861  22.570  1.00  1.10           H  
ATOM   1809 3HZ  LYS A 148      12.783 -14.063  22.383  1.00  1.10           H  
ATOM   1810  N   LYS A 149      12.797  -8.886  17.296  1.00  1.31           N  
ATOM   1811  CA  LYS A 149      14.018  -8.097  17.236  1.00  1.31           C  
ATOM   1812  C   LYS A 149      14.603  -7.873  18.618  1.00  1.31           C  
ATOM   1813  O   LYS A 149      13.947  -7.309  19.508  1.00  1.31           O  
ATOM   1814  CB  LYS A 149      13.750  -6.758  16.549  1.00  1.31           C  
ATOM   1815  CG  LYS A 149      14.974  -5.861  16.383  1.00  1.31           C  
ATOM   1816  CD  LYS A 149      14.644  -4.634  15.522  1.00  1.31           C  
ATOM   1817  CE  LYS A 149      13.748  -3.644  16.263  1.00  1.31           C  
ATOM   1818  NZ  LYS A 149      14.483  -2.893  17.313  1.00  1.31           N  
ATOM   1819  H   LYS A 149      11.956  -8.466  17.689  1.00  1.31           H  
ATOM   1820  HA  LYS A 149      14.754  -8.640  16.646  1.00  1.31           H  
ATOM   1821 1HB  LYS A 149      13.334  -6.941  15.557  1.00  1.31           H  
ATOM   1822 2HB  LYS A 149      13.009  -6.212  17.111  1.00  1.31           H  
ATOM   1823 1HG  LYS A 149      15.327  -5.539  17.360  1.00  1.31           H  
ATOM   1824 2HG  LYS A 149      15.765  -6.435  15.900  1.00  1.31           H  
ATOM   1825 1HD  LYS A 149      15.572  -4.132  15.241  1.00  1.31           H  
ATOM   1826 2HD  LYS A 149      14.138  -4.959  14.612  1.00  1.31           H  
ATOM   1827 1HE  LYS A 149      13.323  -2.941  15.554  1.00  1.31           H  
ATOM   1828 2HE  LYS A 149      12.942  -4.197  16.727  1.00  1.31           H  
ATOM   1829 1HZ  LYS A 149      13.851  -2.258  17.782  1.00  1.31           H  
ATOM   1830 2HZ  LYS A 149      14.874  -3.537  17.986  1.00  1.31           H  
ATOM   1831 3HZ  LYS A 149      15.226  -2.366  16.881  1.00  1.31           H  
ATOM   1832  N   VAL A 150      15.839  -8.329  18.805  1.00  1.65           N  
ATOM   1833  CA  VAL A 150      16.502  -8.190  20.093  1.00  1.65           C  
ATOM   1834  C   VAL A 150      17.876  -7.561  19.913  1.00  1.65           C  
ATOM   1835  O   VAL A 150      18.537  -7.764  18.899  1.00  1.65           O  
ATOM   1836  CB  VAL A 150      16.675  -9.572  20.748  1.00  1.65           C  
ATOM   1837  CG1 VAL A 150      15.318 -10.228  20.962  1.00  1.65           C  
ATOM   1838  CG2 VAL A 150      17.569 -10.441  19.896  1.00  1.65           C  
ATOM   1839  H   VAL A 150      16.313  -8.803  18.036  1.00  1.65           H  
ATOM   1840  HA  VAL A 150      15.901  -7.554  20.743  1.00  1.65           H  
ATOM   1841  HB  VAL A 150      17.128  -9.434  21.732  1.00  1.65           H  
ATOM   1842 1HG1 VAL A 150      15.456 -11.190  21.451  1.00  1.65           H  
ATOM   1843 2HG1 VAL A 150      14.692  -9.599  21.574  1.00  1.65           H  
ATOM   1844 3HG1 VAL A 150      14.847 -10.375  20.003  1.00  1.65           H  
ATOM   1845 1HG2 VAL A 150      17.705 -11.407  20.375  1.00  1.65           H  
ATOM   1846 2HG2 VAL A 150      17.113 -10.582  18.921  1.00  1.65           H  
ATOM   1847 3HG2 VAL A 150      18.533  -9.948  19.789  1.00  1.65           H  
ATOM   1848  N   LEU A 151      18.349  -6.822  20.897  1.00  2.17           N  
ATOM   1849  CA  LEU A 151      19.694  -6.260  20.780  1.00  2.17           C  
ATOM   1850  C   LEU A 151      20.725  -7.346  21.002  1.00  2.17           C  
ATOM   1851  O   LEU A 151      20.587  -8.158  21.928  1.00  2.17           O  
ATOM   1852  CB  LEU A 151      19.923  -5.105  21.758  1.00  2.17           C  
ATOM   1853  CG  LEU A 151      21.324  -4.420  21.643  1.00  2.17           C  
ATOM   1854  CD1 LEU A 151      21.460  -3.730  20.284  1.00  2.17           C  
ATOM   1855  CD2 LEU A 151      21.482  -3.412  22.757  1.00  2.17           C  
ATOM   1856  H   LEU A 151      17.788  -6.659  21.725  1.00  2.17           H  
ATOM   1857  HA  LEU A 151      19.832  -5.876  19.772  1.00  2.17           H  
ATOM   1858 1HB  LEU A 151      19.166  -4.344  21.589  1.00  2.17           H  
ATOM   1859 2HB  LEU A 151      19.819  -5.482  22.774  1.00  2.17           H  
ATOM   1860  HG  LEU A 151      22.104  -5.176  21.723  1.00  2.17           H  
ATOM   1861 1HD1 LEU A 151      22.441  -3.265  20.201  1.00  2.17           H  
ATOM   1862 2HD1 LEU A 151      21.340  -4.455  19.486  1.00  2.17           H  
ATOM   1863 3HD1 LEU A 151      20.703  -2.972  20.199  1.00  2.17           H  
ATOM   1864 1HD2 LEU A 151      22.462  -2.939  22.681  1.00  2.17           H  
ATOM   1865 2HD2 LEU A 151      20.703  -2.652  22.672  1.00  2.17           H  
ATOM   1866 3HD2 LEU A 151      21.396  -3.920  23.719  1.00  2.17           H  
ATOM   1867  N   GLN A 152      21.764  -7.412  20.172  1.00  2.89           N  
ATOM   1868  CA  GLN A 152      22.732  -8.440  20.473  1.00  2.89           C  
ATOM   1869  C   GLN A 152      23.461  -8.065  21.754  1.00  2.89           C  
ATOM   1870  O   GLN A 152      24.415  -7.282  21.775  1.00  2.89           O  
ATOM   1871  CB  GLN A 152      23.745  -8.625  19.340  1.00  2.89           C  
ATOM   1872  CG  GLN A 152      24.747  -9.746  19.630  1.00  2.89           C  
ATOM   1873  CD  GLN A 152      25.777  -9.968  18.544  1.00  2.89           C  
ATOM   1874  OE1 GLN A 152      26.504  -9.053  18.144  1.00  2.89           O  
ATOM   1875  NE2 GLN A 152      25.846 -11.197  18.054  1.00  2.89           N  
ATOM   1876  H   GLN A 152      21.895  -6.779  19.382  1.00  2.89           H  
ATOM   1877  HA  GLN A 152      22.210  -9.382  20.635  1.00  2.89           H  
ATOM   1878 1HB  GLN A 152      23.220  -8.855  18.409  1.00  2.89           H  
ATOM   1879 2HB  GLN A 152      24.295  -7.695  19.184  1.00  2.89           H  
ATOM   1880 1HG  GLN A 152      25.274  -9.503  20.552  1.00  2.89           H  
ATOM   1881 2HG  GLN A 152      24.208 -10.673  19.765  1.00  2.89           H  
ATOM   1882 1HE2 GLN A 152      26.500 -11.416  17.331  1.00  2.89           H  
ATOM   1883 2HE2 GLN A 152      25.218 -11.926  18.406  1.00  2.89           H  
ATOM   1884  N   ASP A 153      23.038  -8.709  22.830  1.00  3.73           N  
ATOM   1885  CA  ASP A 153      23.532  -8.453  24.175  1.00  3.73           C  
ATOM   1886  C   ASP A 153      24.885  -9.121  24.381  1.00  3.73           C  
ATOM   1887  O   ASP A 153      25.004 -10.115  25.104  1.00  3.73           O  
ATOM   1888  CB  ASP A 153      22.521  -8.983  25.205  1.00  3.73           C  
ATOM   1889  CG  ASP A 153      22.776  -8.558  26.667  1.00  3.73           C  
ATOM   1890  OD1 ASP A 153      23.458  -7.590  26.891  1.00  3.73           O  
ATOM   1891  OD2 ASP A 153      22.271  -9.226  27.545  1.00  3.73           O  
ATOM   1892  H   ASP A 153      22.231  -9.307  22.693  1.00  3.73           H  
ATOM   1893  HA  ASP A 153      23.650  -7.377  24.306  1.00  3.73           H  
ATOM   1894 1HB  ASP A 153      21.521  -8.651  24.917  1.00  3.73           H  
ATOM   1895 2HB  ASP A 153      22.521 -10.074  25.165  1.00  3.73           H  
ATOM   1896  N   LYS A 154      25.900  -8.540  23.757  1.00  4.45           N  
ATOM   1897  CA  LYS A 154      27.246  -9.072  23.810  1.00  4.45           C  
ATOM   1898  C   LYS A 154      27.700  -9.112  25.263  1.00  4.45           C  
ATOM   1899  O   LYS A 154      27.347  -8.222  26.033  1.00  4.45           O  
ATOM   1900  CB  LYS A 154      28.200  -8.201  23.001  1.00  4.45           C  
ATOM   1901  CG  LYS A 154      27.985  -8.222  21.508  1.00  4.45           C  
ATOM   1902  CD  LYS A 154      29.063  -7.407  20.822  1.00  4.45           C  
ATOM   1903  CE  LYS A 154      28.924  -7.436  19.326  1.00  4.45           C  
ATOM   1904  NZ  LYS A 154      29.986  -6.645  18.680  1.00  4.45           N  
ATOM   1905  H   LYS A 154      25.681  -7.730  23.175  1.00  4.45           H  
ATOM   1906  HA  LYS A 154      27.230 -10.076  23.394  1.00  4.45           H  
ATOM   1907 1HB  LYS A 154      28.094  -7.167  23.325  1.00  4.45           H  
ATOM   1908 2HB  LYS A 154      29.220  -8.490  23.205  1.00  4.45           H  
ATOM   1909 1HG  LYS A 154      27.995  -9.238  21.134  1.00  4.45           H  
ATOM   1910 2HG  LYS A 154      27.012  -7.783  21.277  1.00  4.45           H  
ATOM   1911 1HD  LYS A 154      29.003  -6.374  21.160  1.00  4.45           H  
ATOM   1912 2HD  LYS A 154      30.048  -7.800  21.088  1.00  4.45           H  
ATOM   1913 1HE  LYS A 154      28.991  -8.467  18.982  1.00  4.45           H  
ATOM   1914 2HE  LYS A 154      27.953  -7.029  19.042  1.00  4.45           H  
ATOM   1915 1HZ  LYS A 154      29.880  -6.684  17.680  1.00  4.45           H  
ATOM   1916 2HZ  LYS A 154      29.927  -5.688  18.989  1.00  4.45           H  
ATOM   1917 3HZ  LYS A 154      30.894  -7.040  18.949  1.00  4.45           H  
ATOM   1918  N   ARG A 155      28.488 -10.115  25.671  1.00  4.73           N  
ATOM   1919  CA  ARG A 155      29.075 -11.197  24.869  1.00  4.73           C  
ATOM   1920  C   ARG A 155      28.194 -12.422  24.595  1.00  4.73           C  
ATOM   1921  O   ARG A 155      28.646 -13.360  23.923  1.00  4.73           O  
ATOM   1922  CB  ARG A 155      30.320 -11.714  25.571  1.00  4.73           C  
ATOM   1923  CG  ARG A 155      30.017 -12.441  26.887  1.00  4.73           C  
ATOM   1924  CD  ARG A 155      31.248 -12.862  27.612  1.00  4.73           C  
ATOM   1925  NE  ARG A 155      30.922 -13.595  28.835  1.00  4.73           N  
ATOM   1926  CZ  ARG A 155      31.827 -14.119  29.689  1.00  4.73           C  
ATOM   1927  NH1 ARG A 155      33.113 -13.992  29.449  1.00  4.73           N  
ATOM   1928  NH2 ARG A 155      31.417 -14.762  30.769  1.00  4.73           N  
ATOM   1929  H   ARG A 155      28.737 -10.108  26.648  1.00  4.73           H  
ATOM   1930  HA  ARG A 155      29.380 -10.773  23.921  1.00  4.73           H  
ATOM   1931 1HB  ARG A 155      30.852 -12.403  24.914  1.00  4.73           H  
ATOM   1932 2HB  ARG A 155      30.991 -10.881  25.785  1.00  4.73           H  
ATOM   1933 1HG  ARG A 155      29.440 -11.782  27.538  1.00  4.73           H  
ATOM   1934 2HG  ARG A 155      29.428 -13.335  26.674  1.00  4.73           H  
ATOM   1935 1HD  ARG A 155      31.843 -13.513  26.972  1.00  4.73           H  
ATOM   1936 2HD  ARG A 155      31.832 -11.984  27.884  1.00  4.73           H  
ATOM   1937  HE  ARG A 155      29.942 -13.716  29.058  1.00  4.73           H  
ATOM   1938 1HH1 ARG A 155      33.428 -13.501  28.624  1.00  4.73           H  
ATOM   1939 2HH1 ARG A 155      33.787 -14.386  30.090  1.00  4.73           H  
ATOM   1940 1HH2 ARG A 155      30.428 -14.860  30.955  1.00  4.73           H  
ATOM   1941 2HH2 ARG A 155      32.092 -15.154  31.409  1.00  4.73           H  
ATOM   1942  N   PHE A 156      26.969 -12.454  25.119  1.00  4.43           N  
ATOM   1943  CA  PHE A 156      26.177 -13.678  25.027  1.00  4.43           C  
ATOM   1944  C   PHE A 156      25.931 -14.079  23.583  1.00  4.43           C  
ATOM   1945  O   PHE A 156      25.500 -13.271  22.762  1.00  4.43           O  
ATOM   1946  CB  PHE A 156      24.832 -13.486  25.720  1.00  4.43           C  
ATOM   1947  CG  PHE A 156      24.934 -13.342  27.212  1.00  4.43           C  
ATOM   1948  CD1 PHE A 156      24.748 -12.099  27.808  1.00  4.43           C  
ATOM   1949  CD2 PHE A 156      25.217 -14.428  28.024  1.00  4.43           C  
ATOM   1950  CE1 PHE A 156      24.839 -11.946  29.172  1.00  4.43           C  
ATOM   1951  CE2 PHE A 156      25.309 -14.277  29.398  1.00  4.43           C  
ATOM   1952  CZ  PHE A 156      25.119 -13.034  29.972  1.00  4.43           C  
ATOM   1953  H   PHE A 156      26.569 -11.627  25.567  1.00  4.43           H  
ATOM   1954  HA  PHE A 156      26.720 -14.481  25.523  1.00  4.43           H  
ATOM   1955 1HB  PHE A 156      24.346 -12.590  25.327  1.00  4.43           H  
ATOM   1956 2HB  PHE A 156      24.185 -14.333  25.501  1.00  4.43           H  
ATOM   1957  HD1 PHE A 156      24.521 -11.230  27.185  1.00  4.43           H  
ATOM   1958  HD2 PHE A 156      25.366 -15.408  27.571  1.00  4.43           H  
ATOM   1959  HE1 PHE A 156      24.684 -10.959  29.612  1.00  4.43           H  
ATOM   1960  HE2 PHE A 156      25.529 -15.138  30.027  1.00  4.43           H  
ATOM   1961  HZ  PHE A 156      25.189 -12.914  31.052  1.00  4.43           H  
ATOM   1962  N   LYS A 157      26.098 -15.367  23.280  1.00  3.73           N  
ATOM   1963  CA  LYS A 157      25.945 -15.830  21.899  1.00  3.73           C  
ATOM   1964  C   LYS A 157      24.520 -16.105  21.453  1.00  3.73           C  
ATOM   1965  O   LYS A 157      24.199 -17.198  20.981  1.00  3.73           O  
ATOM   1966  CB  LYS A 157      26.766 -17.096  21.684  1.00  3.73           C  
ATOM   1967  CG  LYS A 157      28.248 -16.885  21.710  1.00  3.73           C  
ATOM   1968  CD  LYS A 157      29.010 -18.206  21.600  1.00  3.73           C  
ATOM   1969  CE  LYS A 157      28.877 -18.815  20.209  1.00  3.73           C  
ATOM   1970  NZ  LYS A 157      29.665 -20.077  20.077  1.00  3.73           N  
ATOM   1971  H   LYS A 157      26.400 -16.014  23.993  1.00  3.73           H  
ATOM   1972  HA  LYS A 157      26.342 -15.051  21.246  1.00  3.73           H  
ATOM   1973 1HB  LYS A 157      26.525 -17.818  22.460  1.00  3.73           H  
ATOM   1974 2HB  LYS A 157      26.506 -17.539  20.723  1.00  3.73           H  
ATOM   1975 1HG  LYS A 157      28.504 -16.260  20.857  1.00  3.73           H  
ATOM   1976 2HG  LYS A 157      28.536 -16.365  22.627  1.00  3.73           H  
ATOM   1977 1HD  LYS A 157      30.064 -18.031  21.802  1.00  3.73           H  
ATOM   1978 2HD  LYS A 157      28.629 -18.912  22.337  1.00  3.73           H  
ATOM   1979 1HE  LYS A 157      27.827 -19.032  20.012  1.00  3.73           H  
ATOM   1980 2HE  LYS A 157      29.237 -18.095  19.471  1.00  3.73           H  
ATOM   1981 1HZ  LYS A 157      29.553 -20.448  19.144  1.00  3.73           H  
ATOM   1982 2HZ  LYS A 157      30.641 -19.885  20.248  1.00  3.73           H  
ATOM   1983 3HZ  LYS A 157      29.332 -20.754  20.749  1.00  3.73           H  
ATOM   1984  N   ASN A 158      23.659 -15.114  21.611  1.00  2.94           N  
ATOM   1985  CA  ASN A 158      22.296 -15.207  21.108  1.00  2.94           C  
ATOM   1986  C   ASN A 158      21.616 -16.541  21.452  1.00  2.94           C  
ATOM   1987  O   ASN A 158      21.057 -17.204  20.574  1.00  2.94           O  
ATOM   1988  CB  ASN A 158      22.322 -14.947  19.632  1.00  2.94           C  
ATOM   1989  CG  ASN A 158      22.858 -13.565  19.358  1.00  2.94           C  
ATOM   1990  OD1 ASN A 158      23.955 -13.438  18.784  1.00  2.94           O  
ATOM   1991  ND2 ASN A 158      22.128 -12.552  19.744  1.00  2.94           N  
ATOM   1992  H   ASN A 158      24.018 -14.253  22.024  1.00  2.94           H  
ATOM   1993  HA  ASN A 158      21.709 -14.420  21.583  1.00  2.94           H  
ATOM   1994 1HB  ASN A 158      22.948 -15.686  19.128  1.00  2.94           H  
ATOM   1995 2HB  ASN A 158      21.320 -15.042  19.233  1.00  2.94           H  
ATOM   1996 1HD2 ASN A 158      22.437 -11.620  19.581  1.00  2.94           H  
ATOM   1997 2HD2 ASN A 158      21.255 -12.709  20.204  1.00  2.94           H  
ATOM   1998  N   ARG A 159      21.660 -16.934  22.725  1.00  2.26           N  
ATOM   1999  CA  ARG A 159      21.157 -18.238  23.167  1.00  2.26           C  
ATOM   2000  C   ARG A 159      19.791 -18.624  22.595  1.00  2.26           C  
ATOM   2001  O   ARG A 159      19.596 -19.782  22.211  1.00  2.26           O  
ATOM   2002  CB  ARG A 159      21.106 -18.274  24.689  1.00  2.26           C  
ATOM   2003  CG  ARG A 159      20.634 -19.577  25.305  1.00  2.26           C  
ATOM   2004  CD  ARG A 159      20.737 -19.568  26.813  1.00  2.26           C  
ATOM   2005  NE  ARG A 159      19.812 -18.632  27.451  1.00  2.26           N  
ATOM   2006  CZ  ARG A 159      19.923 -18.184  28.718  1.00  2.26           C  
ATOM   2007  NH1 ARG A 159      20.929 -18.566  29.468  1.00  2.26           N  
ATOM   2008  NH2 ARG A 159      19.018 -17.360  29.201  1.00  2.26           N  
ATOM   2009  H   ARG A 159      22.106 -16.329  23.399  1.00  2.26           H  
ATOM   2010  HA  ARG A 159      21.878 -18.992  22.844  1.00  2.26           H  
ATOM   2011 1HB  ARG A 159      22.097 -18.063  25.086  1.00  2.26           H  
ATOM   2012 2HB  ARG A 159      20.436 -17.491  25.046  1.00  2.26           H  
ATOM   2013 1HG  ARG A 159      19.586 -19.714  25.054  1.00  2.26           H  
ATOM   2014 2HG  ARG A 159      21.216 -20.411  24.913  1.00  2.26           H  
ATOM   2015 1HD  ARG A 159      20.515 -20.564  27.189  1.00  2.26           H  
ATOM   2016 2HD  ARG A 159      21.749 -19.292  27.103  1.00  2.26           H  
ATOM   2017  HE  ARG A 159      19.003 -18.321  26.917  1.00  2.26           H  
ATOM   2018 1HH1 ARG A 159      21.623 -19.195  29.094  1.00  2.26           H  
ATOM   2019 2HH1 ARG A 159      21.002 -18.226  30.411  1.00  2.26           H  
ATOM   2020 1HH2 ARG A 159      18.233 -17.069  28.603  1.00  2.26           H  
ATOM   2021 2HH2 ARG A 159      19.093 -17.017  30.140  1.00  2.26           H  
ATOM   2022  N   GLU A 160      18.840 -17.684  22.527  1.00  1.76           N  
ATOM   2023  CA  GLU A 160      17.525 -18.042  21.999  1.00  1.76           C  
ATOM   2024  C   GLU A 160      17.619 -18.566  20.576  1.00  1.76           C  
ATOM   2025  O   GLU A 160      16.857 -19.442  20.189  1.00  1.76           O  
ATOM   2026  CB  GLU A 160      16.529 -16.879  21.993  1.00  1.76           C  
ATOM   2027  CG  GLU A 160      15.122 -17.371  21.593  1.00  1.76           C  
ATOM   2028  CD  GLU A 160      13.958 -16.394  21.752  1.00  1.76           C  
ATOM   2029  OE1 GLU A 160      14.175 -15.240  22.045  1.00  1.76           O  
ATOM   2030  OE2 GLU A 160      12.819 -16.844  21.643  1.00  1.76           O  
ATOM   2031  H   GLU A 160      19.029 -16.746  22.843  1.00  1.76           H  
ATOM   2032  HA  GLU A 160      17.112 -18.839  22.622  1.00  1.76           H  
ATOM   2033 1HB  GLU A 160      16.494 -16.408  22.945  1.00  1.76           H  
ATOM   2034 2HB  GLU A 160      16.846 -16.132  21.265  1.00  1.76           H  
ATOM   2035 1HG  GLU A 160      15.168 -17.670  20.548  1.00  1.76           H  
ATOM   2036 2HG  GLU A 160      14.934 -18.248  22.170  1.00  1.76           H  
ATOM   2037  N   LEU A 161      18.522 -18.003  19.778  1.00  1.46           N  
ATOM   2038  CA  LEU A 161      18.657 -18.407  18.391  1.00  1.46           C  
ATOM   2039  C   LEU A 161      19.161 -19.817  18.332  1.00  1.46           C  
ATOM   2040  O   LEU A 161      18.653 -20.639  17.571  1.00  1.46           O  
ATOM   2041  CB  LEU A 161      19.628 -17.503  17.647  1.00  1.46           C  
ATOM   2042  CG  LEU A 161      19.856 -17.829  16.186  1.00  1.46           C  
ATOM   2043  CD1 LEU A 161      18.561 -17.709  15.444  1.00  1.46           C  
ATOM   2044  CD2 LEU A 161      20.915 -16.897  15.609  1.00  1.46           C  
ATOM   2045  H   LEU A 161      19.178 -17.329  20.157  1.00  1.46           H  
ATOM   2046  HA  LEU A 161      17.683 -18.367  17.913  1.00  1.46           H  
ATOM   2047 1HB  LEU A 161      19.257 -16.511  17.716  1.00  1.46           H  
ATOM   2048 2HB  LEU A 161      20.595 -17.545  18.145  1.00  1.46           H  
ATOM   2049  HG  LEU A 161      20.199 -18.858  16.105  1.00  1.46           H  
ATOM   2050 1HD1 LEU A 161      18.720 -17.968  14.413  1.00  1.46           H  
ATOM   2051 2HD1 LEU A 161      17.831 -18.384  15.881  1.00  1.46           H  
ATOM   2052 3HD1 LEU A 161      18.204 -16.693  15.508  1.00  1.46           H  
ATOM   2053 1HD2 LEU A 161      21.086 -17.146  14.572  1.00  1.46           H  
ATOM   2054 2HD2 LEU A 161      20.583 -15.871  15.685  1.00  1.46           H  
ATOM   2055 3HD2 LEU A 161      21.846 -17.013  16.167  1.00  1.46           H  
ATOM   2056  N   GLN A 162      20.167 -20.107  19.153  1.00  1.28           N  
ATOM   2057  CA  GLN A 162      20.763 -21.433  19.111  1.00  1.28           C  
ATOM   2058  C   GLN A 162      19.703 -22.480  19.440  1.00  1.28           C  
ATOM   2059  O   GLN A 162      19.591 -23.518  18.771  1.00  1.28           O  
ATOM   2060  CB  GLN A 162      21.874 -21.558  20.161  1.00  1.28           C  
ATOM   2061  CG  GLN A 162      23.127 -20.735  19.925  1.00  1.28           C  
ATOM   2062  CD  GLN A 162      24.139 -20.963  21.055  1.00  1.28           C  
ATOM   2063  OE1 GLN A 162      24.313 -22.106  21.499  1.00  1.28           O  
ATOM   2064  NE2 GLN A 162      24.793 -19.918  21.530  1.00  1.28           N  
ATOM   2065  H   GLN A 162      20.517 -19.374  19.776  1.00  1.28           H  
ATOM   2066  HA  GLN A 162      21.154 -21.620  18.112  1.00  1.28           H  
ATOM   2067 1HB  GLN A 162      21.476 -21.265  21.133  1.00  1.28           H  
ATOM   2068 2HB  GLN A 162      22.172 -22.603  20.240  1.00  1.28           H  
ATOM   2069 1HG  GLN A 162      23.582 -21.019  18.980  1.00  1.28           H  
ATOM   2070 2HG  GLN A 162      22.855 -19.670  19.917  1.00  1.28           H  
ATOM   2071 1HE2 GLN A 162      25.449 -20.037  22.271  1.00  1.28           H  
ATOM   2072 2HE2 GLN A 162      24.624 -18.978  21.161  1.00  1.28           H  
ATOM   2073  N   ILE A 163      18.885 -22.170  20.444  1.00  1.20           N  
ATOM   2074  CA  ILE A 163      17.848 -23.083  20.870  1.00  1.20           C  
ATOM   2075  C   ILE A 163      16.728 -23.199  19.839  1.00  1.20           C  
ATOM   2076  O   ILE A 163      16.335 -24.310  19.480  1.00  1.20           O  
ATOM   2077  CB  ILE A 163      17.317 -22.680  22.262  1.00  1.20           C  
ATOM   2078  CG1 ILE A 163      18.432 -22.890  23.313  1.00  1.20           C  
ATOM   2079  CG2 ILE A 163      16.092 -23.445  22.625  1.00  1.20           C  
ATOM   2080  CD1 ILE A 163      18.109 -22.328  24.671  1.00  1.20           C  
ATOM   2081  H   ILE A 163      19.021 -21.291  20.947  1.00  1.20           H  
ATOM   2082  HA  ILE A 163      18.294 -24.068  20.978  1.00  1.20           H  
ATOM   2083  HB  ILE A 163      17.078 -21.611  22.251  1.00  1.20           H  
ATOM   2084 1HG1 ILE A 163      18.634 -23.955  23.416  1.00  1.20           H  
ATOM   2085 2HG1 ILE A 163      19.338 -22.395  22.952  1.00  1.20           H  
ATOM   2086 1HG2 ILE A 163      15.743 -23.128  23.603  1.00  1.20           H  
ATOM   2087 2HG2 ILE A 163      15.324 -23.247  21.883  1.00  1.20           H  
ATOM   2088 3HG2 ILE A 163      16.329 -24.505  22.648  1.00  1.20           H  
ATOM   2089 1HD1 ILE A 163      18.940 -22.498  25.354  1.00  1.20           H  
ATOM   2090 2HD1 ILE A 163      17.917 -21.258  24.592  1.00  1.20           H  
ATOM   2091 3HD1 ILE A 163      17.230 -22.824  25.052  1.00  1.20           H  
ATOM   2092  N   MET A 164      16.243 -22.075  19.310  1.00  1.17           N  
ATOM   2093  CA  MET A 164      15.156 -22.124  18.340  1.00  1.17           C  
ATOM   2094  C   MET A 164      15.557 -22.789  17.026  1.00  1.17           C  
ATOM   2095  O   MET A 164      14.726 -23.418  16.371  1.00  1.17           O  
ATOM   2096  CB  MET A 164      14.612 -20.723  18.114  1.00  1.17           C  
ATOM   2097  CG  MET A 164      13.907 -20.191  19.340  1.00  1.17           C  
ATOM   2098  SD  MET A 164      12.600 -21.241  19.883  1.00  1.17           S  
ATOM   2099  CE  MET A 164      11.352 -20.931  18.693  1.00  1.17           C  
ATOM   2100  H   MET A 164      16.602 -21.168  19.606  1.00  1.17           H  
ATOM   2101  HA  MET A 164      14.355 -22.723  18.770  1.00  1.17           H  
ATOM   2102 1HB  MET A 164      15.433 -20.042  17.869  1.00  1.17           H  
ATOM   2103 2HB  MET A 164      13.914 -20.723  17.280  1.00  1.17           H  
ATOM   2104 1HG  MET A 164      14.602 -20.110  20.157  1.00  1.17           H  
ATOM   2105 2HG  MET A 164      13.503 -19.197  19.141  1.00  1.17           H  
ATOM   2106 1HE  MET A 164      10.477 -21.518  18.944  1.00  1.17           H  
ATOM   2107 2HE  MET A 164      11.085 -19.878  18.713  1.00  1.17           H  
ATOM   2108 3HE  MET A 164      11.709 -21.200  17.698  1.00  1.17           H  
ATOM   2109  N   ARG A 165      16.828 -22.684  16.630  1.00  1.17           N  
ATOM   2110  CA  ARG A 165      17.257 -23.358  15.410  1.00  1.17           C  
ATOM   2111  C   ARG A 165      17.277 -24.873  15.608  1.00  1.17           C  
ATOM   2112  O   ARG A 165      16.895 -25.632  14.716  1.00  1.17           O  
ATOM   2113  CB  ARG A 165      18.634 -22.902  14.970  1.00  1.17           C  
ATOM   2114  CG  ARG A 165      18.701 -21.489  14.437  1.00  1.17           C  
ATOM   2115  CD  ARG A 165      20.031 -21.153  14.027  1.00  1.17           C  
ATOM   2116  NE  ARG A 165      20.382 -21.919  12.856  1.00  1.17           N  
ATOM   2117  CZ  ARG A 165      21.630 -22.125  12.420  1.00  1.17           C  
ATOM   2118  NH1 ARG A 165      22.656 -21.605  13.070  1.00  1.17           N  
ATOM   2119  NH2 ARG A 165      21.830 -22.854  11.344  1.00  1.17           N  
ATOM   2120  H   ARG A 165      17.495 -22.120  17.159  1.00  1.17           H  
ATOM   2121  HA  ARG A 165      16.551 -23.119  14.615  1.00  1.17           H  
ATOM   2122 1HB  ARG A 165      19.321 -22.969  15.815  1.00  1.17           H  
ATOM   2123 2HB  ARG A 165      19.000 -23.567  14.187  1.00  1.17           H  
ATOM   2124 1HG  ARG A 165      18.090 -21.434  13.544  1.00  1.17           H  
ATOM   2125 2HG  ARG A 165      18.352 -20.777  15.168  1.00  1.17           H  
ATOM   2126 1HD  ARG A 165      20.095 -20.098  13.792  1.00  1.17           H  
ATOM   2127 2HD  ARG A 165      20.732 -21.395  14.825  1.00  1.17           H  
ATOM   2128  HE  ARG A 165      19.602 -22.341  12.315  1.00  1.17           H  
ATOM   2129 1HH1 ARG A 165      22.501 -21.049  13.896  1.00  1.17           H  
ATOM   2130 2HH1 ARG A 165      23.602 -21.773  12.736  1.00  1.17           H  
ATOM   2131 1HH2 ARG A 165      21.042 -23.254  10.842  1.00  1.17           H  
ATOM   2132 2HH2 ARG A 165      22.785 -23.028  11.011  1.00  1.17           H  
ATOM   2133  N   LYS A 166      17.694 -25.315  16.799  1.00  1.17           N  
ATOM   2134  CA  LYS A 166      17.781 -26.737  17.121  1.00  1.17           C  
ATOM   2135  C   LYS A 166      16.412 -27.381  17.347  1.00  1.17           C  
ATOM   2136  O   LYS A 166      16.125 -28.472  16.840  1.00  1.17           O  
ATOM   2137  CB  LYS A 166      18.641 -26.925  18.376  1.00  1.17           C  
ATOM   2138  CG  LYS A 166      18.856 -28.372  18.825  1.00  1.17           C  
ATOM   2139  CD  LYS A 166      19.797 -28.426  20.031  1.00  1.17           C  
ATOM   2140  CE  LYS A 166      20.009 -29.852  20.526  1.00  1.17           C  
ATOM   2141  NZ  LYS A 166      20.899 -29.895  21.727  1.00  1.17           N  
ATOM   2142  H   LYS A 166      18.013 -24.644  17.502  1.00  1.17           H  
ATOM   2143  HA  LYS A 166      18.257 -27.247  16.285  1.00  1.17           H  
ATOM   2144 1HB  LYS A 166      19.619 -26.471  18.213  1.00  1.17           H  
ATOM   2145 2HB  LYS A 166      18.175 -26.385  19.207  1.00  1.17           H  
ATOM   2146 1HG  LYS A 166      17.894 -28.812  19.104  1.00  1.17           H  
ATOM   2147 2HG  LYS A 166      19.281 -28.955  18.009  1.00  1.17           H  
ATOM   2148 1HD  LYS A 166      20.762 -27.991  19.761  1.00  1.17           H  
ATOM   2149 2HD  LYS A 166      19.368 -27.835  20.842  1.00  1.17           H  
ATOM   2150 1HE  LYS A 166      19.049 -30.276  20.784  1.00  1.17           H  
ATOM   2151 2HE  LYS A 166      20.454 -30.453  19.734  1.00  1.17           H  
ATOM   2152 1HZ  LYS A 166      21.004 -30.852  22.040  1.00  1.17           H  
ATOM   2153 2HZ  LYS A 166      21.803 -29.514  21.495  1.00  1.17           H  
ATOM   2154 3HZ  LYS A 166      20.484 -29.340  22.468  1.00  1.17           H  
ATOM   2155  N   LEU A 167      15.550 -26.708  18.098  1.00  1.16           N  
ATOM   2156  CA  LEU A 167      14.281 -27.308  18.484  1.00  1.16           C  
ATOM   2157  C   LEU A 167      13.176 -27.269  17.432  1.00  1.16           C  
ATOM   2158  O   LEU A 167      12.216 -26.508  17.559  1.00  1.16           O  
ATOM   2159  CB  LEU A 167      13.721 -26.613  19.718  1.00  1.16           C  
ATOM   2160  CG  LEU A 167      14.518 -26.669  21.026  1.00  1.16           C  
ATOM   2161  CD1 LEU A 167      13.779 -25.833  22.034  1.00  1.16           C  
ATOM   2162  CD2 LEU A 167      14.646 -28.099  21.510  1.00  1.16           C  
ATOM   2163  H   LEU A 167      15.803 -25.789  18.462  1.00  1.16           H  
ATOM   2164  HA  LEU A 167      14.486 -28.347  18.723  1.00  1.16           H  
ATOM   2165 1HB  LEU A 167      13.578 -25.557  19.475  1.00  1.16           H  
ATOM   2166 2HB  LEU A 167      12.762 -27.045  19.916  1.00  1.16           H  
ATOM   2167  HG  LEU A 167      15.512 -26.246  20.879  1.00  1.16           H  
ATOM   2168 1HD1 LEU A 167      14.306 -25.839  22.988  1.00  1.16           H  
ATOM   2169 2HD1 LEU A 167      13.691 -24.816  21.664  1.00  1.16           H  
ATOM   2170 3HD1 LEU A 167      12.810 -26.233  22.158  1.00  1.16           H  
ATOM   2171 1HD2 LEU A 167      15.201 -28.120  22.451  1.00  1.16           H  
ATOM   2172 2HD2 LEU A 167      13.655 -28.520  21.663  1.00  1.16           H  
ATOM   2173 3HD2 LEU A 167      15.178 -28.681  20.759  1.00  1.16           H  
ATOM   2174  N   ASP A 168      13.310 -28.087  16.394  1.00  1.13           N  
ATOM   2175  CA  ASP A 168      12.305 -28.118  15.325  1.00  1.13           C  
ATOM   2176  C   ASP A 168      11.195 -29.118  15.691  1.00  1.13           C  
ATOM   2177  O   ASP A 168      11.418 -30.328  15.705  1.00  1.13           O  
ATOM   2178  CB  ASP A 168      12.904 -28.492  13.965  1.00  1.13           C  
ATOM   2179  CG  ASP A 168      11.866 -28.310  12.809  1.00  1.13           C  
ATOM   2180  OD1 ASP A 168      10.747 -28.001  13.121  1.00  1.13           O  
ATOM   2181  OD2 ASP A 168      12.188 -28.482  11.651  1.00  1.13           O  
ATOM   2182  H   ASP A 168      14.156 -28.656  16.360  1.00  1.13           H  
ATOM   2183  HA  ASP A 168      11.859 -27.128  15.238  1.00  1.13           H  
ATOM   2184 1HB  ASP A 168      13.776 -27.872  13.779  1.00  1.13           H  
ATOM   2185 2HB  ASP A 168      13.237 -29.530  13.986  1.00  1.13           H  
ATOM   2186  N   HIS A 169      10.018 -28.605  16.033  1.00  1.08           N  
ATOM   2187  CA  HIS A 169       8.905 -29.430  16.504  1.00  1.08           C  
ATOM   2188  C   HIS A 169       7.575 -28.727  16.255  1.00  1.08           C  
ATOM   2189  O   HIS A 169       7.478 -27.506  16.342  1.00  1.08           O  
ATOM   2190  CB  HIS A 169       9.079 -29.735  17.982  1.00  1.08           C  
ATOM   2191  CG  HIS A 169       8.179 -30.756  18.581  1.00  1.08           C  
ATOM   2192  ND1 HIS A 169       6.899 -30.473  19.016  1.00  1.08           N  
ATOM   2193  CD2 HIS A 169       8.400 -32.057  18.865  1.00  1.08           C  
ATOM   2194  CE1 HIS A 169       6.376 -31.578  19.559  1.00  1.08           C  
ATOM   2195  NE2 HIS A 169       7.280 -32.545  19.480  1.00  1.08           N  
ATOM   2196  H   HIS A 169       9.905 -27.603  15.974  1.00  1.08           H  
ATOM   2197  HA  HIS A 169       8.894 -30.373  15.959  1.00  1.08           H  
ATOM   2198 1HB  HIS A 169      10.100 -30.048  18.158  1.00  1.08           H  
ATOM   2199 2HB  HIS A 169       8.924 -28.822  18.529  1.00  1.08           H  
ATOM   2200  HD2 HIS A 169       9.313 -32.613  18.666  1.00  1.08           H  
ATOM   2201  HE1 HIS A 169       5.381 -31.667  20.004  1.00  1.08           H  
ATOM   2202  HE2 HIS A 169       7.201 -33.524  19.831  1.00  1.08           H  
ATOM   2203  N   CYS A 170       6.537 -29.504  15.975  1.00  1.02           N  
ATOM   2204  CA  CYS A 170       5.211 -28.959  15.687  1.00  1.02           C  
ATOM   2205  C   CYS A 170       4.594 -28.098  16.793  1.00  1.02           C  
ATOM   2206  O   CYS A 170       3.737 -27.264  16.499  1.00  1.02           O  
ATOM   2207  CB  CYS A 170       4.243 -30.092  15.416  1.00  1.02           C  
ATOM   2208  SG  CYS A 170       3.991 -31.121  16.851  1.00  1.02           S  
ATOM   2209  H   CYS A 170       6.673 -30.504  15.943  1.00  1.02           H  
ATOM   2210  HA  CYS A 170       5.295 -28.347  14.789  1.00  1.02           H  
ATOM   2211 1HB  CYS A 170       3.278 -29.682  15.117  1.00  1.02           H  
ATOM   2212 2HB  CYS A 170       4.610 -30.715  14.603  1.00  1.02           H  
ATOM   2213  HG  CYS A 170       3.728 -30.114  17.698  1.00  1.02           H  
ATOM   2214  N   ASN A 171       5.011 -28.287  18.051  1.00  0.95           N  
ATOM   2215  CA  ASN A 171       4.448 -27.497  19.144  1.00  0.95           C  
ATOM   2216  C   ASN A 171       5.410 -26.436  19.695  1.00  0.95           C  
ATOM   2217  O   ASN A 171       5.240 -25.946  20.820  1.00  0.95           O  
ATOM   2218  CB  ASN A 171       3.915 -28.394  20.231  1.00  0.95           C  
ATOM   2219  CG  ASN A 171       2.663 -29.111  19.823  1.00  0.95           C  
ATOM   2220  OD1 ASN A 171       2.601 -30.340  19.688  1.00  0.95           O  
ATOM   2221  ND2 ASN A 171       1.639 -28.325  19.645  1.00  0.95           N  
ATOM   2222  H   ASN A 171       5.721 -28.993  18.263  1.00  0.95           H  
ATOM   2223  HA  ASN A 171       3.589 -26.951  18.753  1.00  0.95           H  
ATOM   2224 1HB  ASN A 171       4.672 -29.123  20.519  1.00  0.95           H  
ATOM   2225 2HB  ASN A 171       3.679 -27.789  21.106  1.00  0.95           H  
ATOM   2226 1HD2 ASN A 171       0.725 -28.660  19.409  1.00  0.95           H  
ATOM   2227 2HD2 ASN A 171       1.726 -27.332  19.814  1.00  0.95           H  
ATOM   2228  N   ILE A 172       6.411 -26.085  18.899  1.00  0.90           N  
ATOM   2229  CA  ILE A 172       7.353 -25.025  19.226  1.00  0.90           C  
ATOM   2230  C   ILE A 172       7.269 -24.031  18.084  1.00  0.90           C  
ATOM   2231  O   ILE A 172       7.235 -24.427  16.921  1.00  0.90           O  
ATOM   2232  CB  ILE A 172       8.787 -25.560  19.435  1.00  0.90           C  
ATOM   2233  CG1 ILE A 172       8.791 -26.547  20.592  1.00  0.90           C  
ATOM   2234  CG2 ILE A 172       9.760 -24.432  19.700  1.00  0.90           C  
ATOM   2235  CD1 ILE A 172      10.082 -27.230  20.793  1.00  0.90           C  
ATOM   2236  H   ILE A 172       6.530 -26.562  18.002  1.00  0.90           H  
ATOM   2237  HA  ILE A 172       7.042 -24.519  20.138  1.00  0.90           H  
ATOM   2238  HB  ILE A 172       9.103 -26.103  18.538  1.00  0.90           H  
ATOM   2239 1HG1 ILE A 172       8.526 -26.025  21.507  1.00  0.90           H  
ATOM   2240 2HG1 ILE A 172       8.046 -27.316  20.398  1.00  0.90           H  
ATOM   2241 1HG2 ILE A 172      10.765 -24.831  19.842  1.00  0.90           H  
ATOM   2242 2HG2 ILE A 172       9.761 -23.755  18.851  1.00  0.90           H  
ATOM   2243 3HG2 ILE A 172       9.449 -23.902  20.583  1.00  0.90           H  
ATOM   2244 1HD1 ILE A 172       9.980 -27.915  21.614  1.00  0.90           H  
ATOM   2245 2HD1 ILE A 172      10.373 -27.773  19.903  1.00  0.90           H  
ATOM   2246 3HD1 ILE A 172      10.828 -26.485  21.021  1.00  0.90           H  
ATOM   2247  N   VAL A 173       7.179 -22.745  18.363  1.00  0.87           N  
ATOM   2248  CA  VAL A 173       7.066 -21.869  17.211  1.00  0.87           C  
ATOM   2249  C   VAL A 173       8.294 -22.078  16.346  1.00  0.87           C  
ATOM   2250  O   VAL A 173       9.416 -21.935  16.805  1.00  0.87           O  
ATOM   2251  CB  VAL A 173       6.983 -20.418  17.639  1.00  0.87           C  
ATOM   2252  CG1 VAL A 173       6.998 -19.572  16.437  1.00  0.87           C  
ATOM   2253  CG2 VAL A 173       5.733 -20.183  18.429  1.00  0.87           C  
ATOM   2254  H   VAL A 173       7.195 -22.392  19.322  1.00  0.87           H  
ATOM   2255  HA  VAL A 173       6.177 -22.128  16.641  1.00  0.87           H  
ATOM   2256  HB  VAL A 173       7.856 -20.173  18.246  1.00  0.87           H  
ATOM   2257 1HG1 VAL A 173       6.966 -18.516  16.713  1.00  0.87           H  
ATOM   2258 2HG1 VAL A 173       7.899 -19.798  15.919  1.00  0.87           H  
ATOM   2259 3HG1 VAL A 173       6.144 -19.804  15.799  1.00  0.87           H  
ATOM   2260 1HG2 VAL A 173       5.719 -19.150  18.712  1.00  0.87           H  
ATOM   2261 2HG2 VAL A 173       4.865 -20.413  17.814  1.00  0.87           H  
ATOM   2262 3HG2 VAL A 173       5.722 -20.804  19.315  1.00  0.87           H  
ATOM   2263  N   ARG A 174       8.096 -22.391  15.081  1.00  0.88           N  
ATOM   2264  CA  ARG A 174       9.245 -22.692  14.259  1.00  0.88           C  
ATOM   2265  C   ARG A 174       9.930 -21.457  13.715  1.00  0.88           C  
ATOM   2266  O   ARG A 174       9.293 -20.526  13.214  1.00  0.88           O  
ATOM   2267  CB  ARG A 174       8.840 -23.628  13.130  1.00  0.88           C  
ATOM   2268  CG  ARG A 174       8.339 -25.004  13.621  1.00  0.88           C  
ATOM   2269  CD  ARG A 174       7.898 -25.912  12.519  1.00  0.88           C  
ATOM   2270  NE  ARG A 174       9.002 -26.379  11.698  1.00  0.88           N  
ATOM   2271  CZ  ARG A 174       9.277 -26.001  10.433  1.00  0.88           C  
ATOM   2272  NH1 ARG A 174       8.508 -25.119   9.787  1.00  0.88           N  
ATOM   2273  NH2 ARG A 174      10.342 -26.535   9.832  1.00  0.88           N  
ATOM   2274  H   ARG A 174       7.161 -22.478  14.712  1.00  0.88           H  
ATOM   2275  HA  ARG A 174       9.964 -23.231  14.879  1.00  0.88           H  
ATOM   2276 1HB  ARG A 174       8.053 -23.177  12.544  1.00  0.88           H  
ATOM   2277 2HB  ARG A 174       9.692 -23.794  12.468  1.00  0.88           H  
ATOM   2278 1HG  ARG A 174       9.143 -25.509  14.166  1.00  0.88           H  
ATOM   2279 2HG  ARG A 174       7.491 -24.859  14.296  1.00  0.88           H  
ATOM   2280 1HD  ARG A 174       7.413 -26.784  12.958  1.00  0.88           H  
ATOM   2281 2HD  ARG A 174       7.192 -25.391  11.879  1.00  0.88           H  
ATOM   2282  HE  ARG A 174       9.642 -27.063  12.127  1.00  0.88           H  
ATOM   2283 1HH1 ARG A 174       7.675 -24.693  10.241  1.00  0.88           H  
ATOM   2284 2HH1 ARG A 174       8.738 -24.856   8.843  1.00  0.88           H  
ATOM   2285 1HH2 ARG A 174      10.942 -27.224  10.348  1.00  0.88           H  
ATOM   2286 2HH2 ARG A 174      10.580 -26.272   8.892  1.00  0.88           H  
ATOM   2287  N   LEU A 175      11.254 -21.464  13.798  1.00  0.92           N  
ATOM   2288  CA  LEU A 175      12.071 -20.392  13.246  1.00  0.92           C  
ATOM   2289  C   LEU A 175      12.237 -20.633  11.770  1.00  0.92           C  
ATOM   2290  O   LEU A 175      12.720 -21.690  11.373  1.00  0.92           O  
ATOM   2291  CB  LEU A 175      13.444 -20.358  13.923  1.00  0.92           C  
ATOM   2292  CG  LEU A 175      14.439 -19.314  13.404  1.00  0.92           C  
ATOM   2293  CD1 LEU A 175      13.928 -17.956  13.666  1.00  0.92           C  
ATOM   2294  CD2 LEU A 175      15.740 -19.526  14.090  1.00  0.92           C  
ATOM   2295  H   LEU A 175      11.707 -22.246  14.252  1.00  0.92           H  
ATOM   2296  HA  LEU A 175      11.567 -19.438  13.391  1.00  0.92           H  
ATOM   2297 1HB  LEU A 175      13.288 -20.154  14.980  1.00  0.92           H  
ATOM   2298 2HB  LEU A 175      13.909 -21.339  13.835  1.00  0.92           H  
ATOM   2299  HG  LEU A 175      14.568 -19.426  12.326  1.00  0.92           H  
ATOM   2300 1HD1 LEU A 175      14.636 -17.219  13.303  1.00  0.92           H  
ATOM   2301 2HD1 LEU A 175      12.994 -17.832  13.161  1.00  0.92           H  
ATOM   2302 3HD1 LEU A 175      13.785 -17.837  14.725  1.00  0.92           H  
ATOM   2303 1HD2 LEU A 175      16.462 -18.804  13.726  1.00  0.92           H  
ATOM   2304 2HD2 LEU A 175      15.614 -19.410  15.168  1.00  0.92           H  
ATOM   2305 3HD2 LEU A 175      16.072 -20.525  13.869  1.00  0.92           H  
ATOM   2306  N   ARG A 176      11.826 -19.674  10.959  1.00  1.03           N  
ATOM   2307  CA  ARG A 176      11.880 -19.824   9.520  1.00  1.03           C  
ATOM   2308  C   ARG A 176      13.242 -19.356   9.038  1.00  1.03           C  
ATOM   2309  O   ARG A 176      13.937 -20.059   8.295  1.00  1.03           O  
ATOM   2310  CB  ARG A 176      10.791 -18.973   8.899  1.00  1.03           C  
ATOM   2311  CG  ARG A 176       9.373 -19.432   9.222  1.00  1.03           C  
ATOM   2312  CD  ARG A 176       8.416 -18.436   8.765  1.00  1.03           C  
ATOM   2313  NE  ARG A 176       8.432 -18.309   7.329  1.00  1.03           N  
ATOM   2314  CZ  ARG A 176       7.642 -18.993   6.478  1.00  1.03           C  
ATOM   2315  NH1 ARG A 176       6.719 -19.825   6.923  1.00  1.03           N  
ATOM   2316  NH2 ARG A 176       7.790 -18.813   5.185  1.00  1.03           N  
ATOM   2317  H   ARG A 176      11.458 -18.812  11.345  1.00  1.03           H  
ATOM   2318  HA  ARG A 176      11.737 -20.872   9.258  1.00  1.03           H  
ATOM   2319 1HB  ARG A 176      10.891 -17.942   9.230  1.00  1.03           H  
ATOM   2320 2HB  ARG A 176      10.904 -18.977   7.817  1.00  1.03           H  
ATOM   2321 1HG  ARG A 176       9.162 -20.380   8.729  1.00  1.03           H  
ATOM   2322 2HG  ARG A 176       9.261 -19.547  10.305  1.00  1.03           H  
ATOM   2323 1HD  ARG A 176       7.412 -18.720   9.081  1.00  1.03           H  
ATOM   2324 2HD  ARG A 176       8.679 -17.472   9.203  1.00  1.03           H  
ATOM   2325  HE  ARG A 176       9.117 -17.686   6.926  1.00  1.03           H  
ATOM   2326 1HH1 ARG A 176       6.594 -19.963   7.912  1.00  1.03           H  
ATOM   2327 2HH1 ARG A 176       6.102 -20.323   6.252  1.00  1.03           H  
ATOM   2328 1HH2 ARG A 176       8.485 -18.175   4.837  1.00  1.03           H  
ATOM   2329 2HH2 ARG A 176       7.175 -19.298   4.528  1.00  1.03           H  
ATOM   2330  N   TYR A 177      13.633 -18.168   9.487  1.00  1.21           N  
ATOM   2331  CA  TYR A 177      14.922 -17.607   9.099  1.00  1.21           C  
ATOM   2332  C   TYR A 177      15.426 -16.605  10.119  1.00  1.21           C  
ATOM   2333  O   TYR A 177      14.671 -16.125  10.966  1.00  1.21           O  
ATOM   2334  CB  TYR A 177      14.879 -16.998   7.686  1.00  1.21           C  
ATOM   2335  CG  TYR A 177      14.017 -15.801   7.451  1.00  1.21           C  
ATOM   2336  CD1 TYR A 177      14.571 -14.565   7.602  1.00  1.21           C  
ATOM   2337  CD2 TYR A 177      12.708 -15.926   7.041  1.00  1.21           C  
ATOM   2338  CE1 TYR A 177      13.865 -13.444   7.347  1.00  1.21           C  
ATOM   2339  CE2 TYR A 177      11.983 -14.792   6.801  1.00  1.21           C  
ATOM   2340  CZ  TYR A 177      12.569 -13.544   6.954  1.00  1.21           C  
ATOM   2341  OH  TYR A 177      11.856 -12.388   6.727  1.00  1.21           O  
ATOM   2342  H   TYR A 177      13.013 -17.658  10.117  1.00  1.21           H  
ATOM   2343  HA  TYR A 177      15.653 -18.409   9.078  1.00  1.21           H  
ATOM   2344 1HB  TYR A 177      15.897 -16.723   7.402  1.00  1.21           H  
ATOM   2345 2HB  TYR A 177      14.567 -17.769   6.984  1.00  1.21           H  
ATOM   2346  HD1 TYR A 177      15.582 -14.491   7.927  1.00  1.21           H  
ATOM   2347  HD2 TYR A 177      12.260 -16.908   6.912  1.00  1.21           H  
ATOM   2348  HE1 TYR A 177      14.324 -12.472   7.466  1.00  1.21           H  
ATOM   2349  HE2 TYR A 177      10.954 -14.865   6.485  1.00  1.21           H  
ATOM   2350  HH  TYR A 177      11.009 -12.604   6.334  1.00  1.21           H  
ATOM   2351  N   PHE A 178      16.699 -16.261  10.024  1.00  1.49           N  
ATOM   2352  CA  PHE A 178      17.233 -15.261  10.931  1.00  1.49           C  
ATOM   2353  C   PHE A 178      18.338 -14.424  10.322  1.00  1.49           C  
ATOM   2354  O   PHE A 178      18.996 -14.809   9.347  1.00  1.49           O  
ATOM   2355  CB  PHE A 178      17.767 -15.954  12.180  1.00  1.49           C  
ATOM   2356  CG  PHE A 178      18.900 -16.860  11.873  1.00  1.49           C  
ATOM   2357  CD1 PHE A 178      20.207 -16.415  11.955  1.00  1.49           C  
ATOM   2358  CD2 PHE A 178      18.662 -18.165  11.473  1.00  1.49           C  
ATOM   2359  CE1 PHE A 178      21.255 -17.263  11.656  1.00  1.49           C  
ATOM   2360  CE2 PHE A 178      19.698 -19.002  11.170  1.00  1.49           C  
ATOM   2361  CZ  PHE A 178      20.997 -18.558  11.265  1.00  1.49           C  
ATOM   2362  H   PHE A 178      17.293 -16.716   9.330  1.00  1.49           H  
ATOM   2363  HA  PHE A 178      16.421 -14.590  11.213  1.00  1.49           H  
ATOM   2364 1HB  PHE A 178      18.102 -15.206  12.901  1.00  1.49           H  
ATOM   2365 2HB  PHE A 178      16.975 -16.532  12.651  1.00  1.49           H  
ATOM   2366  HD1 PHE A 178      20.402 -15.382  12.263  1.00  1.49           H  
ATOM   2367  HD2 PHE A 178      17.638 -18.519  11.393  1.00  1.49           H  
ATOM   2368  HE1 PHE A 178      22.283 -16.905  11.726  1.00  1.49           H  
ATOM   2369  HE2 PHE A 178      19.495 -20.025  10.850  1.00  1.49           H  
ATOM   2370  HZ  PHE A 178      21.818 -19.232  11.023  1.00  1.49           H  
ATOM   2371  N   PHE A 179      18.552 -13.260  10.913  1.00  1.90           N  
ATOM   2372  CA  PHE A 179      19.618 -12.385  10.459  1.00  1.90           C  
ATOM   2373  C   PHE A 179      20.040 -11.356  11.478  1.00  1.90           C  
ATOM   2374  O   PHE A 179      19.270 -10.974  12.362  1.00  1.90           O  
ATOM   2375  CB  PHE A 179      19.159 -11.659   9.200  1.00  1.90           C  
ATOM   2376  CG  PHE A 179      17.907 -10.843   9.388  1.00  1.90           C  
ATOM   2377  CD1 PHE A 179      17.982  -9.516   9.730  1.00  1.90           C  
ATOM   2378  CD2 PHE A 179      16.647 -11.418   9.221  1.00  1.90           C  
ATOM   2379  CE1 PHE A 179      16.829  -8.757   9.871  1.00  1.90           C  
ATOM   2380  CE2 PHE A 179      15.498 -10.672   9.383  1.00  1.90           C  
ATOM   2381  CZ  PHE A 179      15.585  -9.340   9.697  1.00  1.90           C  
ATOM   2382  H   PHE A 179      17.944 -12.990  11.688  1.00  1.90           H  
ATOM   2383  HA  PHE A 179      20.492 -12.998  10.219  1.00  1.90           H  
ATOM   2384 1HB  PHE A 179      19.952 -10.988   8.855  1.00  1.90           H  
ATOM   2385 2HB  PHE A 179      18.983 -12.364   8.422  1.00  1.90           H  
ATOM   2386  HD1 PHE A 179      18.965  -9.063   9.867  1.00  1.90           H  
ATOM   2387  HD2 PHE A 179      16.573 -12.470   8.961  1.00  1.90           H  
ATOM   2388  HE1 PHE A 179      16.905  -7.701  10.127  1.00  1.90           H  
ATOM   2389  HE2 PHE A 179      14.522 -11.130   9.254  1.00  1.90           H  
ATOM   2390  HZ  PHE A 179      14.680  -8.747   9.822  1.00  1.90           H  
ATOM   2391  N   TYR A 180      21.231 -10.824  11.296  1.00  2.50           N  
ATOM   2392  CA  TYR A 180      21.643  -9.697  12.112  1.00  2.50           C  
ATOM   2393  C   TYR A 180      21.572  -8.428  11.261  1.00  2.50           C  
ATOM   2394  O   TYR A 180      21.790  -8.473  10.048  1.00  2.50           O  
ATOM   2395  CB  TYR A 180      23.031  -9.932  12.664  1.00  2.50           C  
ATOM   2396  CG  TYR A 180      23.154 -11.037  13.690  1.00  2.50           C  
ATOM   2397  CD1 TYR A 180      23.292 -12.311  13.241  1.00  2.50           C  
ATOM   2398  CD2 TYR A 180      23.186 -10.781  15.051  1.00  2.50           C  
ATOM   2399  CE1 TYR A 180      23.467 -13.359  14.086  1.00  2.50           C  
ATOM   2400  CE2 TYR A 180      23.363 -11.843  15.927  1.00  2.50           C  
ATOM   2401  CZ  TYR A 180      23.511 -13.139  15.431  1.00  2.50           C  
ATOM   2402  OH  TYR A 180      23.706 -14.218  16.259  1.00  2.50           O  
ATOM   2403  H   TYR A 180      21.875 -11.205  10.589  1.00  2.50           H  
ATOM   2404  HA  TYR A 180      20.953  -9.591  12.939  1.00  2.50           H  
ATOM   2405 1HB  TYR A 180      23.684 -10.185  11.836  1.00  2.50           H  
ATOM   2406 2HB  TYR A 180      23.387  -9.034  13.106  1.00  2.50           H  
ATOM   2407  HD1 TYR A 180      23.258 -12.480  12.194  1.00  2.50           H  
ATOM   2408  HD2 TYR A 180      23.080  -9.763  15.427  1.00  2.50           H  
ATOM   2409  HE1 TYR A 180      23.577 -14.368  13.686  1.00  2.50           H  
ATOM   2410  HE2 TYR A 180      23.390 -11.658  16.993  1.00  2.50           H  
ATOM   2411  HH  TYR A 180      23.801 -13.923  17.170  1.00  2.50           H  
ATOM   2412  N   SER A 181      21.248  -7.301  11.889  1.00  3.30           N  
ATOM   2413  CA  SER A 181      21.168  -6.036  11.164  1.00  3.30           C  
ATOM   2414  C   SER A 181      21.370  -4.826  12.062  1.00  3.30           C  
ATOM   2415  O   SER A 181      20.960  -4.815  13.221  1.00  3.30           O  
ATOM   2416  CB  SER A 181      19.819  -5.914  10.478  1.00  3.30           C  
ATOM   2417  OG  SER A 181      19.726  -4.704   9.769  1.00  3.30           O  
ATOM   2418  H   SER A 181      21.059  -7.345  12.889  1.00  3.30           H  
ATOM   2419  HA  SER A 181      21.951  -6.030  10.406  1.00  3.30           H  
ATOM   2420 1HB  SER A 181      19.682  -6.746   9.791  1.00  3.30           H  
ATOM   2421 2HB  SER A 181      19.024  -5.968  11.220  1.00  3.30           H  
ATOM   2422  HG  SER A 181      19.804  -3.990  10.429  1.00  3.30           H  
ATOM   2423  N   SER A 182      22.021  -3.808  11.526  1.00  4.29           N  
ATOM   2424  CA  SER A 182      22.222  -2.565  12.265  1.00  4.29           C  
ATOM   2425  C   SER A 182      20.913  -1.850  12.527  1.00  4.29           C  
ATOM   2426  O   SER A 182      20.030  -1.841  11.663  1.00  4.29           O  
ATOM   2427  CB  SER A 182      23.124  -1.628  11.489  1.00  4.29           C  
ATOM   2428  OG  SER A 182      23.274  -0.387  12.152  1.00  4.29           O  
ATOM   2429  H   SER A 182      22.357  -3.883  10.574  1.00  4.29           H  
ATOM   2430  HA  SER A 182      22.684  -2.796  13.225  1.00  4.29           H  
ATOM   2431 1HB  SER A 182      24.098  -2.090  11.354  1.00  4.29           H  
ATOM   2432 2HB  SER A 182      22.698  -1.460  10.498  1.00  4.29           H  
ATOM   2433  HG  SER A 182      22.358  -0.010  12.322  1.00  4.29           H  
ATOM   2434  N   GLY A 183      20.800  -1.239  13.699  1.00  5.35           N  
ATOM   2435  CA  GLY A 183      19.670  -0.382  13.991  1.00  5.35           C  
ATOM   2436  C   GLY A 183      20.074   1.005  13.525  1.00  5.35           C  
ATOM   2437  O   GLY A 183      21.090   1.145  12.836  1.00  5.35           O  
ATOM   2438  H   GLY A 183      21.530  -1.366  14.405  1.00  5.35           H  
ATOM   2439 1HA  GLY A 183      18.781  -0.726  13.464  1.00  5.35           H  
ATOM   2440 2HA  GLY A 183      19.462  -0.379  15.057  1.00  5.35           H  
ATOM   2441  N   GLU A 184      19.304   2.030  13.899  1.00  6.23           N  
ATOM   2442  CA  GLU A 184      19.622   3.404  13.494  1.00  6.23           C  
ATOM   2443  C   GLU A 184      20.982   3.896  14.007  1.00  6.23           C  
ATOM   2444  O   GLU A 184      21.718   4.589  13.303  1.00  6.23           O  
ATOM   2445  CB  GLU A 184      18.549   4.374  13.993  1.00  6.23           C  
ATOM   2446  CG  GLU A 184      18.797   5.829  13.572  1.00  6.23           C  
ATOM   2447  CD  GLU A 184      17.735   6.795  14.036  1.00  6.23           C  
ATOM   2448  OE1 GLU A 184      17.503   6.878  15.220  1.00  6.23           O  
ATOM   2449  OE2 GLU A 184      17.148   7.445  13.202  1.00  6.23           O  
ATOM   2450  H   GLU A 184      18.484   1.856  14.461  1.00  6.23           H  
ATOM   2451  HA  GLU A 184      19.646   3.438  12.404  1.00  6.23           H  
ATOM   2452 1HB  GLU A 184      17.576   4.068  13.608  1.00  6.23           H  
ATOM   2453 2HB  GLU A 184      18.498   4.340  15.080  1.00  6.23           H  
ATOM   2454 1HG  GLU A 184      19.758   6.147  13.976  1.00  6.23           H  
ATOM   2455 2HG  GLU A 184      18.862   5.869  12.486  1.00  6.23           H  
ATOM   2456  N   LYS A 185      21.282   3.572  15.261  1.00  6.67           N  
ATOM   2457  CA  LYS A 185      22.498   4.028  15.919  1.00  6.67           C  
ATOM   2458  C   LYS A 185      23.704   3.164  15.584  1.00  6.67           C  
ATOM   2459  O   LYS A 185      23.649   1.931  15.660  1.00  6.67           O  
ATOM   2460  CB  LYS A 185      22.293   4.090  17.429  1.00  6.67           C  
ATOM   2461  CG  LYS A 185      23.481   4.644  18.209  1.00  6.67           C  
ATOM   2462  CD  LYS A 185      23.159   4.749  19.692  1.00  6.67           C  
ATOM   2463  CE  LYS A 185      24.338   5.272  20.487  1.00  6.67           C  
ATOM   2464  NZ  LYS A 185      24.027   5.347  21.939  1.00  6.67           N  
ATOM   2465  H   LYS A 185      20.636   2.995  15.774  1.00  6.67           H  
ATOM   2466  HA  LYS A 185      22.713   5.038  15.567  1.00  6.67           H  
ATOM   2467 1HB  LYS A 185      21.421   4.703  17.655  1.00  6.67           H  
ATOM   2468 2HB  LYS A 185      22.090   3.087  17.804  1.00  6.67           H  
ATOM   2469 1HG  LYS A 185      24.335   3.970  18.086  1.00  6.67           H  
ATOM   2470 2HG  LYS A 185      23.753   5.624  17.823  1.00  6.67           H  
ATOM   2471 1HD  LYS A 185      22.303   5.406  19.839  1.00  6.67           H  
ATOM   2472 2HD  LYS A 185      22.903   3.763  20.068  1.00  6.67           H  
ATOM   2473 1HE  LYS A 185      25.191   4.609  20.339  1.00  6.67           H  
ATOM   2474 2HE  LYS A 185      24.599   6.268  20.128  1.00  6.67           H  
ATOM   2475 1HZ  LYS A 185      24.830   5.698  22.440  1.00  6.67           H  
ATOM   2476 2HZ  LYS A 185      23.242   5.965  22.083  1.00  6.67           H  
ATOM   2477 3HZ  LYS A 185      23.793   4.422  22.278  1.00  6.67           H  
ATOM   2478  N   LYS A 186      24.797   3.822  15.220  1.00  6.48           N  
ATOM   2479  CA  LYS A 186      26.013   3.125  14.851  1.00  6.48           C  
ATOM   2480  C   LYS A 186      26.439   2.143  15.939  1.00  6.48           C  
ATOM   2481  O   LYS A 186      26.433   2.467  17.126  1.00  6.48           O  
ATOM   2482  CB  LYS A 186      27.148   4.107  14.546  1.00  6.48           C  
ATOM   2483  CG  LYS A 186      28.417   3.417  14.051  1.00  6.48           C  
ATOM   2484  CD  LYS A 186      29.542   4.366  13.719  1.00  6.48           C  
ATOM   2485  CE  LYS A 186      30.730   3.604  13.094  1.00  6.48           C  
ATOM   2486  NZ  LYS A 186      31.375   2.629  14.056  1.00  6.48           N  
ATOM   2487  H   LYS A 186      24.772   4.831  15.179  1.00  6.48           H  
ATOM   2488  HA  LYS A 186      25.814   2.548  13.947  1.00  6.48           H  
ATOM   2489 1HB  LYS A 186      26.827   4.822  13.789  1.00  6.48           H  
ATOM   2490 2HB  LYS A 186      27.402   4.664  15.448  1.00  6.48           H  
ATOM   2491 1HG  LYS A 186      28.775   2.791  14.839  1.00  6.48           H  
ATOM   2492 2HG  LYS A 186      28.197   2.790  13.191  1.00  6.48           H  
ATOM   2493 1HD  LYS A 186      29.192   5.124  13.020  1.00  6.48           H  
ATOM   2494 2HD  LYS A 186      29.879   4.856  14.631  1.00  6.48           H  
ATOM   2495 1HE  LYS A 186      30.385   3.056  12.219  1.00  6.48           H  
ATOM   2496 2HE  LYS A 186      31.478   4.330  12.784  1.00  6.48           H  
ATOM   2497 1HZ  LYS A 186      32.143   2.168  13.609  1.00  6.48           H  
ATOM   2498 2HZ  LYS A 186      31.707   3.111  14.875  1.00  6.48           H  
ATOM   2499 3HZ  LYS A 186      30.696   1.900  14.367  1.00  6.48           H  
ATOM   2500  N   ASP A 187      26.792   0.944  15.487  1.00  5.72           N  
ATOM   2501  CA  ASP A 187      27.244  -0.215  16.260  1.00  5.72           C  
ATOM   2502  C   ASP A 187      26.174  -0.914  17.117  1.00  5.72           C  
ATOM   2503  O   ASP A 187      26.500  -1.862  17.840  1.00  5.72           O  
ATOM   2504  CB  ASP A 187      28.423   0.165  17.177  1.00  5.72           C  
ATOM   2505  CG  ASP A 187      29.644   0.735  16.416  1.00  5.72           C  
ATOM   2506  OD1 ASP A 187      29.694   0.618  15.202  1.00  5.72           O  
ATOM   2507  OD2 ASP A 187      30.509   1.309  17.036  1.00  5.72           O  
ATOM   2508  H   ASP A 187      26.734   0.815  14.487  1.00  5.72           H  
ATOM   2509  HA  ASP A 187      27.611  -0.952  15.547  1.00  5.72           H  
ATOM   2510 1HB  ASP A 187      28.101   0.884  17.927  1.00  5.72           H  
ATOM   2511 2HB  ASP A 187      28.748  -0.724  17.717  1.00  5.72           H  
ATOM   2512  N   GLU A 188      24.894  -0.553  16.982  1.00  4.65           N  
ATOM   2513  CA  GLU A 188      23.880  -1.359  17.664  1.00  4.65           C  
ATOM   2514  C   GLU A 188      23.394  -2.464  16.743  1.00  4.65           C  
ATOM   2515  O   GLU A 188      22.526  -2.261  15.888  1.00  4.65           O  
ATOM   2516  CB  GLU A 188      22.672  -0.570  18.167  1.00  4.65           C  
ATOM   2517  CG  GLU A 188      22.946   0.410  19.275  1.00  4.65           C  
ATOM   2518  CD  GLU A 188      21.665   0.994  19.853  1.00  4.65           C  
ATOM   2519  OE1 GLU A 188      20.598   0.720  19.330  1.00  4.65           O  
ATOM   2520  OE2 GLU A 188      21.758   1.702  20.829  1.00  4.65           O  
ATOM   2521  H   GLU A 188      24.619   0.258  16.417  1.00  4.65           H  
ATOM   2522  HA  GLU A 188      24.337  -1.829  18.533  1.00  4.65           H  
ATOM   2523 1HB  GLU A 188      22.227  -0.019  17.335  1.00  4.65           H  
ATOM   2524 2HB  GLU A 188      21.932  -1.265  18.538  1.00  4.65           H  
ATOM   2525 1HG  GLU A 188      23.498  -0.093  20.066  1.00  4.65           H  
ATOM   2526 2HG  GLU A 188      23.572   1.217  18.882  1.00  4.65           H  
ATOM   2527  N   LEU A 189      23.991  -3.635  16.885  1.00  3.57           N  
ATOM   2528  CA  LEU A 189      23.638  -4.748  16.018  1.00  3.57           C  
ATOM   2529  C   LEU A 189      22.485  -5.502  16.654  1.00  3.57           C  
ATOM   2530  O   LEU A 189      22.575  -5.883  17.827  1.00  3.57           O  
ATOM   2531  CB  LEU A 189      24.818  -5.708  15.817  1.00  3.57           C  
ATOM   2532  CG  LEU A 189      24.554  -6.857  14.824  1.00  3.57           C  
ATOM   2533  CD1 LEU A 189      24.384  -6.244  13.436  1.00  3.57           C  
ATOM   2534  CD2 LEU A 189      25.696  -7.853  14.852  1.00  3.57           C  
ATOM   2535  H   LEU A 189      24.710  -3.742  17.593  1.00  3.57           H  
ATOM   2536  HA  LEU A 189      23.313  -4.367  15.050  1.00  3.57           H  
ATOM   2537 1HB  LEU A 189      25.676  -5.142  15.461  1.00  3.57           H  
ATOM   2538 2HB  LEU A 189      25.072  -6.156  16.782  1.00  3.57           H  
ATOM   2539  HG  LEU A 189      23.626  -7.366  15.088  1.00  3.57           H  
ATOM   2540 1HD1 LEU A 189      24.178  -7.007  12.697  1.00  3.57           H  
ATOM   2541 2HD1 LEU A 189      23.567  -5.549  13.475  1.00  3.57           H  
ATOM   2542 3HD1 LEU A 189      25.294  -5.720  13.159  1.00  3.57           H  
ATOM   2543 1HD2 LEU A 189      25.499  -8.652  14.143  1.00  3.57           H  
ATOM   2544 2HD2 LEU A 189      26.620  -7.351  14.581  1.00  3.57           H  
ATOM   2545 3HD2 LEU A 189      25.786  -8.270  15.846  1.00  3.57           H  
ATOM   2546  N   TYR A 190      21.416  -5.691  15.904  1.00  2.68           N  
ATOM   2547  CA  TYR A 190      20.250  -6.405  16.386  1.00  2.68           C  
ATOM   2548  C   TYR A 190      20.123  -7.757  15.725  1.00  2.68           C  
ATOM   2549  O   TYR A 190      20.522  -7.944  14.576  1.00  2.68           O  
ATOM   2550  CB  TYR A 190      18.983  -5.590  16.122  1.00  2.68           C  
ATOM   2551  CG  TYR A 190      18.871  -4.371  16.988  1.00  2.68           C  
ATOM   2552  CD1 TYR A 190      19.534  -3.212  16.653  1.00  2.68           C  
ATOM   2553  CD2 TYR A 190      18.085  -4.415  18.115  1.00  2.68           C  
ATOM   2554  CE1 TYR A 190      19.424  -2.101  17.464  1.00  2.68           C  
ATOM   2555  CE2 TYR A 190      17.968  -3.316  18.925  1.00  2.68           C  
ATOM   2556  CZ  TYR A 190      18.640  -2.157  18.608  1.00  2.68           C  
ATOM   2557  OH  TYR A 190      18.527  -1.056  19.434  1.00  2.68           O  
ATOM   2558  H   TYR A 190      21.389  -5.322  14.954  1.00  2.68           H  
ATOM   2559  HA  TYR A 190      20.353  -6.568  17.457  1.00  2.68           H  
ATOM   2560 1HB  TYR A 190      18.958  -5.277  15.076  1.00  2.68           H  
ATOM   2561 2HB  TYR A 190      18.115  -6.220  16.304  1.00  2.68           H  
ATOM   2562  HD1 TYR A 190      20.153  -3.181  15.754  1.00  2.68           H  
ATOM   2563  HD2 TYR A 190      17.560  -5.328  18.363  1.00  2.68           H  
ATOM   2564  HE1 TYR A 190      19.955  -1.184  17.213  1.00  2.68           H  
ATOM   2565  HE2 TYR A 190      17.350  -3.363  19.822  1.00  2.68           H  
ATOM   2566  HH  TYR A 190      19.277  -0.432  19.276  1.00  2.68           H  
ATOM   2567  N   LEU A 191      19.553  -8.695  16.457  1.00  2.02           N  
ATOM   2568  CA  LEU A 191      19.240 -10.009  15.938  1.00  2.02           C  
ATOM   2569  C   LEU A 191      17.757 -10.148  15.706  1.00  2.02           C  
ATOM   2570  O   LEU A 191      16.934  -9.828  16.564  1.00  2.02           O  
ATOM   2571  CB  LEU A 191      19.745 -11.119  16.846  1.00  2.02           C  
ATOM   2572  CG  LEU A 191      19.254 -12.515  16.473  1.00  2.02           C  
ATOM   2573  CD1 LEU A 191      19.759 -12.977  15.111  1.00  2.02           C  
ATOM   2574  CD2 LEU A 191      19.731 -13.447  17.482  1.00  2.02           C  
ATOM   2575  H   LEU A 191      19.273  -8.460  17.405  1.00  2.02           H  
ATOM   2576  HA  LEU A 191      19.736 -10.131  14.976  1.00  2.02           H  
ATOM   2577 1HB  LEU A 191      20.819 -11.124  16.821  1.00  2.02           H  
ATOM   2578 2HB  LEU A 191      19.437 -10.912  17.855  1.00  2.02           H  
ATOM   2579  HG  LEU A 191      18.179 -12.499  16.456  1.00  2.02           H  
ATOM   2580 1HD1 LEU A 191      19.370 -13.971  14.899  1.00  2.02           H  
ATOM   2581 2HD1 LEU A 191      19.430 -12.311  14.351  1.00  2.02           H  
ATOM   2582 3HD1 LEU A 191      20.815 -13.004  15.113  1.00  2.02           H  
ATOM   2583 1HD2 LEU A 191      19.379 -14.416  17.243  1.00  2.02           H  
ATOM   2584 2HD2 LEU A 191      20.808 -13.441  17.457  1.00  2.02           H  
ATOM   2585 3HD2 LEU A 191      19.370 -13.155  18.466  1.00  2.02           H  
ATOM   2586  N   ASN A 192      17.427 -10.582  14.513  1.00  1.58           N  
ATOM   2587  CA  ASN A 192      16.068 -10.758  14.091  1.00  1.58           C  
ATOM   2588  C   ASN A 192      15.739 -12.207  13.783  1.00  1.58           C  
ATOM   2589  O   ASN A 192      16.387 -12.852  12.949  1.00  1.58           O  
ATOM   2590  CB  ASN A 192      15.839  -9.915  12.890  1.00  1.58           C  
ATOM   2591  CG  ASN A 192      15.911  -8.438  13.172  1.00  1.58           C  
ATOM   2592  OD1 ASN A 192      14.936  -7.797  13.571  1.00  1.58           O  
ATOM   2593  ND2 ASN A 192      17.082  -7.886  13.000  1.00  1.58           N  
ATOM   2594  H   ASN A 192      18.161 -10.792  13.837  1.00  1.58           H  
ATOM   2595  HA  ASN A 192      15.419 -10.427  14.887  1.00  1.58           H  
ATOM   2596 1HB  ASN A 192      16.606 -10.182  12.191  1.00  1.58           H  
ATOM   2597 2HB  ASN A 192      14.871 -10.160  12.453  1.00  1.58           H  
ATOM   2598 1HD2 ASN A 192      17.200  -6.907  13.163  1.00  1.58           H  
ATOM   2599 2HD2 ASN A 192      17.857  -8.454  12.703  1.00  1.58           H  
ATOM   2600  N   LEU A 193      14.770 -12.740  14.510  1.00  1.29           N  
ATOM   2601  CA  LEU A 193      14.305 -14.098  14.268  1.00  1.29           C  
ATOM   2602  C   LEU A 193      12.951 -14.005  13.609  1.00  1.29           C  
ATOM   2603  O   LEU A 193      12.072 -13.299  14.102  1.00  1.29           O  
ATOM   2604  CB  LEU A 193      14.156 -14.891  15.570  1.00  1.29           C  
ATOM   2605  CG  LEU A 193      15.383 -15.613  16.134  1.00  1.29           C  
ATOM   2606  CD1 LEU A 193      16.371 -14.618  16.585  1.00  1.29           C  
ATOM   2607  CD2 LEU A 193      14.944 -16.532  17.301  1.00  1.29           C  
ATOM   2608  H   LEU A 193      14.320 -12.156  15.215  1.00  1.29           H  
ATOM   2609  HA  LEU A 193      14.992 -14.613  13.599  1.00  1.29           H  
ATOM   2610 1HB  LEU A 193      13.790 -14.215  16.342  1.00  1.29           H  
ATOM   2611 2HB  LEU A 193      13.408 -15.641  15.401  1.00  1.29           H  
ATOM   2612  HG  LEU A 193      15.842 -16.217  15.354  1.00  1.29           H  
ATOM   2613 1HD1 LEU A 193      17.232 -15.133  16.979  1.00  1.29           H  
ATOM   2614 2HD1 LEU A 193      16.661 -14.013  15.740  1.00  1.29           H  
ATOM   2615 3HD1 LEU A 193      15.941 -13.987  17.364  1.00  1.29           H  
ATOM   2616 1HD2 LEU A 193      15.805 -17.050  17.706  1.00  1.29           H  
ATOM   2617 2HD2 LEU A 193      14.484 -15.931  18.089  1.00  1.29           H  
ATOM   2618 3HD2 LEU A 193      14.222 -17.266  16.948  1.00  1.29           H  
ATOM   2619  N   VAL A 194      12.757 -14.719  12.511  1.00  1.12           N  
ATOM   2620  CA  VAL A 194      11.469 -14.679  11.851  1.00  1.12           C  
ATOM   2621  C   VAL A 194      10.839 -16.043  11.984  1.00  1.12           C  
ATOM   2622  O   VAL A 194      11.406 -17.043  11.535  1.00  1.12           O  
ATOM   2623  CB  VAL A 194      11.614 -14.243  10.408  1.00  1.12           C  
ATOM   2624  CG1 VAL A 194      10.230 -14.202   9.777  1.00  1.12           C  
ATOM   2625  CG2 VAL A 194      12.336 -12.899  10.428  1.00  1.12           C  
ATOM   2626  H   VAL A 194      13.506 -15.275  12.107  1.00  1.12           H  
ATOM   2627  HA  VAL A 194      10.830 -13.956  12.349  1.00  1.12           H  
ATOM   2628  HB  VAL A 194      12.204 -14.961   9.845  1.00  1.12           H  
ATOM   2629 1HG1 VAL A 194      10.281 -13.877   8.756  1.00  1.12           H  
ATOM   2630 2HG1 VAL A 194       9.790 -15.197   9.818  1.00  1.12           H  
ATOM   2631 3HG1 VAL A 194       9.610 -13.507  10.339  1.00  1.12           H  
ATOM   2632 1HG2 VAL A 194      12.450 -12.507   9.450  1.00  1.12           H  
ATOM   2633 2HG2 VAL A 194      11.779 -12.218  11.004  1.00  1.12           H  
ATOM   2634 3HG2 VAL A 194      13.322 -13.026  10.883  1.00  1.12           H  
ATOM   2635  N   LEU A 195       9.682 -16.073  12.627  1.00  1.02           N  
ATOM   2636  CA  LEU A 195       9.060 -17.315  13.036  1.00  1.02           C  
ATOM   2637  C   LEU A 195       7.607 -17.425  12.594  1.00  1.02           C  
ATOM   2638  O   LEU A 195       6.973 -16.427  12.280  1.00  1.02           O  
ATOM   2639  CB  LEU A 195       9.106 -17.394  14.553  1.00  1.02           C  
ATOM   2640  CG  LEU A 195      10.445 -17.134  15.230  1.00  1.02           C  
ATOM   2641  CD1 LEU A 195      10.427 -15.689  15.759  1.00  1.02           C  
ATOM   2642  CD2 LEU A 195      10.681 -18.168  16.320  1.00  1.02           C  
ATOM   2643  H   LEU A 195       9.262 -15.193  12.914  1.00  1.02           H  
ATOM   2644  HA  LEU A 195       9.614 -18.142  12.604  1.00  1.02           H  
ATOM   2645 1HB  LEU A 195       8.353 -16.730  14.976  1.00  1.02           H  
ATOM   2646 2HB  LEU A 195       8.868 -18.381  14.783  1.00  1.02           H  
ATOM   2647  HG  LEU A 195      11.238 -17.207  14.515  1.00  1.02           H  
ATOM   2648 1HD1 LEU A 195      11.360 -15.451  16.244  1.00  1.02           H  
ATOM   2649 2HD1 LEU A 195      10.264 -14.997  14.932  1.00  1.02           H  
ATOM   2650 3HD1 LEU A 195       9.621 -15.580  16.480  1.00  1.02           H  
ATOM   2651 1HD2 LEU A 195      11.641 -17.982  16.802  1.00  1.02           H  
ATOM   2652 2HD2 LEU A 195       9.884 -18.106  17.060  1.00  1.02           H  
ATOM   2653 3HD2 LEU A 195      10.685 -19.169  15.882  1.00  1.02           H  
ATOM   2654  N   GLU A 196       7.062 -18.635  12.565  1.00  0.96           N  
ATOM   2655  CA  GLU A 196       5.651 -18.795  12.182  1.00  0.96           C  
ATOM   2656  C   GLU A 196       4.721 -17.918  13.043  1.00  0.96           C  
ATOM   2657  O   GLU A 196       4.823 -17.933  14.271  1.00  0.96           O  
ATOM   2658  CB  GLU A 196       5.234 -20.263  12.360  1.00  0.96           C  
ATOM   2659  CG  GLU A 196       5.910 -21.251  11.381  1.00  0.96           C  
ATOM   2660  CD  GLU A 196       5.407 -22.703  11.522  1.00  0.96           C  
ATOM   2661  OE1 GLU A 196       4.599 -22.954  12.405  1.00  0.96           O  
ATOM   2662  OE2 GLU A 196       5.855 -23.562  10.778  1.00  0.96           O  
ATOM   2663  H   GLU A 196       7.642 -19.440  12.820  1.00  0.96           H  
ATOM   2664  HA  GLU A 196       5.535 -18.499  11.139  1.00  0.96           H  
ATOM   2665 1HB  GLU A 196       5.477 -20.586  13.374  1.00  0.96           H  
ATOM   2666 2HB  GLU A 196       4.154 -20.348  12.239  1.00  0.96           H  
ATOM   2667 1HG  GLU A 196       5.724 -20.912  10.361  1.00  0.96           H  
ATOM   2668 2HG  GLU A 196       6.987 -21.220  11.548  1.00  0.96           H  
ATOM   2669  N   TYR A 197       3.790 -17.179  12.413  1.00  0.92           N  
ATOM   2670  CA  TYR A 197       2.866 -16.334  13.181  1.00  0.92           C  
ATOM   2671  C   TYR A 197       1.699 -17.089  13.782  1.00  0.92           C  
ATOM   2672  O   TYR A 197       1.025 -17.866  13.103  1.00  0.92           O  
ATOM   2673  CB  TYR A 197       2.287 -15.214  12.330  1.00  0.92           C  
ATOM   2674  CG  TYR A 197       1.356 -14.292  13.049  1.00  0.92           C  
ATOM   2675  CD1 TYR A 197       1.867 -13.335  13.914  1.00  0.92           C  
ATOM   2676  CD2 TYR A 197      -0.005 -14.383  12.837  1.00  0.92           C  
ATOM   2677  CE1 TYR A 197       1.014 -12.483  14.578  1.00  0.92           C  
ATOM   2678  CE2 TYR A 197      -0.853 -13.531  13.491  1.00  0.92           C  
ATOM   2679  CZ  TYR A 197      -0.351 -12.585  14.362  1.00  0.92           C  
ATOM   2680  OH  TYR A 197      -1.213 -11.740  15.022  1.00  0.92           O  
ATOM   2681  H   TYR A 197       3.731 -17.153  11.392  1.00  0.92           H  
ATOM   2682  HA  TYR A 197       3.426 -15.887  14.003  1.00  0.92           H  
ATOM   2683 1HB  TYR A 197       3.058 -14.628  11.943  1.00  0.92           H  
ATOM   2684 2HB  TYR A 197       1.750 -15.649  11.491  1.00  0.92           H  
ATOM   2685  HD1 TYR A 197       2.939 -13.260  14.069  1.00  0.92           H  
ATOM   2686  HD2 TYR A 197      -0.403 -15.131  12.151  1.00  0.92           H  
ATOM   2687  HE1 TYR A 197       1.411 -11.735  15.260  1.00  0.92           H  
ATOM   2688  HE2 TYR A 197      -1.926 -13.602  13.327  1.00  0.92           H  
ATOM   2689  HH  TYR A 197      -0.742 -10.951  15.302  1.00  0.92           H  
ATOM   2690  N   VAL A 198       1.457 -16.838  15.056  1.00  0.88           N  
ATOM   2691  CA  VAL A 198       0.319 -17.399  15.751  1.00  0.88           C  
ATOM   2692  C   VAL A 198      -0.492 -16.212  16.333  1.00  0.88           C  
ATOM   2693  O   VAL A 198       0.075 -15.427  17.092  1.00  0.88           O  
ATOM   2694  CB  VAL A 198       0.794 -18.344  16.845  1.00  0.88           C  
ATOM   2695  CG1 VAL A 198      -0.363 -18.905  17.523  1.00  0.88           C  
ATOM   2696  CG2 VAL A 198       1.669 -19.437  16.277  1.00  0.88           C  
ATOM   2697  H   VAL A 198       2.079 -16.215  15.551  1.00  0.88           H  
ATOM   2698  HA  VAL A 198      -0.257 -17.974  15.036  1.00  0.88           H  
ATOM   2699  HB  VAL A 198       1.357 -17.791  17.550  1.00  0.88           H  
ATOM   2700 1HG1 VAL A 198      -0.036 -19.568  18.292  1.00  0.88           H  
ATOM   2701 2HG1 VAL A 198      -0.959 -18.096  17.951  1.00  0.88           H  
ATOM   2702 3HG1 VAL A 198      -0.955 -19.462  16.819  1.00  0.88           H  
ATOM   2703 1HG2 VAL A 198       1.995 -20.083  17.089  1.00  0.88           H  
ATOM   2704 2HG2 VAL A 198       1.097 -20.016  15.551  1.00  0.88           H  
ATOM   2705 3HG2 VAL A 198       2.547 -19.003  15.789  1.00  0.88           H  
ATOM   2706  N   PRO A 199      -1.776 -16.018  15.957  1.00  0.85           N  
ATOM   2707  CA  PRO A 199      -2.610 -14.865  16.319  1.00  0.85           C  
ATOM   2708  C   PRO A 199      -2.994 -14.618  17.785  1.00  0.85           C  
ATOM   2709  O   PRO A 199      -3.275 -13.468  18.143  1.00  0.85           O  
ATOM   2710  CB  PRO A 199      -3.881 -15.134  15.507  1.00  0.85           C  
ATOM   2711  CG  PRO A 199      -3.899 -16.624  15.273  1.00  0.85           C  
ATOM   2712  CD  PRO A 199      -2.464 -17.025  15.136  1.00  0.85           C  
ATOM   2713  HA  PRO A 199      -2.126 -13.965  15.943  1.00  0.85           H  
ATOM   2714 1HB  PRO A 199      -4.757 -14.788  16.077  1.00  0.85           H  
ATOM   2715 2HB  PRO A 199      -3.859 -14.552  14.575  1.00  0.85           H  
ATOM   2716 1HG  PRO A 199      -4.379 -17.119  16.129  1.00  0.85           H  
ATOM   2717 2HG  PRO A 199      -4.498 -16.875  14.384  1.00  0.85           H  
ATOM   2718 1HD  PRO A 199      -2.370 -18.027  15.562  1.00  0.85           H  
ATOM   2719 2HD  PRO A 199      -2.133 -16.975  14.085  1.00  0.85           H  
ATOM   2720  N   GLU A 200      -2.991 -15.634  18.646  1.00  0.82           N  
ATOM   2721  CA  GLU A 200      -3.396 -15.398  20.028  1.00  0.82           C  
ATOM   2722  C   GLU A 200      -2.422 -16.011  21.014  1.00  0.82           C  
ATOM   2723  O   GLU A 200      -1.538 -16.776  20.644  1.00  0.82           O  
ATOM   2724  CB  GLU A 200      -4.828 -15.916  20.293  1.00  0.82           C  
ATOM   2725  CG  GLU A 200      -5.930 -15.218  19.458  1.00  0.82           C  
ATOM   2726  CD  GLU A 200      -7.351 -15.625  19.809  1.00  0.82           C  
ATOM   2727  OE1 GLU A 200      -7.535 -16.423  20.691  1.00  0.82           O  
ATOM   2728  OE2 GLU A 200      -8.254 -15.124  19.181  1.00  0.82           O  
ATOM   2729  H   GLU A 200      -2.781 -16.591  18.374  1.00  0.82           H  
ATOM   2730  HA  GLU A 200      -3.397 -14.325  20.209  1.00  0.82           H  
ATOM   2731 1HB  GLU A 200      -4.873 -16.987  20.075  1.00  0.82           H  
ATOM   2732 2HB  GLU A 200      -5.075 -15.789  21.349  1.00  0.82           H  
ATOM   2733 1HG  GLU A 200      -5.831 -14.141  19.574  1.00  0.82           H  
ATOM   2734 2HG  GLU A 200      -5.759 -15.453  18.410  1.00  0.82           H  
ATOM   2735  N   THR A 201      -2.561 -15.638  22.275  1.00  0.79           N  
ATOM   2736  CA  THR A 201      -1.775 -16.256  23.335  1.00  0.79           C  
ATOM   2737  C   THR A 201      -2.726 -17.000  24.244  1.00  0.79           C  
ATOM   2738  O   THR A 201      -3.894 -16.622  24.336  1.00  0.79           O  
ATOM   2739  CB  THR A 201      -0.976 -15.203  24.148  1.00  0.79           C  
ATOM   2740  OG1 THR A 201      -1.878 -14.279  24.809  1.00  0.79           O  
ATOM   2741  CG2 THR A 201      -0.096 -14.415  23.241  1.00  0.79           C  
ATOM   2742  H   THR A 201      -3.267 -14.958  22.502  1.00  0.79           H  
ATOM   2743  HA  THR A 201      -1.086 -16.969  22.915  1.00  0.79           H  
ATOM   2744  HB  THR A 201      -0.359 -15.713  24.899  1.00  0.79           H  
ATOM   2745  HG1 THR A 201      -1.360 -13.528  25.140  1.00  0.79           H  
ATOM   2746 1HG2 THR A 201       0.467 -13.686  23.824  1.00  0.79           H  
ATOM   2747 2HG2 THR A 201       0.576 -15.073  22.759  1.00  0.79           H  
ATOM   2748 3HG2 THR A 201      -0.698 -13.900  22.496  1.00  0.79           H  
ATOM   2749  N   VAL A 202      -2.222 -17.983  24.983  1.00  0.77           N  
ATOM   2750  CA  VAL A 202      -3.060 -18.690  25.943  1.00  0.77           C  
ATOM   2751  C   VAL A 202      -3.590 -17.702  26.953  1.00  0.77           C  
ATOM   2752  O   VAL A 202      -4.745 -17.790  27.363  1.00  0.77           O  
ATOM   2753  CB  VAL A 202      -2.314 -19.799  26.673  1.00  0.77           C  
ATOM   2754  CG1 VAL A 202      -3.151 -20.302  27.776  1.00  0.77           C  
ATOM   2755  CG2 VAL A 202      -2.027 -20.918  25.782  1.00  0.77           C  
ATOM   2756  H   VAL A 202      -1.247 -18.252  24.848  1.00  0.77           H  
ATOM   2757  HA  VAL A 202      -3.898 -19.137  25.409  1.00  0.77           H  
ATOM   2758  HB  VAL A 202      -1.404 -19.403  27.072  1.00  0.77           H  
ATOM   2759 1HG1 VAL A 202      -2.616 -21.092  28.309  1.00  0.77           H  
ATOM   2760 2HG1 VAL A 202      -3.390 -19.499  28.462  1.00  0.77           H  
ATOM   2761 3HG1 VAL A 202      -4.070 -20.694  27.347  1.00  0.77           H  
ATOM   2762 1HG2 VAL A 202      -1.508 -21.672  26.352  1.00  0.77           H  
ATOM   2763 2HG2 VAL A 202      -2.958 -21.322  25.403  1.00  0.77           H  
ATOM   2764 3HG2 VAL A 202      -1.404 -20.581  24.963  1.00  0.77           H  
ATOM   2765  N   TYR A 203      -2.735 -16.764  27.362  1.00  0.77           N  
ATOM   2766  CA  TYR A 203      -3.131 -15.710  28.283  1.00  0.77           C  
ATOM   2767  C   TYR A 203      -4.370 -15.023  27.741  1.00  0.77           C  
ATOM   2768  O   TYR A 203      -5.385 -14.942  28.426  1.00  0.77           O  
ATOM   2769  CB  TYR A 203      -2.007 -14.677  28.397  1.00  0.77           C  
ATOM   2770  CG  TYR A 203      -2.247 -13.493  29.286  1.00  0.77           C  
ATOM   2771  CD1 TYR A 203      -2.055 -13.606  30.651  1.00  0.77           C  
ATOM   2772  CD2 TYR A 203      -2.631 -12.280  28.737  1.00  0.77           C  
ATOM   2773  CE1 TYR A 203      -2.242 -12.505  31.469  1.00  0.77           C  
ATOM   2774  CE2 TYR A 203      -2.821 -11.181  29.552  1.00  0.77           C  
ATOM   2775  CZ  TYR A 203      -2.626 -11.289  30.913  1.00  0.77           C  
ATOM   2776  OH  TYR A 203      -2.804 -10.188  31.726  1.00  0.77           O  
ATOM   2777  H   TYR A 203      -1.776 -16.811  27.021  1.00  0.77           H  
ATOM   2778  HA  TYR A 203      -3.369 -16.141  29.255  1.00  0.77           H  
ATOM   2779 1HB  TYR A 203      -1.123 -15.160  28.748  1.00  0.77           H  
ATOM   2780 2HB  TYR A 203      -1.775 -14.303  27.408  1.00  0.77           H  
ATOM   2781  HD1 TYR A 203      -1.747 -14.560  31.082  1.00  0.77           H  
ATOM   2782  HD2 TYR A 203      -2.777 -12.192  27.660  1.00  0.77           H  
ATOM   2783  HE1 TYR A 203      -2.084 -12.593  32.544  1.00  0.77           H  
ATOM   2784  HE2 TYR A 203      -3.119 -10.227  29.118  1.00  0.77           H  
ATOM   2785  HH  TYR A 203      -3.091  -9.440  31.196  1.00  0.77           H  
ATOM   2786  N   ARG A 204      -4.309 -14.563  26.489  1.00  0.77           N  
ATOM   2787  CA  ARG A 204      -5.439 -13.877  25.881  1.00  0.77           C  
ATOM   2788  C   ARG A 204      -6.688 -14.744  25.863  1.00  0.77           C  
ATOM   2789  O   ARG A 204      -7.775 -14.269  26.200  1.00  0.77           O  
ATOM   2790  CB  ARG A 204      -5.097 -13.443  24.468  1.00  0.77           C  
ATOM   2791  CG  ARG A 204      -6.174 -12.723  23.746  1.00  0.77           C  
ATOM   2792  CD  ARG A 204      -5.735 -12.259  22.404  1.00  0.77           C  
ATOM   2793  NE  ARG A 204      -6.823 -11.629  21.675  1.00  0.77           N  
ATOM   2794  CZ  ARG A 204      -6.713 -11.104  20.431  1.00  0.77           C  
ATOM   2795  NH1 ARG A 204      -5.555 -11.132  19.803  1.00  0.77           N  
ATOM   2796  NH2 ARG A 204      -7.763 -10.560  19.833  1.00  0.77           N  
ATOM   2797  H   ARG A 204      -3.457 -14.674  25.945  1.00  0.77           H  
ATOM   2798  HA  ARG A 204      -5.650 -12.984  26.469  1.00  0.77           H  
ATOM   2799 1HB  ARG A 204      -4.215 -12.808  24.486  1.00  0.77           H  
ATOM   2800 2HB  ARG A 204      -4.854 -14.321  23.877  1.00  0.77           H  
ATOM   2801 1HG  ARG A 204      -6.985 -13.427  23.605  1.00  0.77           H  
ATOM   2802 2HG  ARG A 204      -6.524 -11.871  24.329  1.00  0.77           H  
ATOM   2803 1HD  ARG A 204      -4.926 -11.538  22.506  1.00  0.77           H  
ATOM   2804 2HD  ARG A 204      -5.389 -13.114  21.826  1.00  0.77           H  
ATOM   2805  HE  ARG A 204      -7.743 -11.620  22.136  1.00  0.77           H  
ATOM   2806 1HH1 ARG A 204      -4.746 -11.544  20.242  1.00  0.77           H  
ATOM   2807 2HH1 ARG A 204      -5.475 -10.746  18.874  1.00  0.77           H  
ATOM   2808 1HH2 ARG A 204      -8.662 -10.521  20.298  1.00  0.77           H  
ATOM   2809 2HH2 ARG A 204      -7.668 -10.178  18.906  1.00  0.77           H  
ATOM   2810  N   VAL A 205      -6.531 -16.023  25.520  1.00  0.80           N  
ATOM   2811  CA  VAL A 205      -7.671 -16.920  25.471  1.00  0.80           C  
ATOM   2812  C   VAL A 205      -8.299 -17.040  26.851  1.00  0.80           C  
ATOM   2813  O   VAL A 205      -9.517 -16.896  27.002  1.00  0.80           O  
ATOM   2814  CB  VAL A 205      -7.236 -18.325  24.989  1.00  0.80           C  
ATOM   2815  CG1 VAL A 205      -8.387 -19.306  25.149  1.00  0.80           C  
ATOM   2816  CG2 VAL A 205      -6.773 -18.264  23.521  1.00  0.80           C  
ATOM   2817  H   VAL A 205      -5.603 -16.359  25.259  1.00  0.80           H  
ATOM   2818  HA  VAL A 205      -8.406 -16.513  24.776  1.00  0.80           H  
ATOM   2819  HB  VAL A 205      -6.415 -18.674  25.611  1.00  0.80           H  
ATOM   2820 1HG1 VAL A 205      -8.071 -20.287  24.826  1.00  0.80           H  
ATOM   2821 2HG1 VAL A 205      -8.689 -19.349  26.196  1.00  0.80           H  
ATOM   2822 3HG1 VAL A 205      -9.222 -18.972  24.538  1.00  0.80           H  
ATOM   2823 1HG2 VAL A 205      -6.454 -19.253  23.195  1.00  0.80           H  
ATOM   2824 2HG2 VAL A 205      -7.593 -17.920  22.888  1.00  0.80           H  
ATOM   2825 3HG2 VAL A 205      -5.945 -17.573  23.428  1.00  0.80           H  
ATOM   2826  N   ALA A 206      -7.467 -17.258  27.869  1.00  0.83           N  
ATOM   2827  CA  ALA A 206      -7.955 -17.379  29.227  1.00  0.83           C  
ATOM   2828  C   ALA A 206      -8.661 -16.108  29.651  1.00  0.83           C  
ATOM   2829  O   ALA A 206      -9.724 -16.168  30.272  1.00  0.83           O  
ATOM   2830  CB  ALA A 206      -6.797 -17.695  30.167  1.00  0.83           C  
ATOM   2831  H   ALA A 206      -6.471 -17.351  27.687  1.00  0.83           H  
ATOM   2832  HA  ALA A 206      -8.687 -18.176  29.258  1.00  0.83           H  
ATOM   2833 1HB  ALA A 206      -7.168 -17.804  31.186  1.00  0.83           H  
ATOM   2834 2HB  ALA A 206      -6.316 -18.623  29.853  1.00  0.83           H  
ATOM   2835 3HB  ALA A 206      -6.072 -16.881  30.126  1.00  0.83           H  
ATOM   2836  N   ARG A 207      -8.122 -14.954  29.257  1.00  0.88           N  
ATOM   2837  CA  ARG A 207      -8.734 -13.690  29.615  1.00  0.88           C  
ATOM   2838  C   ARG A 207     -10.070 -13.505  28.901  1.00  0.88           C  
ATOM   2839  O   ARG A 207     -11.011 -12.981  29.496  1.00  0.88           O  
ATOM   2840  CB  ARG A 207      -7.802 -12.522  29.337  1.00  0.88           C  
ATOM   2841  CG  ARG A 207      -6.476 -12.504  30.154  1.00  0.88           C  
ATOM   2842  CD  ARG A 207      -6.661 -12.216  31.603  1.00  0.88           C  
ATOM   2843  NE  ARG A 207      -7.024 -13.415  32.399  1.00  0.88           N  
ATOM   2844  CZ  ARG A 207      -6.144 -14.393  32.751  1.00  0.88           C  
ATOM   2845  NH1 ARG A 207      -4.910 -14.344  32.368  1.00  0.88           N  
ATOM   2846  NH2 ARG A 207      -6.484 -15.418  33.495  1.00  0.88           N  
ATOM   2847  H   ARG A 207      -7.242 -14.956  28.741  1.00  0.88           H  
ATOM   2848  HA  ARG A 207      -8.920 -13.701  30.688  1.00  0.88           H  
ATOM   2849 1HB  ARG A 207      -7.525 -12.539  28.283  1.00  0.88           H  
ATOM   2850 2HB  ARG A 207      -8.325 -11.588  29.522  1.00  0.88           H  
ATOM   2851 1HG  ARG A 207      -6.012 -13.468  30.114  1.00  0.88           H  
ATOM   2852 2HG  ARG A 207      -5.800 -11.763  29.734  1.00  0.88           H  
ATOM   2853 1HD  ARG A 207      -5.726 -11.817  32.000  1.00  0.88           H  
ATOM   2854 2HD  ARG A 207      -7.449 -11.475  31.725  1.00  0.88           H  
ATOM   2855  HE  ARG A 207      -7.976 -13.497  32.728  1.00  0.88           H  
ATOM   2856 1HH1 ARG A 207      -4.580 -13.585  31.790  1.00  0.88           H  
ATOM   2857 2HH1 ARG A 207      -4.277 -15.095  32.677  1.00  0.88           H  
ATOM   2858 1HH2 ARG A 207      -7.437 -15.528  33.861  1.00  0.88           H  
ATOM   2859 2HH2 ARG A 207      -5.747 -16.100  33.722  1.00  0.88           H  
ATOM   2860  N   HIS A 208     -10.189 -13.967  27.647  1.00  0.95           N  
ATOM   2861  CA  HIS A 208     -11.461 -13.828  26.938  1.00  0.95           C  
ATOM   2862  C   HIS A 208     -12.544 -14.605  27.679  1.00  0.95           C  
ATOM   2863  O   HIS A 208     -13.670 -14.123  27.868  1.00  0.95           O  
ATOM   2864  CB  HIS A 208     -11.394 -14.415  25.512  1.00  0.95           C  
ATOM   2865  CG  HIS A 208     -10.601 -13.656  24.473  1.00  0.95           C  
ATOM   2866  ND1 HIS A 208     -10.247 -14.233  23.262  1.00  0.95           N  
ATOM   2867  CD2 HIS A 208     -10.108 -12.394  24.444  1.00  0.95           C  
ATOM   2868  CE1 HIS A 208      -9.582 -13.366  22.534  1.00  0.95           C  
ATOM   2869  NE2 HIS A 208      -9.477 -12.232  23.216  1.00  0.95           N  
ATOM   2870  H   HIS A 208      -9.383 -14.379  27.177  1.00  0.95           H  
ATOM   2871  HA  HIS A 208     -11.754 -12.781  26.887  1.00  0.95           H  
ATOM   2872 1HB  HIS A 208     -10.970 -15.415  25.568  1.00  0.95           H  
ATOM   2873 2HB  HIS A 208     -12.407 -14.530  25.134  1.00  0.95           H  
ATOM   2874  HD1 HIS A 208     -10.459 -15.164  22.961  1.00  0.95           H  
ATOM   2875  HD2 HIS A 208     -10.136 -11.573  25.159  1.00  0.95           H  
ATOM   2876  HE1 HIS A 208      -9.217 -13.648  21.540  1.00  0.95           H  
ATOM   2877  N   PHE A 209     -12.187 -15.802  28.144  1.00  1.05           N  
ATOM   2878  CA  PHE A 209     -13.151 -16.615  28.856  1.00  1.05           C  
ATOM   2879  C   PHE A 209     -13.467 -16.020  30.222  1.00  1.05           C  
ATOM   2880  O   PHE A 209     -14.639 -15.923  30.593  1.00  1.05           O  
ATOM   2881  CB  PHE A 209     -12.651 -18.057  28.964  1.00  1.05           C  
ATOM   2882  CG  PHE A 209     -12.881 -18.885  27.689  1.00  1.05           C  
ATOM   2883  CD1 PHE A 209     -11.878 -19.117  26.777  1.00  1.05           C  
ATOM   2884  CD2 PHE A 209     -14.120 -19.438  27.425  1.00  1.05           C  
ATOM   2885  CE1 PHE A 209     -12.094 -19.879  25.646  1.00  1.05           C  
ATOM   2886  CE2 PHE A 209     -14.347 -20.185  26.297  1.00  1.05           C  
ATOM   2887  CZ  PHE A 209     -13.329 -20.412  25.405  1.00  1.05           C  
ATOM   2888  H   PHE A 209     -11.243 -16.153  27.963  1.00  1.05           H  
ATOM   2889  HA  PHE A 209     -14.075 -16.632  28.277  1.00  1.05           H  
ATOM   2890 1HB  PHE A 209     -11.577 -18.046  29.176  1.00  1.05           H  
ATOM   2891 2HB  PHE A 209     -13.144 -18.559  29.797  1.00  1.05           H  
ATOM   2892  HD1 PHE A 209     -10.906 -18.707  26.965  1.00  1.05           H  
ATOM   2893  HD2 PHE A 209     -14.919 -19.282  28.115  1.00  1.05           H  
ATOM   2894  HE1 PHE A 209     -11.284 -20.056  24.944  1.00  1.05           H  
ATOM   2895  HE2 PHE A 209     -15.336 -20.607  26.117  1.00  1.05           H  
ATOM   2896  HZ  PHE A 209     -13.503 -21.012  24.512  1.00  1.05           H  
ATOM   2897  N   THR A 210     -12.455 -15.513  30.925  1.00  1.17           N  
ATOM   2898  CA  THR A 210     -12.694 -14.915  32.230  1.00  1.17           C  
ATOM   2899  C   THR A 210     -13.599 -13.690  32.129  1.00  1.17           C  
ATOM   2900  O   THR A 210     -14.553 -13.557  32.894  1.00  1.17           O  
ATOM   2901  CB  THR A 210     -11.376 -14.557  32.928  1.00  1.17           C  
ATOM   2902  OG1 THR A 210     -10.639 -15.751  33.139  1.00  1.17           O  
ATOM   2903  CG2 THR A 210     -11.641 -13.891  34.258  1.00  1.17           C  
ATOM   2904  H   THR A 210     -11.500 -15.596  30.579  1.00  1.17           H  
ATOM   2905  HA  THR A 210     -13.200 -15.654  32.850  1.00  1.17           H  
ATOM   2906  HB  THR A 210     -10.798 -13.887  32.293  1.00  1.17           H  
ATOM   2907  HG1 THR A 210      -9.911 -15.589  33.753  1.00  1.17           H  
ATOM   2908 1HG2 THR A 210     -10.690 -13.658  34.738  1.00  1.17           H  
ATOM   2909 2HG2 THR A 210     -12.206 -12.974  34.099  1.00  1.17           H  
ATOM   2910 3HG2 THR A 210     -12.212 -14.566  34.894  1.00  1.17           H  
ATOM   2911  N   LYS A 211     -13.349 -12.811  31.156  1.00  1.29           N  
ATOM   2912  CA  LYS A 211     -14.169 -11.611  30.984  1.00  1.29           C  
ATOM   2913  C   LYS A 211     -15.625 -11.971  30.697  1.00  1.29           C  
ATOM   2914  O   LYS A 211     -16.546 -11.280  31.136  1.00  1.29           O  
ATOM   2915  CB  LYS A 211     -13.609 -10.730  29.868  1.00  1.29           C  
ATOM   2916  CG  LYS A 211     -12.302 -10.021  30.219  1.00  1.29           C  
ATOM   2917  CD  LYS A 211     -11.784  -9.194  29.053  1.00  1.29           C  
ATOM   2918  CE  LYS A 211     -10.480  -8.493  29.410  1.00  1.29           C  
ATOM   2919  NZ  LYS A 211      -9.949  -7.690  28.272  1.00  1.29           N  
ATOM   2920  H   LYS A 211     -12.556 -12.963  30.534  1.00  1.29           H  
ATOM   2921  HA  LYS A 211     -14.143 -11.043  31.913  1.00  1.29           H  
ATOM   2922 1HB  LYS A 211     -13.421 -11.352  28.986  1.00  1.29           H  
ATOM   2923 2HB  LYS A 211     -14.346  -9.979  29.590  1.00  1.29           H  
ATOM   2924 1HG  LYS A 211     -12.468  -9.364  31.071  1.00  1.29           H  
ATOM   2925 2HG  LYS A 211     -11.553 -10.756  30.496  1.00  1.29           H  
ATOM   2926 1HD  LYS A 211     -11.612  -9.851  28.199  1.00  1.29           H  
ATOM   2927 2HD  LYS A 211     -12.527  -8.448  28.774  1.00  1.29           H  
ATOM   2928 1HE  LYS A 211     -10.650  -7.834  30.259  1.00  1.29           H  
ATOM   2929 2HE  LYS A 211      -9.739  -9.245  29.687  1.00  1.29           H  
ATOM   2930 1HZ  LYS A 211      -9.086  -7.243  28.547  1.00  1.29           H  
ATOM   2931 2HZ  LYS A 211      -9.778  -8.295  27.483  1.00  1.29           H  
ATOM   2932 3HZ  LYS A 211     -10.625  -6.984  28.014  1.00  1.29           H  
ATOM   2933  N   ALA A 212     -15.831 -13.086  29.995  1.00  1.38           N  
ATOM   2934  CA  ALA A 212     -17.156 -13.594  29.661  1.00  1.38           C  
ATOM   2935  C   ALA A 212     -17.788 -14.376  30.823  1.00  1.38           C  
ATOM   2936  O   ALA A 212     -18.916 -14.860  30.703  1.00  1.38           O  
ATOM   2937  CB  ALA A 212     -17.058 -14.493  28.441  1.00  1.38           C  
ATOM   2938  H   ALA A 212     -15.026 -13.596  29.624  1.00  1.38           H  
ATOM   2939  HA  ALA A 212     -17.797 -12.743  29.437  1.00  1.38           H  
ATOM   2940 1HB  ALA A 212     -18.049 -14.852  28.172  1.00  1.38           H  
ATOM   2941 2HB  ALA A 212     -16.633 -13.933  27.610  1.00  1.38           H  
ATOM   2942 3HB  ALA A 212     -16.412 -15.338  28.675  1.00  1.38           H  
ATOM   2943  N   LYS A 213     -17.050 -14.520  31.932  1.00  1.40           N  
ATOM   2944  CA  LYS A 213     -17.425 -15.289  33.117  1.00  1.40           C  
ATOM   2945  C   LYS A 213     -17.629 -16.765  32.794  1.00  1.40           C  
ATOM   2946  O   LYS A 213     -18.505 -17.430  33.355  1.00  1.40           O  
ATOM   2947  CB  LYS A 213     -18.682 -14.705  33.763  1.00  1.40           C  
ATOM   2948  CG  LYS A 213     -18.524 -13.250  34.201  1.00  1.40           C  
ATOM   2949  CD  LYS A 213     -19.769 -12.740  34.913  1.00  1.40           C  
ATOM   2950  CE  LYS A 213     -19.619 -11.275  35.306  1.00  1.40           C  
ATOM   2951  NZ  LYS A 213     -20.846 -10.750  35.970  1.00  1.40           N  
ATOM   2952  H   LYS A 213     -16.143 -14.068  31.981  1.00  1.40           H  
ATOM   2953  HA  LYS A 213     -16.606 -15.218  33.833  1.00  1.40           H  
ATOM   2954 1HB  LYS A 213     -19.525 -14.768  33.080  1.00  1.40           H  
ATOM   2955 2HB  LYS A 213     -18.936 -15.290  34.644  1.00  1.40           H  
ATOM   2956 1HG  LYS A 213     -17.667 -13.167  34.869  1.00  1.40           H  
ATOM   2957 2HG  LYS A 213     -18.335 -12.626  33.324  1.00  1.40           H  
ATOM   2958 1HD  LYS A 213     -20.633 -12.846  34.255  1.00  1.40           H  
ATOM   2959 2HD  LYS A 213     -19.943 -13.333  35.811  1.00  1.40           H  
ATOM   2960 1HE  LYS A 213     -18.777 -11.174  35.988  1.00  1.40           H  
ATOM   2961 2HE  LYS A 213     -19.422 -10.685  34.410  1.00  1.40           H  
ATOM   2962 1HZ  LYS A 213     -20.708  -9.780  36.214  1.00  1.40           H  
ATOM   2963 2HZ  LYS A 213     -21.631 -10.831  35.339  1.00  1.40           H  
ATOM   2964 3HZ  LYS A 213     -21.031 -11.285  36.807  1.00  1.40           H  
ATOM   2965  N   LEU A 214     -16.785 -17.271  31.904  1.00  1.35           N  
ATOM   2966  CA  LEU A 214     -16.802 -18.649  31.466  1.00  1.35           C  
ATOM   2967  C   LEU A 214     -15.548 -19.414  31.869  1.00  1.35           C  
ATOM   2968  O   LEU A 214     -14.478 -18.837  32.065  1.00  1.35           O  
ATOM   2969  CB  LEU A 214     -16.916 -18.695  29.949  1.00  1.35           C  
ATOM   2970  CG  LEU A 214     -18.098 -18.003  29.328  1.00  1.35           C  
ATOM   2971  CD1 LEU A 214     -17.954 -18.073  27.821  1.00  1.35           C  
ATOM   2972  CD2 LEU A 214     -19.372 -18.640  29.797  1.00  1.35           C  
ATOM   2973  H   LEU A 214     -16.085 -16.656  31.493  1.00  1.35           H  
ATOM   2974  HA  LEU A 214     -17.664 -19.143  31.909  1.00  1.35           H  
ATOM   2975 1HB  LEU A 214     -16.041 -18.185  29.567  1.00  1.35           H  
ATOM   2976 2HB  LEU A 214     -16.895 -19.733  29.617  1.00  1.35           H  
ATOM   2977  HG  LEU A 214     -18.103 -16.972  29.615  1.00  1.35           H  
ATOM   2978 1HD1 LEU A 214     -18.794 -17.561  27.352  1.00  1.35           H  
ATOM   2979 2HD1 LEU A 214     -17.021 -17.590  27.522  1.00  1.35           H  
ATOM   2980 3HD1 LEU A 214     -17.939 -19.115  27.506  1.00  1.35           H  
ATOM   2981 1HD2 LEU A 214     -20.221 -18.128  29.343  1.00  1.35           H  
ATOM   2982 2HD2 LEU A 214     -19.382 -19.690  29.509  1.00  1.35           H  
ATOM   2983 3HD2 LEU A 214     -19.439 -18.559  30.884  1.00  1.35           H  
ATOM   2984  N   THR A 215     -15.692 -20.721  31.967  1.00  1.24           N  
ATOM   2985  CA  THR A 215     -14.578 -21.627  32.179  1.00  1.24           C  
ATOM   2986  C   THR A 215     -14.133 -22.090  30.798  1.00  1.24           C  
ATOM   2987  O   THR A 215     -14.984 -22.349  29.950  1.00  1.24           O  
ATOM   2988  CB  THR A 215     -14.986 -22.827  33.061  1.00  1.24           C  
ATOM   2989  OG1 THR A 215     -15.428 -22.343  34.339  1.00  1.24           O  
ATOM   2990  CG2 THR A 215     -13.803 -23.778  33.276  1.00  1.24           C  
ATOM   2991  H   THR A 215     -16.615 -21.114  31.843  1.00  1.24           H  
ATOM   2992  HA  THR A 215     -13.749 -21.095  32.651  1.00  1.24           H  
ATOM   2993  HB  THR A 215     -15.799 -23.373  32.584  1.00  1.24           H  
ATOM   2994  HG1 THR A 215     -15.483 -23.086  34.943  1.00  1.24           H  
ATOM   2995 1HG2 THR A 215     -14.112 -24.608  33.908  1.00  1.24           H  
ATOM   2996 2HG2 THR A 215     -13.462 -24.164  32.327  1.00  1.24           H  
ATOM   2997 3HG2 THR A 215     -12.991 -23.238  33.757  1.00  1.24           H  
ATOM   2998  N   ILE A 216     -12.833 -22.164  30.544  1.00  1.11           N  
ATOM   2999  CA  ILE A 216     -12.408 -22.631  29.232  1.00  1.11           C  
ATOM   3000  C   ILE A 216     -12.908 -24.072  29.138  1.00  1.11           C  
ATOM   3001  O   ILE A 216     -12.671 -24.841  30.069  1.00  1.11           O  
ATOM   3002  CB  ILE A 216     -10.872 -22.639  29.072  1.00  1.11           C  
ATOM   3003  CG1 ILE A 216     -10.290 -21.269  29.157  1.00  1.11           C  
ATOM   3004  CG2 ILE A 216     -10.486 -23.249  27.727  1.00  1.11           C  
ATOM   3005  CD1 ILE A 216      -8.815 -21.301  29.184  1.00  1.11           C  
ATOM   3006  H   ILE A 216     -12.153 -21.926  31.256  1.00  1.11           H  
ATOM   3007  HA  ILE A 216     -12.835 -21.995  28.470  1.00  1.11           H  
ATOM   3008  HB  ILE A 216     -10.438 -23.228  29.880  1.00  1.11           H  
ATOM   3009 1HG1 ILE A 216     -10.579 -20.715  28.322  1.00  1.11           H  
ATOM   3010 2HG1 ILE A 216     -10.654 -20.771  30.061  1.00  1.11           H  
ATOM   3011 1HG2 ILE A 216      -9.400 -23.273  27.633  1.00  1.11           H  
ATOM   3012 2HG2 ILE A 216     -10.871 -24.256  27.670  1.00  1.11           H  
ATOM   3013 3HG2 ILE A 216     -10.906 -22.649  26.922  1.00  1.11           H  
ATOM   3014 1HD1 ILE A 216      -8.413 -20.318  29.245  1.00  1.11           H  
ATOM   3015 2HD1 ILE A 216      -8.510 -21.866  30.044  1.00  1.11           H  
ATOM   3016 3HD1 ILE A 216      -8.454 -21.780  28.279  1.00  1.11           H  
ATOM   3017  N   PRO A 217     -13.630 -24.486  28.086  1.00  0.98           N  
ATOM   3018  CA  PRO A 217     -14.161 -25.824  27.973  1.00  0.98           C  
ATOM   3019  C   PRO A 217     -13.040 -26.789  28.204  1.00  0.98           C  
ATOM   3020  O   PRO A 217     -11.939 -26.625  27.663  1.00  0.98           O  
ATOM   3021  CB  PRO A 217     -14.677 -25.862  26.539  1.00  0.98           C  
ATOM   3022  CG  PRO A 217     -15.059 -24.414  26.263  1.00  0.98           C  
ATOM   3023  CD  PRO A 217     -14.008 -23.589  26.989  1.00  0.98           C  
ATOM   3024  HA  PRO A 217     -14.967 -25.960  28.709  1.00  0.98           H  
ATOM   3025 1HB  PRO A 217     -13.901 -26.258  25.877  1.00  0.98           H  
ATOM   3026 2HB  PRO A 217     -15.535 -26.545  26.467  1.00  0.98           H  
ATOM   3027 1HG  PRO A 217     -15.077 -24.214  25.180  1.00  0.98           H  
ATOM   3028 2HG  PRO A 217     -16.071 -24.216  26.636  1.00  0.98           H  
ATOM   3029 1HD  PRO A 217     -13.157 -23.341  26.348  1.00  0.98           H  
ATOM   3030 2HD  PRO A 217     -14.522 -22.714  27.386  1.00  0.98           H  
ATOM   3031  N   ILE A 218     -13.343 -27.847  28.932  1.00  0.88           N  
ATOM   3032  CA  ILE A 218     -12.325 -28.797  29.310  1.00  0.88           C  
ATOM   3033  C   ILE A 218     -11.598 -29.394  28.118  1.00  0.88           C  
ATOM   3034  O   ILE A 218     -10.399 -29.636  28.206  1.00  0.88           O  
ATOM   3035  CB  ILE A 218     -12.887 -29.876  30.230  1.00  0.88           C  
ATOM   3036  CG1 ILE A 218     -13.333 -29.249  31.556  1.00  0.88           C  
ATOM   3037  CG2 ILE A 218     -11.820 -30.842  30.477  1.00  0.88           C  
ATOM   3038  CD1 ILE A 218     -12.191 -28.585  32.330  1.00  0.88           C  
ATOM   3039  H   ILE A 218     -14.279 -27.948  29.299  1.00  0.88           H  
ATOM   3040  HA  ILE A 218     -11.588 -28.260  29.899  1.00  0.88           H  
ATOM   3041  HB  ILE A 218     -13.742 -30.367  29.768  1.00  0.88           H  
ATOM   3042 1HG1 ILE A 218     -14.094 -28.495  31.354  1.00  0.88           H  
ATOM   3043 2HG1 ILE A 218     -13.775 -30.024  32.181  1.00  0.88           H  
ATOM   3044 1HG2 ILE A 218     -12.191 -31.621  31.133  1.00  0.88           H  
ATOM   3045 2HG2 ILE A 218     -11.528 -31.257  29.520  1.00  0.88           H  
ATOM   3046 3HG2 ILE A 218     -10.966 -30.346  30.941  1.00  0.88           H  
ATOM   3047 1HD1 ILE A 218     -12.578 -28.159  33.258  1.00  0.88           H  
ATOM   3048 2HD1 ILE A 218     -11.425 -29.327  32.562  1.00  0.88           H  
ATOM   3049 3HD1 ILE A 218     -11.755 -27.789  31.721  1.00  0.88           H  
ATOM   3050  N   LEU A 219     -12.275 -29.674  27.002  1.00  0.81           N  
ATOM   3051  CA  LEU A 219     -11.498 -30.204  25.882  1.00  0.81           C  
ATOM   3052  C   LEU A 219     -10.437 -29.219  25.390  1.00  0.81           C  
ATOM   3053  O   LEU A 219      -9.380 -29.644  24.935  1.00  0.81           O  
ATOM   3054  CB  LEU A 219     -12.360 -30.618  24.694  1.00  0.81           C  
ATOM   3055  CG  LEU A 219     -13.199 -31.845  24.848  1.00  0.81           C  
ATOM   3056  CD1 LEU A 219     -14.065 -31.984  23.621  1.00  0.81           C  
ATOM   3057  CD2 LEU A 219     -12.271 -33.059  24.992  1.00  0.81           C  
ATOM   3058  H   LEU A 219     -13.263 -29.499  26.933  1.00  0.81           H  
ATOM   3059  HA  LEU A 219     -10.984 -31.099  26.228  1.00  0.81           H  
ATOM   3060 1HB  LEU A 219     -13.007 -29.788  24.418  1.00  0.81           H  
ATOM   3061 2HB  LEU A 219     -11.688 -30.820  23.876  1.00  0.81           H  
ATOM   3062  HG  LEU A 219     -13.840 -31.762  25.726  1.00  0.81           H  
ATOM   3063 1HD1 LEU A 219     -14.679 -32.879  23.696  1.00  0.81           H  
ATOM   3064 2HD1 LEU A 219     -14.710 -31.116  23.517  1.00  0.81           H  
ATOM   3065 3HD1 LEU A 219     -13.418 -32.062  22.750  1.00  0.81           H  
ATOM   3066 1HD2 LEU A 219     -12.866 -33.973  25.094  1.00  0.81           H  
ATOM   3067 2HD2 LEU A 219     -11.635 -33.141  24.108  1.00  0.81           H  
ATOM   3068 3HD2 LEU A 219     -11.650 -32.937  25.871  1.00  0.81           H  
ATOM   3069  N   TYR A 220     -10.676 -27.901  25.458  1.00  0.76           N  
ATOM   3070  CA  TYR A 220      -9.630 -26.995  24.986  1.00  0.76           C  
ATOM   3071  C   TYR A 220      -8.513 -26.982  26.003  1.00  0.76           C  
ATOM   3072  O   TYR A 220      -7.337 -26.877  25.657  1.00  0.76           O  
ATOM   3073  CB  TYR A 220     -10.120 -25.567  24.767  1.00  0.76           C  
ATOM   3074  CG  TYR A 220     -10.895 -25.327  23.514  1.00  0.76           C  
ATOM   3075  CD1 TYR A 220     -12.222 -24.985  23.583  1.00  0.76           C  
ATOM   3076  CD2 TYR A 220     -10.261 -25.424  22.282  1.00  0.76           C  
ATOM   3077  CE1 TYR A 220     -12.933 -24.734  22.430  1.00  0.76           C  
ATOM   3078  CE2 TYR A 220     -10.975 -25.173  21.128  1.00  0.76           C  
ATOM   3079  CZ  TYR A 220     -12.303 -24.833  21.199  1.00  0.76           C  
ATOM   3080  OH  TYR A 220     -13.007 -24.580  20.046  1.00  0.76           O  
ATOM   3081  H   TYR A 220     -11.516 -27.532  25.892  1.00  0.76           H  
ATOM   3082  HA  TYR A 220      -9.231 -27.373  24.047  1.00  0.76           H  
ATOM   3083 1HB  TYR A 220     -10.759 -25.295  25.600  1.00  0.76           H  
ATOM   3084 2HB  TYR A 220      -9.269 -24.890  24.777  1.00  0.76           H  
ATOM   3085  HD1 TYR A 220     -12.700 -24.904  24.544  1.00  0.76           H  
ATOM   3086  HD2 TYR A 220      -9.203 -25.691  22.226  1.00  0.76           H  
ATOM   3087  HE1 TYR A 220     -13.980 -24.456  22.489  1.00  0.76           H  
ATOM   3088  HE2 TYR A 220     -10.488 -25.240  20.159  1.00  0.76           H  
ATOM   3089  HH  TYR A 220     -13.918 -24.361  20.266  1.00  0.76           H  
ATOM   3090  N   VAL A 221      -8.874 -27.160  27.270  1.00  0.73           N  
ATOM   3091  CA  VAL A 221      -7.867 -27.180  28.312  1.00  0.73           C  
ATOM   3092  C   VAL A 221      -6.975 -28.411  28.126  1.00  0.73           C  
ATOM   3093  O   VAL A 221      -5.746 -28.310  28.167  1.00  0.73           O  
ATOM   3094  CB  VAL A 221      -8.505 -27.237  29.706  1.00  0.73           C  
ATOM   3095  CG1 VAL A 221      -7.440 -27.405  30.705  1.00  0.73           C  
ATOM   3096  CG2 VAL A 221      -9.335 -25.979  29.967  1.00  0.73           C  
ATOM   3097  H   VAL A 221      -9.867 -27.236  27.500  1.00  0.73           H  
ATOM   3098  HA  VAL A 221      -7.260 -26.280  28.230  1.00  0.73           H  
ATOM   3099  HB  VAL A 221      -9.144 -28.110  29.773  1.00  0.73           H  
ATOM   3100 1HG1 VAL A 221      -7.865 -27.472  31.679  1.00  0.73           H  
ATOM   3101 2HG1 VAL A 221      -6.885 -28.314  30.484  1.00  0.73           H  
ATOM   3102 3HG1 VAL A 221      -6.776 -26.558  30.665  1.00  0.73           H  
ATOM   3103 1HG2 VAL A 221      -9.791 -26.026  30.954  1.00  0.73           H  
ATOM   3104 2HG2 VAL A 221      -8.714 -25.111  29.900  1.00  0.73           H  
ATOM   3105 3HG2 VAL A 221     -10.117 -25.914  29.221  1.00  0.73           H  
ATOM   3106  N   LYS A 222      -7.602 -29.576  27.877  1.00  0.70           N  
ATOM   3107  CA  LYS A 222      -6.871 -30.822  27.661  1.00  0.70           C  
ATOM   3108  C   LYS A 222      -5.982 -30.707  26.429  1.00  0.70           C  
ATOM   3109  O   LYS A 222      -4.835 -31.154  26.447  1.00  0.70           O  
ATOM   3110  CB  LYS A 222      -7.837 -32.012  27.486  1.00  0.70           C  
ATOM   3111  CG  LYS A 222      -8.573 -32.463  28.735  1.00  0.70           C  
ATOM   3112  CD  LYS A 222      -9.558 -33.622  28.470  1.00  0.70           C  
ATOM   3113  CE  LYS A 222     -10.280 -34.060  29.787  1.00  0.70           C  
ATOM   3114  NZ  LYS A 222     -11.176 -35.198  29.610  1.00  0.70           N  
ATOM   3115  H   LYS A 222      -8.619 -29.588  27.861  1.00  0.70           H  
ATOM   3116  HA  LYS A 222      -6.234 -31.009  28.524  1.00  0.70           H  
ATOM   3117 1HB  LYS A 222      -8.575 -31.769  26.723  1.00  0.70           H  
ATOM   3118 2HB  LYS A 222      -7.285 -32.873  27.147  1.00  0.70           H  
ATOM   3119 1HG  LYS A 222      -7.839 -32.852  29.420  1.00  0.70           H  
ATOM   3120 2HG  LYS A 222      -9.084 -31.625  29.196  1.00  0.70           H  
ATOM   3121 1HD  LYS A 222     -10.310 -33.290  27.766  1.00  0.70           H  
ATOM   3122 2HD  LYS A 222      -9.033 -34.469  28.033  1.00  0.70           H  
ATOM   3123 1HE  LYS A 222      -9.565 -34.311  30.533  1.00  0.70           H  
ATOM   3124 2HE  LYS A 222     -10.850 -33.263  30.132  1.00  0.70           H  
ATOM   3125 1HZ  LYS A 222     -11.630 -35.423  30.478  1.00  0.70           H  
ATOM   3126 2HZ  LYS A 222     -11.896 -34.985  28.904  1.00  0.70           H  
ATOM   3127 3HZ  LYS A 222     -10.641 -35.997  29.315  1.00  0.70           H  
ATOM   3128  N   VAL A 223      -6.486 -30.075  25.368  1.00  0.68           N  
ATOM   3129  CA  VAL A 223      -5.712 -29.873  24.152  1.00  0.68           C  
ATOM   3130  C   VAL A 223      -4.514 -28.959  24.352  1.00  0.68           C  
ATOM   3131  O   VAL A 223      -3.397 -29.301  23.944  1.00  0.68           O  
ATOM   3132  CB  VAL A 223      -6.628 -29.317  23.043  1.00  0.68           C  
ATOM   3133  CG1 VAL A 223      -5.882 -28.862  21.888  1.00  0.68           C  
ATOM   3134  CG2 VAL A 223      -7.483 -30.393  22.557  1.00  0.68           C  
ATOM   3135  H   VAL A 223      -7.451 -29.744  25.388  1.00  0.68           H  
ATOM   3136  HA  VAL A 223      -5.347 -30.847  23.827  1.00  0.68           H  
ATOM   3137  HB  VAL A 223      -7.216 -28.492  23.434  1.00  0.68           H  
ATOM   3138 1HG1 VAL A 223      -6.575 -28.500  21.129  1.00  0.68           H  
ATOM   3139 2HG1 VAL A 223      -5.241 -28.051  22.199  1.00  0.68           H  
ATOM   3140 3HG1 VAL A 223      -5.300 -29.685  21.491  1.00  0.68           H  
ATOM   3141 1HG2 VAL A 223      -8.112 -30.000  21.774  1.00  0.68           H  
ATOM   3142 2HG2 VAL A 223      -6.855 -31.172  22.166  1.00  0.68           H  
ATOM   3143 3HG2 VAL A 223      -8.086 -30.787  23.350  1.00  0.68           H  
ATOM   3144  N   TYR A 224      -4.714 -27.814  25.009  1.00  0.66           N  
ATOM   3145  CA  TYR A 224      -3.606 -26.895  25.230  1.00  0.66           C  
ATOM   3146  C   TYR A 224      -2.558 -27.550  26.116  1.00  0.66           C  
ATOM   3147  O   TYR A 224      -1.355 -27.455  25.852  1.00  0.66           O  
ATOM   3148  CB  TYR A 224      -4.111 -25.624  25.914  1.00  0.66           C  
ATOM   3149  CG  TYR A 224      -5.003 -24.759  25.051  1.00  0.66           C  
ATOM   3150  CD1 TYR A 224      -5.895 -23.891  25.668  1.00  0.66           C  
ATOM   3151  CD2 TYR A 224      -4.966 -24.855  23.658  1.00  0.66           C  
ATOM   3152  CE1 TYR A 224      -6.746 -23.119  24.913  1.00  0.66           C  
ATOM   3153  CE2 TYR A 224      -5.822 -24.083  22.896  1.00  0.66           C  
ATOM   3154  CZ  TYR A 224      -6.715 -23.215  23.518  1.00  0.66           C  
ATOM   3155  OH  TYR A 224      -7.583 -22.449  22.765  1.00  0.66           O  
ATOM   3156  H   TYR A 224      -5.649 -27.566  25.333  1.00  0.66           H  
ATOM   3157  HA  TYR A 224      -3.149 -26.653  24.270  1.00  0.66           H  
ATOM   3158 1HB  TYR A 224      -4.690 -25.913  26.796  1.00  0.66           H  
ATOM   3159 2HB  TYR A 224      -3.280 -25.025  26.263  1.00  0.66           H  
ATOM   3160  HD1 TYR A 224      -5.924 -23.830  26.754  1.00  0.66           H  
ATOM   3161  HD2 TYR A 224      -4.273 -25.543  23.170  1.00  0.66           H  
ATOM   3162  HE1 TYR A 224      -7.445 -22.449  25.407  1.00  0.66           H  
ATOM   3163  HE2 TYR A 224      -5.799 -24.164  21.807  1.00  0.66           H  
ATOM   3164  HH  TYR A 224      -8.157 -21.949  23.351  1.00  0.66           H  
ATOM   3165  N   MET A 225      -3.026 -28.241  27.159  1.00  0.64           N  
ATOM   3166  CA  MET A 225      -2.158 -28.933  28.088  1.00  0.64           C  
ATOM   3167  C   MET A 225      -1.379 -30.064  27.450  1.00  0.64           C  
ATOM   3168  O   MET A 225      -0.180 -30.209  27.695  1.00  0.64           O  
ATOM   3169  CB  MET A 225      -2.965 -29.477  29.246  1.00  0.64           C  
ATOM   3170  CG  MET A 225      -2.132 -30.124  30.316  1.00  0.64           C  
ATOM   3171  SD  MET A 225      -1.215 -29.032  31.322  1.00  0.64           S  
ATOM   3172  CE  MET A 225       0.126 -28.597  30.364  1.00  0.64           C  
ATOM   3173  H   MET A 225      -4.031 -28.279  27.331  1.00  0.64           H  
ATOM   3174  HA  MET A 225      -1.442 -28.212  28.472  1.00  0.64           H  
ATOM   3175 1HB  MET A 225      -3.518 -28.659  29.694  1.00  0.64           H  
ATOM   3176 2HB  MET A 225      -3.699 -30.178  28.881  1.00  0.64           H  
ATOM   3177 1HG  MET A 225      -2.788 -30.696  30.963  1.00  0.64           H  
ATOM   3178 2HG  MET A 225      -1.433 -30.796  29.834  1.00  0.64           H  
ATOM   3179 1HE  MET A 225       0.744 -27.946  30.943  1.00  0.64           H  
ATOM   3180 2HE  MET A 225       0.685 -29.454  30.063  1.00  0.64           H  
ATOM   3181 3HE  MET A 225      -0.242 -28.086  29.498  1.00  0.64           H  
ATOM   3182  N   TYR A 226      -2.045 -30.873  26.621  1.00  0.63           N  
ATOM   3183  CA  TYR A 226      -1.375 -32.007  26.014  1.00  0.63           C  
ATOM   3184  C   TYR A 226      -0.233 -31.483  25.172  1.00  0.63           C  
ATOM   3185  O   TYR A 226       0.890 -31.979  25.255  1.00  0.63           O  
ATOM   3186  CB  TYR A 226      -2.320 -32.832  25.138  1.00  0.63           C  
ATOM   3187  CG  TYR A 226      -1.728 -34.166  24.744  1.00  0.63           C  
ATOM   3188  CD1 TYR A 226      -1.778 -35.133  25.684  1.00  0.63           C  
ATOM   3189  CD2 TYR A 226      -1.151 -34.446  23.525  1.00  0.63           C  
ATOM   3190  CE1 TYR A 226      -1.294 -36.349  25.477  1.00  0.63           C  
ATOM   3191  CE2 TYR A 226      -0.630 -35.725  23.311  1.00  0.63           C  
ATOM   3192  CZ  TYR A 226      -0.709 -36.662  24.313  1.00  0.63           C  
ATOM   3193  OH  TYR A 226      -0.200 -37.923  24.156  1.00  0.63           O  
ATOM   3194  H   TYR A 226      -3.036 -30.733  26.440  1.00  0.63           H  
ATOM   3195  HA  TYR A 226      -0.963 -32.641  26.800  1.00  0.63           H  
ATOM   3196 1HB  TYR A 226      -3.244 -33.011  25.669  1.00  0.63           H  
ATOM   3197 2HB  TYR A 226      -2.566 -32.273  24.232  1.00  0.63           H  
ATOM   3198  HD1 TYR A 226      -2.209 -34.913  26.616  1.00  0.63           H  
ATOM   3199  HD2 TYR A 226      -1.091 -33.691  22.758  1.00  0.63           H  
ATOM   3200  HE1 TYR A 226      -1.362 -37.080  26.258  1.00  0.63           H  
ATOM   3201  HE2 TYR A 226      -0.161 -35.989  22.372  1.00  0.63           H  
ATOM   3202  HH  TYR A 226      -0.517 -38.488  24.874  1.00  0.63           H  
ATOM   3203  N   GLN A 227      -0.513 -30.452  24.369  1.00  0.63           N  
ATOM   3204  CA  GLN A 227       0.492 -29.871  23.492  1.00  0.63           C  
ATOM   3205  C   GLN A 227       1.628 -29.218  24.260  1.00  0.63           C  
ATOM   3206  O   GLN A 227       2.795 -29.361  23.888  1.00  0.63           O  
ATOM   3207  CB  GLN A 227      -0.163 -28.876  22.575  1.00  0.63           C  
ATOM   3208  CG  GLN A 227      -1.044 -29.519  21.574  1.00  0.63           C  
ATOM   3209  CD  GLN A 227      -1.691 -28.528  20.757  1.00  0.63           C  
ATOM   3210  OE1 GLN A 227      -1.078 -28.002  19.833  1.00  0.63           O  
ATOM   3211  NE2 GLN A 227      -2.918 -28.229  21.077  1.00  0.63           N  
ATOM   3212  H   GLN A 227      -1.464 -30.068  24.348  1.00  0.63           H  
ATOM   3213  HA  GLN A 227       0.912 -30.669  22.885  1.00  0.63           H  
ATOM   3214 1HB  GLN A 227      -0.791 -28.211  23.176  1.00  0.63           H  
ATOM   3215 2HB  GLN A 227       0.584 -28.260  22.092  1.00  0.63           H  
ATOM   3216 1HG  GLN A 227      -0.449 -30.174  20.940  1.00  0.63           H  
ATOM   3217 2HG  GLN A 227      -1.804 -30.085  22.103  1.00  0.63           H  
ATOM   3218 1HE2 GLN A 227      -3.469 -27.529  20.562  1.00  0.63           H  
ATOM   3219 2HE2 GLN A 227      -3.340 -28.704  21.867  1.00  0.63           H  
ATOM   3220  N   LEU A 228       1.316 -28.543  25.369  1.00  0.63           N  
ATOM   3221  CA  LEU A 228       2.360 -27.969  26.199  1.00  0.63           C  
ATOM   3222  C   LEU A 228       3.257 -29.078  26.705  1.00  0.63           C  
ATOM   3223  O   LEU A 228       4.480 -28.988  26.591  1.00  0.63           O  
ATOM   3224  CB  LEU A 228       1.750 -27.141  27.332  1.00  0.63           C  
ATOM   3225  CG  LEU A 228       2.728 -26.589  28.421  1.00  0.63           C  
ATOM   3226  CD1 LEU A 228       3.791 -25.804  27.791  1.00  0.63           C  
ATOM   3227  CD2 LEU A 228       1.960 -25.638  29.352  1.00  0.63           C  
ATOM   3228  H   LEU A 228       0.339 -28.408  25.634  1.00  0.63           H  
ATOM   3229  HA  LEU A 228       2.958 -27.303  25.585  1.00  0.63           H  
ATOM   3230 1HB  LEU A 228       1.224 -26.292  26.892  1.00  0.63           H  
ATOM   3231 2HB  LEU A 228       1.032 -27.762  27.806  1.00  0.63           H  
ATOM   3232  HG  LEU A 228       3.163 -27.417  28.986  1.00  0.63           H  
ATOM   3233 1HD1 LEU A 228       4.453 -25.414  28.554  1.00  0.63           H  
ATOM   3234 2HD1 LEU A 228       4.351 -26.444  27.117  1.00  0.63           H  
ATOM   3235 3HD1 LEU A 228       3.346 -24.994  27.247  1.00  0.63           H  
ATOM   3236 1HD2 LEU A 228       2.631 -25.237  30.095  1.00  0.63           H  
ATOM   3237 2HD2 LEU A 228       1.556 -24.837  28.764  1.00  0.63           H  
ATOM   3238 3HD2 LEU A 228       1.159 -26.130  29.840  1.00  0.63           H  
ATOM   3239  N   PHE A 229       2.664 -30.138  27.232  1.00  0.63           N  
ATOM   3240  CA  PHE A 229       3.469 -31.250  27.693  1.00  0.63           C  
ATOM   3241  C   PHE A 229       4.264 -31.910  26.577  1.00  0.63           C  
ATOM   3242  O   PHE A 229       5.431 -32.239  26.781  1.00  0.63           O  
ATOM   3243  CB  PHE A 229       2.616 -32.261  28.421  1.00  0.63           C  
ATOM   3244  CG  PHE A 229       2.376 -31.862  29.785  1.00  0.63           C  
ATOM   3245  CD1 PHE A 229       3.381 -31.190  30.458  1.00  0.63           C  
ATOM   3246  CD2 PHE A 229       1.188 -32.124  30.423  1.00  0.63           C  
ATOM   3247  CE1 PHE A 229       3.220 -30.788  31.724  1.00  0.63           C  
ATOM   3248  CE2 PHE A 229       1.018 -31.702  31.717  1.00  0.63           C  
ATOM   3249  CZ  PHE A 229       2.048 -31.031  32.352  1.00  0.63           C  
ATOM   3250  H   PHE A 229       1.649 -30.179  27.310  1.00  0.63           H  
ATOM   3251  HA  PHE A 229       4.183 -30.856  28.411  1.00  0.63           H  
ATOM   3252 1HB  PHE A 229       1.658 -32.389  27.911  1.00  0.63           H  
ATOM   3253 2HB  PHE A 229       3.131 -33.204  28.443  1.00  0.63           H  
ATOM   3254  HD1 PHE A 229       4.319 -30.989  29.947  1.00  0.63           H  
ATOM   3255  HD2 PHE A 229       0.394 -32.653  29.894  1.00  0.63           H  
ATOM   3256  HE1 PHE A 229       4.022 -30.264  32.239  1.00  0.63           H  
ATOM   3257  HE2 PHE A 229       0.080 -31.887  32.237  1.00  0.63           H  
ATOM   3258  HZ  PHE A 229       1.932 -30.690  33.342  1.00  0.63           H  
ATOM   3259  N   ARG A 230       3.684 -32.069  25.384  1.00  0.64           N  
ATOM   3260  CA  ARG A 230       4.453 -32.666  24.297  1.00  0.64           C  
ATOM   3261  C   ARG A 230       5.649 -31.797  23.959  1.00  0.64           C  
ATOM   3262  O   ARG A 230       6.770 -32.288  23.799  1.00  0.64           O  
ATOM   3263  CB  ARG A 230       3.639 -32.769  23.020  1.00  0.64           C  
ATOM   3264  CG  ARG A 230       2.566 -33.775  22.960  1.00  0.64           C  
ATOM   3265  CD  ARG A 230       1.867 -33.636  21.668  1.00  0.64           C  
ATOM   3266  NE  ARG A 230       2.737 -33.940  20.560  1.00  0.64           N  
ATOM   3267  CZ  ARG A 230       2.407 -33.777  19.271  1.00  0.64           C  
ATOM   3268  NH1 ARG A 230       1.223 -33.314  18.960  1.00  0.64           N  
ATOM   3269  NH2 ARG A 230       3.260 -34.086  18.347  1.00  0.64           N  
ATOM   3270  H   ARG A 230       2.710 -31.808  25.244  1.00  0.64           H  
ATOM   3271  HA  ARG A 230       4.797 -33.655  24.600  1.00  0.64           H  
ATOM   3272 1HB  ARG A 230       3.180 -31.804  22.815  1.00  0.64           H  
ATOM   3273 2HB  ARG A 230       4.318 -32.983  22.193  1.00  0.64           H  
ATOM   3274 1HG  ARG A 230       3.002 -34.760  23.011  1.00  0.64           H  
ATOM   3275 2HG  ARG A 230       1.865 -33.647  23.773  1.00  0.64           H  
ATOM   3276 1HD  ARG A 230       1.034 -34.293  21.610  1.00  0.64           H  
ATOM   3277 2HD  ARG A 230       1.526 -32.608  21.556  1.00  0.64           H  
ATOM   3278  HE  ARG A 230       3.663 -34.300  20.772  1.00  0.64           H  
ATOM   3279 1HH1 ARG A 230       0.592 -33.058  19.697  1.00  0.64           H  
ATOM   3280 2HH1 ARG A 230       0.914 -33.209  17.978  1.00  0.64           H  
ATOM   3281 1HH2 ARG A 230       4.176 -34.439  18.602  1.00  0.64           H  
ATOM   3282 2HH2 ARG A 230       3.010 -33.981  17.369  1.00  0.64           H  
ATOM   3283  N   SER A 231       5.431 -30.488  23.909  1.00  0.65           N  
ATOM   3284  CA  SER A 231       6.516 -29.601  23.577  1.00  0.65           C  
ATOM   3285  C   SER A 231       7.587 -29.715  24.631  1.00  0.65           C  
ATOM   3286  O   SER A 231       8.760 -29.883  24.309  1.00  0.65           O  
ATOM   3287  CB  SER A 231       6.044 -28.190  23.486  1.00  0.65           C  
ATOM   3288  OG  SER A 231       7.094 -27.368  23.115  1.00  0.65           O  
ATOM   3289  H   SER A 231       4.497 -30.109  24.063  1.00  0.65           H  
ATOM   3290  HA  SER A 231       6.936 -29.900  22.614  1.00  0.65           H  
ATOM   3291 1HB  SER A 231       5.247 -28.116  22.769  1.00  0.65           H  
ATOM   3292 2HB  SER A 231       5.646 -27.877  24.452  1.00  0.65           H  
ATOM   3293  HG  SER A 231       6.690 -26.527  22.894  1.00  0.65           H  
ATOM   3294  N   LEU A 232       7.186 -29.680  25.902  1.00  0.67           N  
ATOM   3295  CA  LEU A 232       8.155 -29.773  26.970  1.00  0.67           C  
ATOM   3296  C   LEU A 232       8.893 -31.099  26.924  1.00  0.67           C  
ATOM   3297  O   LEU A 232      10.104 -31.123  27.118  1.00  0.67           O  
ATOM   3298  CB  LEU A 232       7.474 -29.553  28.324  1.00  0.67           C  
ATOM   3299  CG  LEU A 232       7.001 -28.103  28.567  1.00  0.67           C  
ATOM   3300  CD1 LEU A 232       6.193 -28.032  29.863  1.00  0.67           C  
ATOM   3301  CD2 LEU A 232       8.230 -27.188  28.610  1.00  0.67           C  
ATOM   3302  H   LEU A 232       6.198 -29.555  26.122  1.00  0.67           H  
ATOM   3303  HA  LEU A 232       8.882 -28.981  26.842  1.00  0.67           H  
ATOM   3304 1HB  LEU A 232       6.606 -30.207  28.382  1.00  0.67           H  
ATOM   3305 2HB  LEU A 232       8.162 -29.823  29.111  1.00  0.67           H  
ATOM   3306  HG  LEU A 232       6.355 -27.789  27.752  1.00  0.67           H  
ATOM   3307 1HD1 LEU A 232       5.854 -27.010  30.025  1.00  0.67           H  
ATOM   3308 2HD1 LEU A 232       5.328 -28.690  29.781  1.00  0.67           H  
ATOM   3309 3HD1 LEU A 232       6.811 -28.347  30.703  1.00  0.67           H  
ATOM   3310 1HD2 LEU A 232       7.919 -26.170  28.766  1.00  0.67           H  
ATOM   3311 2HD2 LEU A 232       8.892 -27.491  29.419  1.00  0.67           H  
ATOM   3312 3HD2 LEU A 232       8.766 -27.256  27.671  1.00  0.67           H  
ATOM   3313  N   ALA A 233       8.208 -32.198  26.593  1.00  0.69           N  
ATOM   3314  CA  ALA A 233       8.886 -33.484  26.518  1.00  0.69           C  
ATOM   3315  C   ALA A 233      10.002 -33.425  25.493  1.00  0.69           C  
ATOM   3316  O   ALA A 233      11.100 -33.942  25.723  1.00  0.69           O  
ATOM   3317  CB  ALA A 233       7.920 -34.583  26.116  1.00  0.69           C  
ATOM   3318  H   ALA A 233       7.207 -32.148  26.426  1.00  0.69           H  
ATOM   3319  HA  ALA A 233       9.316 -33.703  27.495  1.00  0.69           H  
ATOM   3320 1HB  ALA A 233       8.461 -35.520  26.071  1.00  0.69           H  
ATOM   3321 2HB  ALA A 233       7.110 -34.660  26.829  1.00  0.69           H  
ATOM   3322 3HB  ALA A 233       7.503 -34.360  25.134  1.00  0.69           H  
ATOM   3323  N   TYR A 234       9.725 -32.778  24.364  1.00  0.71           N  
ATOM   3324  CA  TYR A 234      10.714 -32.631  23.317  1.00  0.71           C  
ATOM   3325  C   TYR A 234      11.869 -31.747  23.762  1.00  0.71           C  
ATOM   3326  O   TYR A 234      13.036 -32.123  23.638  1.00  0.71           O  
ATOM   3327  CB  TYR A 234      10.098 -32.098  22.044  1.00  0.71           C  
ATOM   3328  CG  TYR A 234      11.124 -31.938  20.976  1.00  0.71           C  
ATOM   3329  CD1 TYR A 234      11.610 -33.058  20.312  1.00  0.71           C  
ATOM   3330  CD2 TYR A 234      11.577 -30.691  20.648  1.00  0.71           C  
ATOM   3331  CE1 TYR A 234      12.556 -32.909  19.325  1.00  0.71           C  
ATOM   3332  CE2 TYR A 234      12.507 -30.540  19.667  1.00  0.71           C  
ATOM   3333  CZ  TYR A 234      13.007 -31.638  19.002  1.00  0.71           C  
ATOM   3334  OH  TYR A 234      13.956 -31.484  18.017  1.00  0.71           O  
ATOM   3335  H   TYR A 234       8.784 -32.398  24.225  1.00  0.71           H  
ATOM   3336  HA  TYR A 234      11.115 -33.620  23.095  1.00  0.71           H  
ATOM   3337 1HB  TYR A 234       9.328 -32.788  21.694  1.00  0.71           H  
ATOM   3338 2HB  TYR A 234       9.623 -31.133  22.224  1.00  0.71           H  
ATOM   3339  HD1 TYR A 234      11.245 -34.053  20.576  1.00  0.71           H  
ATOM   3340  HD2 TYR A 234      11.190 -29.827  21.171  1.00  0.71           H  
ATOM   3341  HE1 TYR A 234      12.945 -33.783  18.803  1.00  0.71           H  
ATOM   3342  HE2 TYR A 234      12.844 -29.560  19.422  1.00  0.71           H  
ATOM   3343  HH  TYR A 234      14.258 -32.348  17.722  1.00  0.71           H  
ATOM   3344  N   ILE A 235      11.542 -30.595  24.326  1.00  0.73           N  
ATOM   3345  CA  ILE A 235      12.540 -29.620  24.727  1.00  0.73           C  
ATOM   3346  C   ILE A 235      13.490 -30.296  25.714  1.00  0.73           C  
ATOM   3347  O   ILE A 235      14.720 -30.223  25.564  1.00  0.73           O  
ATOM   3348  CB  ILE A 235      11.813 -28.404  25.355  1.00  0.73           C  
ATOM   3349  CG1 ILE A 235      11.033 -27.714  24.292  1.00  0.73           C  
ATOM   3350  CG2 ILE A 235      12.755 -27.416  25.925  1.00  0.73           C  
ATOM   3351  CD1 ILE A 235      10.032 -26.730  24.795  1.00  0.73           C  
ATOM   3352  H   ILE A 235      10.552 -30.367  24.434  1.00  0.73           H  
ATOM   3353  HA  ILE A 235      13.102 -29.300  23.856  1.00  0.73           H  
ATOM   3354  HB  ILE A 235      11.130 -28.751  26.126  1.00  0.73           H  
ATOM   3355 1HG1 ILE A 235      11.712 -27.202  23.675  1.00  0.73           H  
ATOM   3356 2HG1 ILE A 235      10.536 -28.457  23.700  1.00  0.73           H  
ATOM   3357 1HG2 ILE A 235      12.203 -26.580  26.348  1.00  0.73           H  
ATOM   3358 2HG2 ILE A 235      13.292 -27.886  26.673  1.00  0.73           H  
ATOM   3359 3HG2 ILE A 235      13.432 -27.055  25.151  1.00  0.73           H  
ATOM   3360 1HD1 ILE A 235       9.525 -26.287  23.948  1.00  0.73           H  
ATOM   3361 2HD1 ILE A 235       9.309 -27.240  25.407  1.00  0.73           H  
ATOM   3362 3HD1 ILE A 235      10.519 -25.961  25.378  1.00  0.73           H  
ATOM   3363  N   HIS A 236      12.908 -31.055  26.647  1.00  0.75           N  
ATOM   3364  CA  HIS A 236      13.655 -31.804  27.636  1.00  0.75           C  
ATOM   3365  C   HIS A 236      14.494 -32.919  26.981  1.00  0.75           C  
ATOM   3366  O   HIS A 236      15.645 -33.132  27.373  1.00  0.75           O  
ATOM   3367  CB  HIS A 236      12.682 -32.422  28.654  1.00  0.75           C  
ATOM   3368  CG  HIS A 236      11.934 -31.378  29.442  1.00  0.75           C  
ATOM   3369  ND1 HIS A 236      10.852 -31.674  30.246  1.00  0.75           N  
ATOM   3370  CD2 HIS A 236      12.088 -30.038  29.501  1.00  0.75           C  
ATOM   3371  CE1 HIS A 236      10.379 -30.546  30.770  1.00  0.75           C  
ATOM   3372  NE2 HIS A 236      11.122 -29.549  30.332  1.00  0.75           N  
ATOM   3373  H   HIS A 236      11.892 -31.081  26.695  1.00  0.75           H  
ATOM   3374  HA  HIS A 236      14.331 -31.132  28.165  1.00  0.75           H  
ATOM   3375 1HB  HIS A 236      11.954 -33.042  28.129  1.00  0.75           H  
ATOM   3376 2HB  HIS A 236      13.227 -33.059  29.346  1.00  0.75           H  
ATOM   3377  HD2 HIS A 236      12.830 -29.459  28.985  1.00  0.75           H  
ATOM   3378  HE1 HIS A 236       9.532 -30.455  31.450  1.00  0.75           H  
ATOM   3379  HE2 HIS A 236      11.019 -28.549  30.561  1.00  0.75           H  
ATOM   3380  N   SER A 237      13.960 -33.609  25.947  1.00  0.77           N  
ATOM   3381  CA  SER A 237      14.703 -34.697  25.282  1.00  0.77           C  
ATOM   3382  C   SER A 237      15.963 -34.177  24.605  1.00  0.77           C  
ATOM   3383  O   SER A 237      16.932 -34.913  24.413  1.00  0.77           O  
ATOM   3384  CB  SER A 237      13.863 -35.389  24.201  1.00  0.77           C  
ATOM   3385  OG  SER A 237      13.672 -34.575  23.055  1.00  0.77           O  
ATOM   3386  H   SER A 237      13.002 -33.422  25.651  1.00  0.77           H  
ATOM   3387  HA  SER A 237      14.990 -35.429  26.037  1.00  0.77           H  
ATOM   3388 1HB  SER A 237      14.336 -36.320  23.907  1.00  0.77           H  
ATOM   3389 2HB  SER A 237      12.892 -35.637  24.621  1.00  0.77           H  
ATOM   3390  HG  SER A 237      13.478 -33.687  23.390  1.00  0.77           H  
ATOM   3391  N   GLN A 238      15.960 -32.883  24.292  1.00  0.78           N  
ATOM   3392  CA  GLN A 238      17.072 -32.228  23.630  1.00  0.78           C  
ATOM   3393  C   GLN A 238      18.062 -31.612  24.623  1.00  0.78           C  
ATOM   3394  O   GLN A 238      19.045 -30.979  24.216  1.00  0.78           O  
ATOM   3395  CB  GLN A 238      16.531 -31.189  22.654  1.00  0.78           C  
ATOM   3396  CG  GLN A 238      15.633 -31.818  21.573  1.00  0.78           C  
ATOM   3397  CD  GLN A 238      16.325 -32.860  20.745  1.00  0.78           C  
ATOM   3398  OE1 GLN A 238      17.318 -32.572  20.066  1.00  0.78           O  
ATOM   3399  NE2 GLN A 238      15.828 -34.102  20.809  1.00  0.78           N  
ATOM   3400  H   GLN A 238      15.103 -32.352  24.458  1.00  0.78           H  
ATOM   3401  HA  GLN A 238      17.609 -32.980  23.053  1.00  0.78           H  
ATOM   3402 1HB  GLN A 238      15.919 -30.473  23.207  1.00  0.78           H  
ATOM   3403 2HB  GLN A 238      17.333 -30.648  22.192  1.00  0.78           H  
ATOM   3404 1HG  GLN A 238      14.791 -32.292  22.042  1.00  0.78           H  
ATOM   3405 2HG  GLN A 238      15.287 -31.038  20.907  1.00  0.78           H  
ATOM   3406 1HE2 GLN A 238      16.259 -34.840  20.294  1.00  0.78           H  
ATOM   3407 2HE2 GLN A 238      15.029 -34.305  21.413  1.00  0.78           H  
ATOM   3408  N   GLY A 239      17.804 -31.808  25.923  1.00  0.78           N  
ATOM   3409  CA  GLY A 239      18.652 -31.304  26.992  1.00  0.78           C  
ATOM   3410  C   GLY A 239      18.410 -29.851  27.386  1.00  0.78           C  
ATOM   3411  O   GLY A 239      19.265 -29.264  28.037  1.00  0.78           O  
ATOM   3412  H   GLY A 239      16.984 -32.342  26.201  1.00  0.78           H  
ATOM   3413 1HA  GLY A 239      18.503 -31.934  27.870  1.00  0.78           H  
ATOM   3414 2HA  GLY A 239      19.694 -31.425  26.703  1.00  0.78           H  
ATOM   3415  N   VAL A 240      17.271 -29.278  27.006  1.00  0.77           N  
ATOM   3416  CA  VAL A 240      16.953 -27.875  27.286  1.00  0.77           C  
ATOM   3417  C   VAL A 240      15.781 -27.719  28.235  1.00  0.77           C  
ATOM   3418  O   VAL A 240      14.832 -28.482  28.164  1.00  0.77           O  
ATOM   3419  CB  VAL A 240      16.642 -27.130  25.957  1.00  0.77           C  
ATOM   3420  CG1 VAL A 240      16.206 -25.678  26.206  1.00  0.77           C  
ATOM   3421  CG2 VAL A 240      17.879 -27.134  25.081  1.00  0.77           C  
ATOM   3422  H   VAL A 240      16.575 -29.818  26.487  1.00  0.77           H  
ATOM   3423  HA  VAL A 240      17.812 -27.409  27.748  1.00  0.77           H  
ATOM   3424  HB  VAL A 240      15.829 -27.646  25.445  1.00  0.77           H  
ATOM   3425 1HG1 VAL A 240      15.998 -25.200  25.253  1.00  0.77           H  
ATOM   3426 2HG1 VAL A 240      15.310 -25.660  26.813  1.00  0.77           H  
ATOM   3427 3HG1 VAL A 240      17.002 -25.137  26.717  1.00  0.77           H  
ATOM   3428 1HG2 VAL A 240      17.658 -26.628  24.141  1.00  0.77           H  
ATOM   3429 2HG2 VAL A 240      18.688 -26.613  25.595  1.00  0.77           H  
ATOM   3430 3HG2 VAL A 240      18.180 -28.163  24.877  1.00  0.77           H  
ATOM   3431  N   CYS A 241      15.876 -26.800  29.192  1.00  0.76           N  
ATOM   3432  CA  CYS A 241      14.711 -26.507  30.028  1.00  0.76           C  
ATOM   3433  C   CYS A 241      14.108 -25.181  29.544  1.00  0.76           C  
ATOM   3434  O   CYS A 241      14.846 -24.267  29.152  1.00  0.76           O  
ATOM   3435  CB  CYS A 241      15.081 -26.409  31.504  1.00  0.76           C  
ATOM   3436  SG  CYS A 241      15.733 -27.940  32.212  1.00  0.76           S  
ATOM   3437  H   CYS A 241      16.731 -26.255  29.291  1.00  0.76           H  
ATOM   3438  HA  CYS A 241      13.964 -27.293  29.911  1.00  0.76           H  
ATOM   3439 1HB  CYS A 241      15.827 -25.627  31.637  1.00  0.76           H  
ATOM   3440 2HB  CYS A 241      14.188 -26.123  32.073  1.00  0.76           H  
ATOM   3441  HG  CYS A 241      16.796 -28.010  31.417  1.00  0.76           H  
ATOM   3442  N   HIS A 242      12.777 -25.072  29.556  1.00  0.75           N  
ATOM   3443  CA  HIS A 242      12.082 -23.832  29.182  1.00  0.75           C  
ATOM   3444  C   HIS A 242      11.748 -23.021  30.414  1.00  0.75           C  
ATOM   3445  O   HIS A 242      10.593 -22.951  30.838  1.00  0.75           O  
ATOM   3446  CB  HIS A 242      10.776 -24.056  28.434  1.00  0.75           C  
ATOM   3447  CG  HIS A 242      10.255 -22.734  27.881  1.00  0.75           C  
ATOM   3448  ND1 HIS A 242      10.198 -21.584  28.651  1.00  0.75           N  
ATOM   3449  CD2 HIS A 242       9.789 -22.382  26.648  1.00  0.75           C  
ATOM   3450  CE1 HIS A 242       9.716 -20.580  27.902  1.00  0.75           C  
ATOM   3451  NE2 HIS A 242       9.466 -21.037  26.693  1.00  0.75           N  
ATOM   3452  H   HIS A 242      12.227 -25.855  29.921  1.00  0.75           H  
ATOM   3453  HA  HIS A 242      12.728 -23.224  28.551  1.00  0.75           H  
ATOM   3454 1HB  HIS A 242      10.927 -24.753  27.611  1.00  0.75           H  
ATOM   3455 2HB  HIS A 242      10.035 -24.484  29.109  1.00  0.75           H  
ATOM   3456  HD2 HIS A 242       9.694 -23.032  25.798  1.00  0.75           H  
ATOM   3457  HE1 HIS A 242       9.555 -19.551  28.223  1.00  0.75           H  
ATOM   3458  HE2 HIS A 242       9.087 -20.452  25.916  1.00  0.75           H  
ATOM   3459  N   ARG A 243      12.710 -22.312  30.950  1.00  0.73           N  
ATOM   3460  CA  ARG A 243      12.535 -21.706  32.259  1.00  0.73           C  
ATOM   3461  C   ARG A 243      11.504 -20.568  32.380  1.00  0.73           C  
ATOM   3462  O   ARG A 243      11.587 -19.794  33.322  1.00  0.73           O  
ATOM   3463  CB  ARG A 243      13.852 -21.175  32.771  1.00  0.73           C  
ATOM   3464  CG  ARG A 243      14.991 -22.194  32.926  1.00  0.73           C  
ATOM   3465  CD  ARG A 243      14.734 -23.276  33.935  1.00  0.73           C  
ATOM   3466  NE  ARG A 243      15.975 -24.028  34.183  1.00  0.73           N  
ATOM   3467  CZ  ARG A 243      16.092 -25.237  34.787  1.00  0.73           C  
ATOM   3468  NH1 ARG A 243      15.025 -25.878  35.186  1.00  0.73           N  
ATOM   3469  NH2 ARG A 243      17.310 -25.745  34.964  1.00  0.73           N  
ATOM   3470  H   ARG A 243      13.618 -22.310  30.508  1.00  0.73           H  
ATOM   3471  HA  ARG A 243      12.217 -22.507  32.930  1.00  0.73           H  
ATOM   3472 1HB  ARG A 243      14.196 -20.375  32.125  1.00  0.73           H  
ATOM   3473 2HB  ARG A 243      13.689 -20.747  33.744  1.00  0.73           H  
ATOM   3474 1HG  ARG A 243      15.161 -22.674  31.955  1.00  0.73           H  
ATOM   3475 2HG  ARG A 243      15.899 -21.676  33.224  1.00  0.73           H  
ATOM   3476 1HD  ARG A 243      14.398 -22.840  34.877  1.00  0.73           H  
ATOM   3477 2HD  ARG A 243      13.976 -23.970  33.559  1.00  0.73           H  
ATOM   3478  HE  ARG A 243      16.845 -23.548  33.958  1.00  0.73           H  
ATOM   3479 1HH1 ARG A 243      14.117 -25.474  35.038  1.00  0.73           H  
ATOM   3480 2HH1 ARG A 243      15.094 -26.794  35.648  1.00  0.73           H  
ATOM   3481 1HH2 ARG A 243      18.120 -25.239  34.634  1.00  0.73           H  
ATOM   3482 2HH2 ARG A 243      17.460 -26.646  35.436  1.00  0.73           H  
ATOM   3483  N   ASP A 244      10.571 -20.385  31.441  1.00  0.72           N  
ATOM   3484  CA  ASP A 244       9.561 -19.356  31.673  1.00  0.72           C  
ATOM   3485  C   ASP A 244       8.188 -19.760  31.107  1.00  0.72           C  
ATOM   3486  O   ASP A 244       7.510 -18.974  30.447  1.00  0.72           O  
ATOM   3487  CB  ASP A 244      10.004 -17.999  31.107  1.00  0.72           C  
ATOM   3488  CG  ASP A 244       9.195 -16.775  31.660  1.00  0.72           C  
ATOM   3489  OD1 ASP A 244       8.716 -16.831  32.797  1.00  0.72           O  
ATOM   3490  OD2 ASP A 244       9.034 -15.811  30.926  1.00  0.72           O  
ATOM   3491  H   ASP A 244      10.509 -20.995  30.615  1.00  0.72           H  
ATOM   3492  HA  ASP A 244       9.439 -19.237  32.749  1.00  0.72           H  
ATOM   3493 1HB  ASP A 244      11.055 -17.843  31.350  1.00  0.72           H  
ATOM   3494 2HB  ASP A 244       9.922 -18.012  30.023  1.00  0.72           H  
ATOM   3495  N   ILE A 245       7.758 -20.992  31.359  1.00  0.70           N  
ATOM   3496  CA  ILE A 245       6.423 -21.358  30.897  1.00  0.70           C  
ATOM   3497  C   ILE A 245       5.354 -20.589  31.668  1.00  0.70           C  
ATOM   3498  O   ILE A 245       5.346 -20.552  32.895  1.00  0.70           O  
ATOM   3499  CB  ILE A 245       6.169 -22.875  31.021  1.00  0.70           C  
ATOM   3500  CG1 ILE A 245       7.090 -23.631  30.123  1.00  0.70           C  
ATOM   3501  CG2 ILE A 245       4.716 -23.228  30.749  1.00  0.70           C  
ATOM   3502  CD1 ILE A 245       6.886 -23.304  28.676  1.00  0.70           C  
ATOM   3503  H   ILE A 245       8.341 -21.646  31.866  1.00  0.70           H  
ATOM   3504  HA  ILE A 245       6.340 -21.092  29.845  1.00  0.70           H  
ATOM   3505  HB  ILE A 245       6.413 -23.181  32.022  1.00  0.70           H  
ATOM   3506 1HG1 ILE A 245       8.121 -23.396  30.392  1.00  0.70           H  
ATOM   3507 2HG1 ILE A 245       6.929 -24.695  30.274  1.00  0.70           H  
ATOM   3508 1HG2 ILE A 245       4.590 -24.298  30.877  1.00  0.70           H  
ATOM   3509 2HG2 ILE A 245       4.085 -22.703  31.455  1.00  0.70           H  
ATOM   3510 3HG2 ILE A 245       4.444 -22.944  29.735  1.00  0.70           H  
ATOM   3511 1HD1 ILE A 245       7.578 -23.880  28.091  1.00  0.70           H  
ATOM   3512 2HD1 ILE A 245       5.876 -23.547  28.383  1.00  0.70           H  
ATOM   3513 3HD1 ILE A 245       7.066 -22.242  28.511  1.00  0.70           H  
ATOM   3514  N   LYS A 246       4.448 -19.992  30.914  1.00  0.69           N  
ATOM   3515  CA  LYS A 246       3.333 -19.211  31.420  1.00  0.69           C  
ATOM   3516  C   LYS A 246       2.393 -18.979  30.249  1.00  0.69           C  
ATOM   3517  O   LYS A 246       2.851 -18.990  29.114  1.00  0.69           O  
ATOM   3518  CB  LYS A 246       3.808 -17.884  32.009  1.00  0.69           C  
ATOM   3519  CG  LYS A 246       4.512 -16.982  31.074  1.00  0.69           C  
ATOM   3520  CD  LYS A 246       4.820 -15.697  31.775  1.00  0.69           C  
ATOM   3521  CE  LYS A 246       5.702 -14.784  30.961  1.00  0.69           C  
ATOM   3522  NZ  LYS A 246       5.870 -13.510  31.629  1.00  0.69           N  
ATOM   3523  H   LYS A 246       4.557 -20.085  29.916  1.00  0.69           H  
ATOM   3524  HA  LYS A 246       2.847 -19.793  32.198  1.00  0.69           H  
ATOM   3525 1HB  LYS A 246       2.997 -17.330  32.425  1.00  0.69           H  
ATOM   3526 2HB  LYS A 246       4.503 -18.086  32.825  1.00  0.69           H  
ATOM   3527 1HG  LYS A 246       5.449 -17.443  30.769  1.00  0.69           H  
ATOM   3528 2HG  LYS A 246       3.914 -16.797  30.197  1.00  0.69           H  
ATOM   3529 1HD  LYS A 246       3.892 -15.171  32.007  1.00  0.69           H  
ATOM   3530 2HD  LYS A 246       5.330 -15.922  32.709  1.00  0.69           H  
ATOM   3531 1HE  LYS A 246       6.668 -15.245  30.866  1.00  0.69           H  
ATOM   3532 2HE  LYS A 246       5.297 -14.623  29.975  1.00  0.69           H  
ATOM   3533 1HZ  LYS A 246       6.484 -12.920  31.097  1.00  0.69           H  
ATOM   3534 2HZ  LYS A 246       4.932 -13.075  31.700  1.00  0.69           H  
ATOM   3535 3HZ  LYS A 246       6.281 -13.711  32.553  1.00  0.69           H  
ATOM   3536  N   PRO A 247       1.108 -18.660  30.447  1.00  0.69           N  
ATOM   3537  CA  PRO A 247       0.138 -18.425  29.392  1.00  0.69           C  
ATOM   3538  C   PRO A 247       0.584 -17.368  28.365  1.00  0.69           C  
ATOM   3539  O   PRO A 247       0.220 -17.422  27.189  1.00  0.69           O  
ATOM   3540  CB  PRO A 247      -1.070 -17.945  30.201  1.00  0.69           C  
ATOM   3541  CG  PRO A 247      -0.896 -18.542  31.544  1.00  0.69           C  
ATOM   3542  CD  PRO A 247       0.563 -18.438  31.792  1.00  0.69           C  
ATOM   3543  HA  PRO A 247      -0.076 -19.380  28.899  1.00  0.69           H  
ATOM   3544 1HB  PRO A 247      -1.078 -16.859  30.255  1.00  0.69           H  
ATOM   3545 2HB  PRO A 247      -1.996 -18.249  29.726  1.00  0.69           H  
ATOM   3546 1HG  PRO A 247      -1.475 -17.965  32.271  1.00  0.69           H  
ATOM   3547 2HG  PRO A 247      -1.281 -19.567  31.581  1.00  0.69           H  
ATOM   3548 1HD  PRO A 247       0.773 -17.411  32.115  1.00  0.69           H  
ATOM   3549 2HD  PRO A 247       0.857 -19.154  32.525  1.00  0.69           H  
ATOM   3550  N   GLN A 248       1.403 -16.411  28.799  1.00  0.69           N  
ATOM   3551  CA  GLN A 248       1.875 -15.341  27.921  1.00  0.69           C  
ATOM   3552  C   GLN A 248       2.906 -15.815  26.895  1.00  0.69           C  
ATOM   3553  O   GLN A 248       3.123 -15.150  25.883  1.00  0.69           O  
ATOM   3554  CB  GLN A 248       2.473 -14.205  28.753  1.00  0.69           C  
ATOM   3555  CG  GLN A 248       1.471 -13.445  29.612  1.00  0.69           C  
ATOM   3556  CD  GLN A 248       2.122 -12.342  30.495  1.00  0.69           C  
ATOM   3557  OE1 GLN A 248       3.175 -12.523  31.165  1.00  0.69           O  
ATOM   3558  NE2 GLN A 248       1.489 -11.171  30.492  1.00  0.69           N  
ATOM   3559  H   GLN A 248       1.690 -16.403  29.764  1.00  0.69           H  
ATOM   3560  HA  GLN A 248       1.020 -14.951  27.369  1.00  0.69           H  
ATOM   3561 1HB  GLN A 248       3.189 -14.618  29.412  1.00  0.69           H  
ATOM   3562 2HB  GLN A 248       2.986 -13.498  28.101  1.00  0.69           H  
ATOM   3563 1HG  GLN A 248       0.743 -12.965  28.958  1.00  0.69           H  
ATOM   3564 2HG  GLN A 248       0.971 -14.155  30.271  1.00  0.69           H  
ATOM   3565 1HE2 GLN A 248       1.843 -10.408  31.033  1.00  0.69           H  
ATOM   3566 2HE2 GLN A 248       0.662 -11.044  29.940  1.00  0.69           H  
ATOM   3567  N   ASN A 249       3.581 -16.932  27.188  1.00  0.71           N  
ATOM   3568  CA  ASN A 249       4.615 -17.477  26.316  1.00  0.71           C  
ATOM   3569  C   ASN A 249       4.113 -18.663  25.496  1.00  0.71           C  
ATOM   3570  O   ASN A 249       4.907 -19.394  24.884  1.00  0.71           O  
ATOM   3571  CB  ASN A 249       5.851 -17.860  27.103  1.00  0.71           C  
ATOM   3572  CG  ASN A 249       6.603 -16.650  27.657  1.00  0.71           C  
ATOM   3573  OD1 ASN A 249       6.552 -15.549  27.091  1.00  0.71           O  
ATOM   3574  ND2 ASN A 249       7.324 -16.864  28.729  1.00  0.71           N  
ATOM   3575  H   ASN A 249       3.338 -17.467  28.018  1.00  0.71           H  
ATOM   3576  HA  ASN A 249       4.903 -16.700  25.607  1.00  0.71           H  
ATOM   3577 1HB  ASN A 249       5.563 -18.506  27.941  1.00  0.71           H  
ATOM   3578 2HB  ASN A 249       6.528 -18.433  26.465  1.00  0.71           H  
ATOM   3579 1HD2 ASN A 249       7.907 -16.146  29.173  1.00  0.71           H  
ATOM   3580 2HD2 ASN A 249       7.335 -17.767  29.162  1.00  0.71           H  
ATOM   3581  N   LEU A 250       2.809 -18.905  25.538  1.00  0.73           N  
ATOM   3582  CA  LEU A 250       2.234 -20.017  24.801  1.00  0.73           C  
ATOM   3583  C   LEU A 250       1.314 -19.442  23.752  1.00  0.73           C  
ATOM   3584  O   LEU A 250       0.353 -18.748  24.088  1.00  0.73           O  
ATOM   3585  CB  LEU A 250       1.468 -20.905  25.758  1.00  0.73           C  
ATOM   3586  CG  LEU A 250       2.264 -21.425  26.944  1.00  0.73           C  
ATOM   3587  CD1 LEU A 250       1.353 -22.176  27.864  1.00  0.73           C  
ATOM   3588  CD2 LEU A 250       3.376 -22.264  26.478  1.00  0.73           C  
ATOM   3589  H   LEU A 250       2.178 -18.298  26.065  1.00  0.73           H  
ATOM   3590  HA  LEU A 250       3.020 -20.587  24.307  1.00  0.73           H  
ATOM   3591 1HB  LEU A 250       0.669 -20.319  26.171  1.00  0.73           H  
ATOM   3592 2HB  LEU A 250       1.058 -21.743  25.213  1.00  0.73           H  
ATOM   3593  HG  LEU A 250       2.665 -20.602  27.477  1.00  0.73           H  
ATOM   3594 1HD1 LEU A 250       1.923 -22.522  28.723  1.00  0.73           H  
ATOM   3595 2HD1 LEU A 250       0.556 -21.522  28.202  1.00  0.73           H  
ATOM   3596 3HD1 LEU A 250       0.925 -23.026  27.340  1.00  0.73           H  
ATOM   3597 1HD2 LEU A 250       3.945 -22.615  27.328  1.00  0.73           H  
ATOM   3598 2HD2 LEU A 250       2.988 -23.100  25.934  1.00  0.73           H  
ATOM   3599 3HD2 LEU A 250       4.019 -21.678  25.826  1.00  0.73           H  
ATOM   3600  N   LEU A 251       1.601 -19.679  22.489  1.00  0.77           N  
ATOM   3601  CA  LEU A 251       0.796 -19.042  21.474  1.00  0.77           C  
ATOM   3602  C   LEU A 251      -0.259 -20.015  20.991  1.00  0.77           C  
ATOM   3603  O   LEU A 251      -0.006 -21.210  20.929  1.00  0.77           O  
ATOM   3604  CB  LEU A 251       1.658 -18.570  20.322  1.00  0.77           C  
ATOM   3605  CG  LEU A 251       2.834 -17.723  20.682  1.00  0.77           C  
ATOM   3606  CD1 LEU A 251       3.523 -17.280  19.420  1.00  0.77           C  
ATOM   3607  CD2 LEU A 251       2.400 -16.577  21.511  1.00  0.77           C  
ATOM   3608  H   LEU A 251       2.381 -20.274  22.235  1.00  0.77           H  
ATOM   3609  HA  LEU A 251       0.309 -18.180  21.893  1.00  0.77           H  
ATOM   3610 1HB  LEU A 251       2.000 -19.425  19.741  1.00  0.77           H  
ATOM   3611 2HB  LEU A 251       1.027 -17.941  19.722  1.00  0.77           H  
ATOM   3612  HG  LEU A 251       3.537 -18.336  21.239  1.00  0.77           H  
ATOM   3613 1HD1 LEU A 251       4.408 -16.695  19.670  1.00  0.77           H  
ATOM   3614 2HD1 LEU A 251       3.800 -18.140  18.844  1.00  0.77           H  
ATOM   3615 3HD1 LEU A 251       2.841 -16.667  18.837  1.00  0.77           H  
ATOM   3616 1HD2 LEU A 251       3.256 -15.965  21.781  1.00  0.77           H  
ATOM   3617 2HD2 LEU A 251       1.691 -15.980  20.935  1.00  0.77           H  
ATOM   3618 3HD2 LEU A 251       1.921 -16.946  22.416  1.00  0.77           H  
ATOM   3619  N   VAL A 252      -1.442 -19.515  20.670  1.00  0.81           N  
ATOM   3620  CA  VAL A 252      -2.551 -20.343  20.208  1.00  0.81           C  
ATOM   3621  C   VAL A 252      -3.167 -19.915  18.876  1.00  0.81           C  
ATOM   3622  O   VAL A 252      -3.360 -18.726  18.595  1.00  0.81           O  
ATOM   3623  CB  VAL A 252      -3.671 -20.394  21.278  1.00  0.81           C  
ATOM   3624  CG1 VAL A 252      -4.871 -21.202  20.775  1.00  0.81           C  
ATOM   3625  CG2 VAL A 252      -3.137 -21.014  22.541  1.00  0.81           C  
ATOM   3626  H   VAL A 252      -1.566 -18.517  20.739  1.00  0.81           H  
ATOM   3627  HA  VAL A 252      -2.172 -21.354  20.087  1.00  0.81           H  
ATOM   3628  HB  VAL A 252      -4.015 -19.376  21.486  1.00  0.81           H  
ATOM   3629 1HG1 VAL A 252      -5.636 -21.212  21.541  1.00  0.81           H  
ATOM   3630 2HG1 VAL A 252      -5.280 -20.745  19.888  1.00  0.81           H  
ATOM   3631 3HG1 VAL A 252      -4.558 -22.226  20.553  1.00  0.81           H  
ATOM   3632 1HG2 VAL A 252      -3.929 -21.034  23.286  1.00  0.81           H  
ATOM   3633 2HG2 VAL A 252      -2.799 -22.031  22.337  1.00  0.81           H  
ATOM   3634 3HG2 VAL A 252      -2.311 -20.419  22.899  1.00  0.81           H  
ATOM   3635  N   ASP A 253      -3.440 -20.900  18.023  1.00  0.86           N  
ATOM   3636  CA  ASP A 253      -4.162 -20.640  16.785  1.00  0.86           C  
ATOM   3637  C   ASP A 253      -5.539 -21.308  16.872  1.00  0.86           C  
ATOM   3638  O   ASP A 253      -5.662 -22.478  16.482  1.00  0.86           O  
ATOM   3639  CB  ASP A 253      -3.401 -21.142  15.564  1.00  0.86           C  
ATOM   3640  CG  ASP A 253      -4.169 -20.886  14.232  1.00  0.86           C  
ATOM   3641  OD1 ASP A 253      -5.398 -20.734  14.248  1.00  0.86           O  
ATOM   3642  OD2 ASP A 253      -3.513 -20.825  13.220  1.00  0.86           O  
ATOM   3643  H   ASP A 253      -3.169 -21.854  18.279  1.00  0.86           H  
ATOM   3644  HA  ASP A 253      -4.253 -19.571  16.649  1.00  0.86           H  
ATOM   3645 1HB  ASP A 253      -2.436 -20.650  15.500  1.00  0.86           H  
ATOM   3646 2HB  ASP A 253      -3.208 -22.213  15.670  1.00  0.86           H  
ATOM   3647  N   PRO A 254      -6.607 -20.560  17.255  1.00  0.90           N  
ATOM   3648  CA  PRO A 254      -7.959 -21.007  17.554  1.00  0.90           C  
ATOM   3649  C   PRO A 254      -8.641 -21.762  16.433  1.00  0.90           C  
ATOM   3650  O   PRO A 254      -9.626 -22.456  16.678  1.00  0.90           O  
ATOM   3651  CB  PRO A 254      -8.713 -19.693  17.793  1.00  0.90           C  
ATOM   3652  CG  PRO A 254      -7.682 -18.725  18.212  1.00  0.90           C  
ATOM   3653  CD  PRO A 254      -6.462 -19.088  17.429  1.00  0.90           C  
ATOM   3654  HA  PRO A 254      -7.942 -21.612  18.470  1.00  0.90           H  
ATOM   3655 1HB  PRO A 254      -9.230 -19.387  16.865  1.00  0.90           H  
ATOM   3656 2HB  PRO A 254      -9.492 -19.838  18.557  1.00  0.90           H  
ATOM   3657 1HG  PRO A 254      -8.023 -17.701  17.997  1.00  0.90           H  
ATOM   3658 2HG  PRO A 254      -7.516 -18.775  19.303  1.00  0.90           H  
ATOM   3659 1HD  PRO A 254      -6.437 -18.573  16.456  1.00  0.90           H  
ATOM   3660 2HD  PRO A 254      -5.646 -18.816  18.072  1.00  0.90           H  
ATOM   3661  N   ASP A 255      -8.158 -21.639  15.197  1.00  0.92           N  
ATOM   3662  CA  ASP A 255      -8.847 -22.342  14.128  1.00  0.92           C  
ATOM   3663  C   ASP A 255      -8.338 -23.765  13.965  1.00  0.92           C  
ATOM   3664  O   ASP A 255      -8.869 -24.543  13.168  1.00  0.92           O  
ATOM   3665  CB  ASP A 255      -8.757 -21.554  12.828  1.00  0.92           C  
ATOM   3666  CG  ASP A 255      -9.604 -20.233  12.880  1.00  0.92           C  
ATOM   3667  OD1 ASP A 255     -10.698 -20.247  13.440  1.00  0.92           O  
ATOM   3668  OD2 ASP A 255      -9.155 -19.244  12.360  1.00  0.92           O  
ATOM   3669  H   ASP A 255      -7.298 -21.107  14.978  1.00  0.92           H  
ATOM   3670  HA  ASP A 255      -9.889 -22.401  14.393  1.00  0.92           H  
ATOM   3671 1HB  ASP A 255      -7.707 -21.294  12.640  1.00  0.92           H  
ATOM   3672 2HB  ASP A 255      -9.099 -22.171  11.998  1.00  0.92           H  
ATOM   3673  N   THR A 256      -7.311 -24.100  14.741  1.00  0.90           N  
ATOM   3674  CA  THR A 256      -6.707 -25.412  14.737  1.00  0.90           C  
ATOM   3675  C   THR A 256      -6.645 -25.926  16.169  1.00  0.90           C  
ATOM   3676  O   THR A 256      -6.555 -27.123  16.423  1.00  0.90           O  
ATOM   3677  CB  THR A 256      -5.284 -25.309  14.195  1.00  0.90           C  
ATOM   3678  OG1 THR A 256      -4.510 -24.495  15.108  1.00  0.90           O  
ATOM   3679  CG2 THR A 256      -5.271 -24.646  12.829  1.00  0.90           C  
ATOM   3680  H   THR A 256      -6.913 -23.410  15.376  1.00  0.90           H  
ATOM   3681  HA  THR A 256      -7.305 -26.094  14.135  1.00  0.90           H  
ATOM   3682  HB  THR A 256      -4.850 -26.299  14.117  1.00  0.90           H  
ATOM   3683  HG1 THR A 256      -4.961 -23.623  15.245  1.00  0.90           H  
ATOM   3684 1HG2 THR A 256      -4.244 -24.575  12.474  1.00  0.90           H  
ATOM   3685 2HG2 THR A 256      -5.860 -25.238  12.130  1.00  0.90           H  
ATOM   3686 3HG2 THR A 256      -5.691 -23.642  12.901  1.00  0.90           H  
ATOM   3687  N   ALA A 257      -6.689 -24.971  17.100  1.00  0.87           N  
ATOM   3688  CA  ALA A 257      -6.485 -25.159  18.542  1.00  0.87           C  
ATOM   3689  C   ALA A 257      -5.072 -25.668  18.847  1.00  0.87           C  
ATOM   3690  O   ALA A 257      -4.842 -26.301  19.884  1.00  0.87           O  
ATOM   3691  CB  ALA A 257      -7.510 -26.117  19.133  1.00  0.87           C  
ATOM   3692  H   ALA A 257      -6.781 -24.016  16.764  1.00  0.87           H  
ATOM   3693  HA  ALA A 257      -6.601 -24.184  19.019  1.00  0.87           H  
ATOM   3694 1HB  ALA A 257      -7.350 -26.198  20.209  1.00  0.87           H  
ATOM   3695 2HB  ALA A 257      -8.508 -25.733  18.943  1.00  0.87           H  
ATOM   3696 3HB  ALA A 257      -7.413 -27.097  18.690  1.00  0.87           H  
ATOM   3697  N   VAL A 258      -4.128 -25.350  17.959  1.00  0.83           N  
ATOM   3698  CA  VAL A 258      -2.727 -25.673  18.151  1.00  0.83           C  
ATOM   3699  C   VAL A 258      -2.034 -24.654  19.030  1.00  0.83           C  
ATOM   3700  O   VAL A 258      -2.220 -23.441  18.890  1.00  0.83           O  
ATOM   3701  CB  VAL A 258      -1.980 -25.815  16.812  1.00  0.83           C  
ATOM   3702  CG1 VAL A 258      -0.472 -26.015  17.046  1.00  0.83           C  
ATOM   3703  CG2 VAL A 258      -2.535 -27.024  16.094  1.00  0.83           C  
ATOM   3704  H   VAL A 258      -4.391 -24.885  17.093  1.00  0.83           H  
ATOM   3705  HA  VAL A 258      -2.683 -26.640  18.638  1.00  0.83           H  
ATOM   3706  HB  VAL A 258      -2.126 -24.916  16.214  1.00  0.83           H  
ATOM   3707 1HG1 VAL A 258       0.032 -26.127  16.091  1.00  0.83           H  
ATOM   3708 2HG1 VAL A 258      -0.064 -25.158  17.564  1.00  0.83           H  
ATOM   3709 3HG1 VAL A 258      -0.307 -26.908  17.643  1.00  0.83           H  
ATOM   3710 1HG2 VAL A 258      -2.036 -27.151  15.135  1.00  0.83           H  
ATOM   3711 2HG2 VAL A 258      -2.370 -27.903  16.712  1.00  0.83           H  
ATOM   3712 3HG2 VAL A 258      -3.593 -26.888  15.938  1.00  0.83           H  
ATOM   3713  N   LEU A 259      -1.283 -25.175  19.983  1.00  0.79           N  
ATOM   3714  CA  LEU A 259      -0.522 -24.383  20.938  1.00  0.79           C  
ATOM   3715  C   LEU A 259       0.975 -24.514  20.686  1.00  0.79           C  
ATOM   3716  O   LEU A 259       1.484 -25.622  20.511  1.00  0.79           O  
ATOM   3717  CB  LEU A 259      -0.866 -24.803  22.369  1.00  0.79           C  
ATOM   3718  CG  LEU A 259      -0.165 -24.056  23.508  1.00  0.79           C  
ATOM   3719  CD1 LEU A 259      -1.054 -24.038  24.693  1.00  0.79           C  
ATOM   3720  CD2 LEU A 259       1.114 -24.788  23.883  1.00  0.79           C  
ATOM   3721  H   LEU A 259      -1.208 -26.188  20.001  1.00  0.79           H  
ATOM   3722  HA  LEU A 259      -0.812 -23.353  20.815  1.00  0.79           H  
ATOM   3723 1HB  LEU A 259      -1.938 -24.680  22.510  1.00  0.79           H  
ATOM   3724 2HB  LEU A 259      -0.634 -25.858  22.479  1.00  0.79           H  
ATOM   3725  HG  LEU A 259       0.055 -23.026  23.203  1.00  0.79           H  
ATOM   3726 1HD1 LEU A 259      -0.560 -23.532  25.503  1.00  0.79           H  
ATOM   3727 2HD1 LEU A 259      -1.985 -23.531  24.446  1.00  0.79           H  
ATOM   3728 3HD1 LEU A 259      -1.257 -25.055  24.980  1.00  0.79           H  
ATOM   3729 1HD2 LEU A 259       1.591 -24.276  24.697  1.00  0.79           H  
ATOM   3730 2HD2 LEU A 259       0.869 -25.807  24.193  1.00  0.79           H  
ATOM   3731 3HD2 LEU A 259       1.786 -24.822  23.030  1.00  0.79           H  
ATOM   3732  N   LYS A 260       1.680 -23.387  20.634  1.00  0.77           N  
ATOM   3733  CA  LYS A 260       3.110 -23.430  20.380  1.00  0.77           C  
ATOM   3734  C   LYS A 260       3.909 -22.647  21.419  1.00  0.77           C  
ATOM   3735  O   LYS A 260       3.541 -21.542  21.815  1.00  0.77           O  
ATOM   3736  CB  LYS A 260       3.400 -22.887  18.982  1.00  0.77           C  
ATOM   3737  CG  LYS A 260       2.766 -23.693  17.845  1.00  0.77           C  
ATOM   3738  CD  LYS A 260       3.174 -23.200  16.457  1.00  0.77           C  
ATOM   3739  CE  LYS A 260       2.459 -24.012  15.375  1.00  0.77           C  
ATOM   3740  NZ  LYS A 260       2.812 -23.576  13.978  1.00  0.77           N  
ATOM   3741  H   LYS A 260       1.201 -22.504  20.775  1.00  0.77           H  
ATOM   3742  HA  LYS A 260       3.428 -24.462  20.424  1.00  0.77           H  
ATOM   3743 1HB  LYS A 260       3.053 -21.856  18.910  1.00  0.77           H  
ATOM   3744 2HB  LYS A 260       4.466 -22.891  18.821  1.00  0.77           H  
ATOM   3745 1HG  LYS A 260       3.047 -24.742  17.941  1.00  0.77           H  
ATOM   3746 2HG  LYS A 260       1.687 -23.618  17.925  1.00  0.77           H  
ATOM   3747 1HD  LYS A 260       2.955 -22.146  16.334  1.00  0.77           H  
ATOM   3748 2HD  LYS A 260       4.243 -23.352  16.330  1.00  0.77           H  
ATOM   3749 1HE  LYS A 260       2.736 -25.058  15.494  1.00  0.77           H  
ATOM   3750 2HE  LYS A 260       1.382 -23.915  15.512  1.00  0.77           H  
ATOM   3751 1HZ  LYS A 260       2.330 -24.152  13.312  1.00  0.77           H  
ATOM   3752 2HZ  LYS A 260       2.561 -22.616  13.808  1.00  0.77           H  
ATOM   3753 3HZ  LYS A 260       3.821 -23.670  13.808  1.00  0.77           H  
ATOM   3754  N   LEU A 261       5.033 -23.198  21.849  1.00  0.76           N  
ATOM   3755  CA  LEU A 261       5.864 -22.486  22.823  1.00  0.76           C  
ATOM   3756  C   LEU A 261       6.731 -21.429  22.169  1.00  0.76           C  
ATOM   3757  O   LEU A 261       7.235 -21.615  21.057  1.00  0.76           O  
ATOM   3758  CB  LEU A 261       6.725 -23.463  23.621  1.00  0.76           C  
ATOM   3759  CG  LEU A 261       6.027 -24.089  24.807  1.00  0.76           C  
ATOM   3760  CD1 LEU A 261       4.789 -24.810  24.296  1.00  0.76           C  
ATOM   3761  CD2 LEU A 261       6.974 -25.030  25.528  1.00  0.76           C  
ATOM   3762  H   LEU A 261       5.287 -24.128  21.511  1.00  0.76           H  
ATOM   3763  HA  LEU A 261       5.205 -21.979  23.528  1.00  0.76           H  
ATOM   3764 1HB  LEU A 261       7.063 -24.261  22.960  1.00  0.76           H  
ATOM   3765 2HB  LEU A 261       7.596 -22.927  23.996  1.00  0.76           H  
ATOM   3766  HG  LEU A 261       5.725 -23.322  25.497  1.00  0.76           H  
ATOM   3767 1HD1 LEU A 261       4.262 -25.261  25.104  1.00  0.76           H  
ATOM   3768 2HD1 LEU A 261       4.141 -24.095  23.810  1.00  0.76           H  
ATOM   3769 3HD1 LEU A 261       5.066 -25.571  23.585  1.00  0.76           H  
ATOM   3770 1HD2 LEU A 261       6.471 -25.476  26.382  1.00  0.76           H  
ATOM   3771 2HD2 LEU A 261       7.292 -25.797  24.873  1.00  0.76           H  
ATOM   3772 3HD2 LEU A 261       7.839 -24.481  25.867  1.00  0.76           H  
ATOM   3773  N   CYS A 262       6.937 -20.320  22.869  1.00  0.78           N  
ATOM   3774  CA  CYS A 262       7.756 -19.247  22.333  1.00  0.78           C  
ATOM   3775  C   CYS A 262       8.541 -18.533  23.425  1.00  0.78           C  
ATOM   3776  O   CYS A 262       8.482 -18.899  24.603  1.00  0.78           O  
ATOM   3777  CB  CYS A 262       6.866 -18.217  21.632  1.00  0.78           C  
ATOM   3778  SG  CYS A 262       5.810 -17.295  22.743  1.00  0.78           S  
ATOM   3779  H   CYS A 262       6.456 -20.181  23.761  1.00  0.78           H  
ATOM   3780  HA  CYS A 262       8.457 -19.669  21.613  1.00  0.78           H  
ATOM   3781 1HB  CYS A 262       7.464 -17.517  21.060  1.00  0.78           H  
ATOM   3782 2HB  CYS A 262       6.220 -18.738  20.940  1.00  0.78           H  
ATOM   3783  HG  CYS A 262       5.407 -18.360  23.472  1.00  0.78           H  
ATOM   3784  N   ASP A 263       9.324 -17.539  23.006  1.00  0.81           N  
ATOM   3785  CA  ASP A 263      10.138 -16.713  23.899  1.00  0.81           C  
ATOM   3786  C   ASP A 263      11.109 -17.555  24.718  1.00  0.81           C  
ATOM   3787  O   ASP A 263      11.012 -17.650  25.943  1.00  0.81           O  
ATOM   3788  CB  ASP A 263       9.283 -15.837  24.818  1.00  0.81           C  
ATOM   3789  CG  ASP A 263      10.085 -14.571  25.312  1.00  0.81           C  
ATOM   3790  OD1 ASP A 263      11.035 -14.206  24.625  1.00  0.81           O  
ATOM   3791  OD2 ASP A 263       9.743 -13.977  26.293  1.00  0.81           O  
ATOM   3792  H   ASP A 263       9.338 -17.326  22.021  1.00  0.81           H  
ATOM   3793  HA  ASP A 263      10.738 -16.050  23.275  1.00  0.81           H  
ATOM   3794 1HB  ASP A 263       8.373 -15.518  24.303  1.00  0.81           H  
ATOM   3795 2HB  ASP A 263       8.974 -16.418  25.690  1.00  0.81           H  
ATOM   3796  N   PHE A 264      12.053 -18.178  24.033  1.00  0.84           N  
ATOM   3797  CA  PHE A 264      13.013 -19.084  24.644  1.00  0.84           C  
ATOM   3798  C   PHE A 264      14.278 -18.364  25.115  1.00  0.84           C  
ATOM   3799  O   PHE A 264      15.281 -19.000  25.417  1.00  0.84           O  
ATOM   3800  CB  PHE A 264      13.358 -20.193  23.649  1.00  0.84           C  
ATOM   3801  CG  PHE A 264      12.366 -21.324  23.550  1.00  0.84           C  
ATOM   3802  CD1 PHE A 264      11.191 -21.178  22.858  1.00  0.84           C  
ATOM   3803  CD2 PHE A 264      12.666 -22.576  24.076  1.00  0.84           C  
ATOM   3804  CE1 PHE A 264      10.334 -22.231  22.705  1.00  0.84           C  
ATOM   3805  CE2 PHE A 264      11.813 -23.631  23.920  1.00  0.84           C  
ATOM   3806  CZ  PHE A 264      10.638 -23.457  23.228  1.00  0.84           C  
ATOM   3807  H   PHE A 264      12.133 -17.984  23.030  1.00  0.84           H  
ATOM   3808  HA  PHE A 264      12.540 -19.544  25.511  1.00  0.84           H  
ATOM   3809 1HB  PHE A 264      13.430 -19.762  22.660  1.00  0.84           H  
ATOM   3810 2HB  PHE A 264      14.333 -20.612  23.886  1.00  0.84           H  
ATOM   3811  HD1 PHE A 264      10.953 -20.210  22.420  1.00  0.84           H  
ATOM   3812  HD2 PHE A 264      13.597 -22.724  24.602  1.00  0.84           H  
ATOM   3813  HE1 PHE A 264       9.419 -22.094  22.152  1.00  0.84           H  
ATOM   3814  HE2 PHE A 264      12.073 -24.600  24.334  1.00  0.84           H  
ATOM   3815  HZ  PHE A 264       9.952 -24.281  23.089  1.00  0.84           H  
ATOM   3816  N   GLY A 265      14.207 -17.046  25.277  1.00  0.87           N  
ATOM   3817  CA  GLY A 265      15.331 -16.246  25.761  1.00  0.87           C  
ATOM   3818  C   GLY A 265      15.849 -16.712  27.120  1.00  0.87           C  
ATOM   3819  O   GLY A 265      17.049 -16.615  27.395  1.00  0.87           O  
ATOM   3820  H   GLY A 265      13.343 -16.575  25.030  1.00  0.87           H  
ATOM   3821 1HA  GLY A 265      16.145 -16.295  25.048  1.00  0.87           H  
ATOM   3822 2HA  GLY A 265      15.030 -15.205  25.816  1.00  0.87           H  
ATOM   3823  N   SER A 266      14.947 -17.223  27.964  1.00  0.91           N  
ATOM   3824  CA  SER A 266      15.295 -17.733  29.286  1.00  0.91           C  
ATOM   3825  C   SER A 266      15.572 -19.239  29.278  1.00  0.91           C  
ATOM   3826  O   SER A 266      15.836 -19.830  30.324  1.00  0.91           O  
ATOM   3827  CB  SER A 266      14.185 -17.442  30.270  1.00  0.91           C  
ATOM   3828  OG  SER A 266      14.007 -16.065  30.460  1.00  0.91           O  
ATOM   3829  H   SER A 266      13.984 -17.264  27.660  1.00  0.91           H  
ATOM   3830  HA  SER A 266      16.194 -17.221  29.623  1.00  0.91           H  
ATOM   3831 1HB  SER A 266      13.256 -17.885  29.908  1.00  0.91           H  
ATOM   3832 2HB  SER A 266      14.411 -17.915  31.212  1.00  0.91           H  
ATOM   3833  HG  SER A 266      13.375 -15.980  31.195  1.00  0.91           H  
ATOM   3834  N   ALA A 267      15.438 -19.884  28.120  1.00  0.96           N  
ATOM   3835  CA  ALA A 267      15.643 -21.320  28.042  1.00  0.96           C  
ATOM   3836  C   ALA A 267      17.118 -21.615  28.185  1.00  0.96           C  
ATOM   3837  O   ALA A 267      17.967 -20.813  27.797  1.00  0.96           O  
ATOM   3838  CB  ALA A 267      15.088 -21.881  26.757  1.00  0.96           C  
ATOM   3839  H   ALA A 267      15.250 -19.378  27.261  1.00  0.96           H  
ATOM   3840  HA  ALA A 267      15.126 -21.787  28.878  1.00  0.96           H  
ATOM   3841 1HB  ALA A 267      15.240 -22.955  26.739  1.00  0.96           H  
ATOM   3842 2HB  ALA A 267      14.024 -21.660  26.704  1.00  0.96           H  
ATOM   3843 3HB  ALA A 267      15.592 -21.426  25.919  1.00  0.96           H  
ATOM   3844  N   LYS A 268      17.443 -22.774  28.733  1.00  1.03           N  
ATOM   3845  CA  LYS A 268      18.849 -23.100  28.911  1.00  1.03           C  
ATOM   3846  C   LYS A 268      19.130 -24.593  28.947  1.00  1.03           C  
ATOM   3847  O   LYS A 268      18.347 -25.367  29.504  1.00  1.03           O  
ATOM   3848  CB  LYS A 268      19.372 -22.428  30.190  1.00  1.03           C  
ATOM   3849  CG  LYS A 268      20.876 -22.568  30.421  1.00  1.03           C  
ATOM   3850  CD  LYS A 268      21.354 -21.787  31.643  1.00  1.03           C  
ATOM   3851  CE  LYS A 268      22.860 -21.979  31.837  1.00  1.03           C  
ATOM   3852  NZ  LYS A 268      23.395 -21.228  33.000  1.00  1.03           N  
ATOM   3853  H   LYS A 268      16.698 -23.409  29.018  1.00  1.03           H  
ATOM   3854  HA  LYS A 268      19.397 -22.691  28.064  1.00  1.03           H  
ATOM   3855 1HB  LYS A 268      19.136 -21.362  30.167  1.00  1.03           H  
ATOM   3856 2HB  LYS A 268      18.864 -22.856  31.054  1.00  1.03           H  
ATOM   3857 1HG  LYS A 268      21.124 -23.610  30.581  1.00  1.03           H  
ATOM   3858 2HG  LYS A 268      21.412 -22.218  29.542  1.00  1.03           H  
ATOM   3859 1HD  LYS A 268      21.130 -20.728  31.522  1.00  1.03           H  
ATOM   3860 2HD  LYS A 268      20.837 -22.151  32.532  1.00  1.03           H  
ATOM   3861 1HE  LYS A 268      23.063 -23.041  31.987  1.00  1.03           H  
ATOM   3862 2HE  LYS A 268      23.379 -21.647  30.939  1.00  1.03           H  
ATOM   3863 1HZ  LYS A 268      24.402 -21.425  33.059  1.00  1.03           H  
ATOM   3864 2HZ  LYS A 268      23.248 -20.244  32.887  1.00  1.03           H  
ATOM   3865 3HZ  LYS A 268      22.949 -21.541  33.861  1.00  1.03           H  
ATOM   3866  N   GLN A 269      20.259 -24.989  28.363  1.00  1.13           N  
ATOM   3867  CA  GLN A 269      20.706 -26.374  28.414  1.00  1.13           C  
ATOM   3868  C   GLN A 269      20.888 -26.816  29.865  1.00  1.13           C  
ATOM   3869  O   GLN A 269      21.473 -26.093  30.672  1.00  1.13           O  
ATOM   3870  CB  GLN A 269      22.016 -26.565  27.651  1.00  1.13           C  
ATOM   3871  CG  GLN A 269      22.479 -28.018  27.585  1.00  1.13           C  
ATOM   3872  CD  GLN A 269      23.763 -28.191  26.815  1.00  1.13           C  
ATOM   3873  OE1 GLN A 269      24.432 -27.215  26.463  1.00  1.13           O  
ATOM   3874  NE2 GLN A 269      24.128 -29.440  26.545  1.00  1.13           N  
ATOM   3875  H   GLN A 269      20.837 -24.309  27.893  1.00  1.13           H  
ATOM   3876  HA  GLN A 269      19.957 -26.996  27.952  1.00  1.13           H  
ATOM   3877 1HB  GLN A 269      21.905 -26.198  26.632  1.00  1.13           H  
ATOM   3878 2HB  GLN A 269      22.804 -25.984  28.130  1.00  1.13           H  
ATOM   3879 1HG  GLN A 269      22.640 -28.391  28.593  1.00  1.13           H  
ATOM   3880 2HG  GLN A 269      21.701 -28.608  27.095  1.00  1.13           H  
ATOM   3881 1HE2 GLN A 269      24.973 -29.617  26.036  1.00  1.13           H  
ATOM   3882 2HE2 GLN A 269      23.557 -30.203  26.851  1.00  1.13           H  
ATOM   3883  N   LEU A 270      20.401 -27.999  30.193  1.00  1.26           N  
ATOM   3884  CA  LEU A 270      20.520 -28.520  31.543  1.00  1.26           C  
ATOM   3885  C   LEU A 270      21.832 -29.255  31.759  1.00  1.26           C  
ATOM   3886  O   LEU A 270      22.063 -30.328  31.197  1.00  1.26           O  
ATOM   3887  CB  LEU A 270      19.342 -29.458  31.834  1.00  1.26           C  
ATOM   3888  CG  LEU A 270      19.319 -30.114  33.222  1.00  1.26           C  
ATOM   3889  CD1 LEU A 270      19.266 -29.050  34.266  1.00  1.26           C  
ATOM   3890  CD2 LEU A 270      18.079 -31.023  33.347  1.00  1.26           C  
ATOM   3891  H   LEU A 270      19.931 -28.538  29.480  1.00  1.26           H  
ATOM   3892  HA  LEU A 270      20.478 -27.682  32.237  1.00  1.26           H  
ATOM   3893 1HB  LEU A 270      18.431 -28.900  31.714  1.00  1.26           H  
ATOM   3894 2HB  LEU A 270      19.348 -30.255  31.090  1.00  1.26           H  
ATOM   3895  HG  LEU A 270      20.229 -30.698  33.368  1.00  1.26           H  
ATOM   3896 1HD1 LEU A 270      19.262 -29.518  35.249  1.00  1.26           H  
ATOM   3897 2HD1 LEU A 270      20.140 -28.407  34.183  1.00  1.26           H  
ATOM   3898 3HD1 LEU A 270      18.365 -28.454  34.138  1.00  1.26           H  
ATOM   3899 1HD2 LEU A 270      18.063 -31.484  34.335  1.00  1.26           H  
ATOM   3900 2HD2 LEU A 270      17.176 -30.432  33.212  1.00  1.26           H  
ATOM   3901 3HD2 LEU A 270      18.121 -31.800  32.584  1.00  1.26           H  
ATOM   3902  N   VAL A 271      22.696 -28.662  32.579  1.00  1.41           N  
ATOM   3903  CA  VAL A 271      24.006 -29.225  32.860  1.00  1.41           C  
ATOM   3904  C   VAL A 271      24.190 -29.370  34.366  1.00  1.41           C  
ATOM   3905  O   VAL A 271      24.083 -28.389  35.109  1.00  1.41           O  
ATOM   3906  CB  VAL A 271      25.115 -28.334  32.270  1.00  1.41           C  
ATOM   3907  CG1 VAL A 271      26.476 -28.935  32.589  1.00  1.41           C  
ATOM   3908  CG2 VAL A 271      24.899 -28.179  30.754  1.00  1.41           C  
ATOM   3909  H   VAL A 271      22.441 -27.778  33.000  1.00  1.41           H  
ATOM   3910  HA  VAL A 271      24.072 -30.212  32.402  1.00  1.41           H  
ATOM   3911  HB  VAL A 271      25.080 -27.346  32.744  1.00  1.41           H  
ATOM   3912 1HG1 VAL A 271      27.258 -28.293  32.186  1.00  1.41           H  
ATOM   3913 2HG1 VAL A 271      26.596 -29.014  33.673  1.00  1.41           H  
ATOM   3914 3HG1 VAL A 271      26.552 -29.925  32.141  1.00  1.41           H  
ATOM   3915 1HG2 VAL A 271      25.678 -27.542  30.340  1.00  1.41           H  
ATOM   3916 2HG2 VAL A 271      24.934 -29.157  30.274  1.00  1.41           H  
ATOM   3917 3HG2 VAL A 271      23.930 -27.718  30.569  1.00  1.41           H  
ATOM   3918  N   ARG A 272      24.468 -30.588  34.813  1.00  1.57           N  
ATOM   3919  CA  ARG A 272      24.595 -30.847  36.244  1.00  1.57           C  
ATOM   3920  C   ARG A 272      25.663 -29.983  36.889  1.00  1.57           C  
ATOM   3921  O   ARG A 272      26.766 -29.840  36.356  1.00  1.57           O  
ATOM   3922  CB  ARG A 272      24.921 -32.311  36.499  1.00  1.57           C  
ATOM   3923  CG  ARG A 272      24.977 -32.707  37.972  1.00  1.57           C  
ATOM   3924  CD  ARG A 272      25.196 -34.172  38.153  1.00  1.57           C  
ATOM   3925  NE  ARG A 272      25.260 -34.538  39.562  1.00  1.57           N  
ATOM   3926  CZ  ARG A 272      25.435 -35.794  40.028  1.00  1.57           C  
ATOM   3927  NH1 ARG A 272      25.564 -36.798  39.188  1.00  1.57           N  
ATOM   3928  NH2 ARG A 272      25.476 -36.014  41.330  1.00  1.57           N  
ATOM   3929  H   ARG A 272      24.565 -31.348  34.154  1.00  1.57           H  
ATOM   3930  HA  ARG A 272      23.638 -30.619  36.724  1.00  1.57           H  
ATOM   3931 1HB  ARG A 272      24.174 -32.939  36.019  1.00  1.57           H  
ATOM   3932 2HB  ARG A 272      25.887 -32.550  36.057  1.00  1.57           H  
ATOM   3933 1HG  ARG A 272      25.802 -32.183  38.455  1.00  1.57           H  
ATOM   3934 2HG  ARG A 272      24.039 -32.425  38.460  1.00  1.57           H  
ATOM   3935 1HD  ARG A 272      24.375 -34.722  37.695  1.00  1.57           H  
ATOM   3936 2HD  ARG A 272      26.135 -34.461  37.682  1.00  1.57           H  
ATOM   3937  HE  ARG A 272      25.163 -33.792  40.241  1.00  1.57           H  
ATOM   3938 1HH1 ARG A 272      25.534 -36.632  38.192  1.00  1.57           H  
ATOM   3939 2HH1 ARG A 272      25.695 -37.736  39.540  1.00  1.57           H  
ATOM   3940 1HH2 ARG A 272      25.377 -35.243  41.977  1.00  1.57           H  
ATOM   3941 2HH2 ARG A 272      25.607 -36.952  41.679  1.00  1.57           H  
ATOM   3942  N   GLY A 273      25.312 -29.376  38.017  1.00  1.71           N  
ATOM   3943  CA  GLY A 273      26.214 -28.538  38.791  1.00  1.71           C  
ATOM   3944  C   GLY A 273      26.237 -27.054  38.400  1.00  1.71           C  
ATOM   3945  O   GLY A 273      26.799 -26.241  39.138  1.00  1.71           O  
ATOM   3946  H   GLY A 273      24.377 -29.548  38.407  1.00  1.71           H  
ATOM   3947 1HA  GLY A 273      25.932 -28.621  39.840  1.00  1.71           H  
ATOM   3948 2HA  GLY A 273      27.221 -28.943  38.711  1.00  1.71           H  
ATOM   3949  N   GLU A 274      25.648 -26.681  37.260  1.00  1.80           N  
ATOM   3950  CA  GLU A 274      25.688 -25.270  36.873  1.00  1.80           C  
ATOM   3951  C   GLU A 274      24.476 -24.512  37.444  1.00  1.80           C  
ATOM   3952  O   GLU A 274      23.348 -24.961  37.253  1.00  1.80           O  
ATOM   3953  CB  GLU A 274      25.747 -25.101  35.354  1.00  1.80           C  
ATOM   3954  CG  GLU A 274      25.902 -23.636  34.917  1.00  1.80           C  
ATOM   3955  CD  GLU A 274      26.005 -23.425  33.433  1.00  1.80           C  
ATOM   3956  OE1 GLU A 274      26.069 -24.378  32.704  1.00  1.80           O  
ATOM   3957  OE2 GLU A 274      26.003 -22.277  33.024  1.00  1.80           O  
ATOM   3958  H   GLU A 274      25.178 -27.367  36.662  1.00  1.80           H  
ATOM   3959  HA  GLU A 274      26.615 -24.861  37.246  1.00  1.80           H  
ATOM   3960 1HB  GLU A 274      26.584 -25.674  34.952  1.00  1.80           H  
ATOM   3961 2HB  GLU A 274      24.834 -25.500  34.908  1.00  1.80           H  
ATOM   3962 1HG  GLU A 274      25.043 -23.074  35.286  1.00  1.80           H  
ATOM   3963 2HG  GLU A 274      26.791 -23.230  35.391  1.00  1.80           H  
ATOM   3964  N   PRO A 275      24.655 -23.383  38.159  1.00  1.85           N  
ATOM   3965  CA  PRO A 275      23.579 -22.567  38.699  1.00  1.85           C  
ATOM   3966  C   PRO A 275      22.588 -22.118  37.628  1.00  1.85           C  
ATOM   3967  O   PRO A 275      22.981 -21.669  36.546  1.00  1.85           O  
ATOM   3968  CB  PRO A 275      24.339 -21.367  39.274  1.00  1.85           C  
ATOM   3969  CG  PRO A 275      25.706 -21.907  39.618  1.00  1.85           C  
ATOM   3970  CD  PRO A 275      26.010 -22.910  38.535  1.00  1.85           C  
ATOM   3971  HA  PRO A 275      23.060 -23.131  39.482  1.00  1.85           H  
ATOM   3972 1HB  PRO A 275      24.374 -20.557  38.533  1.00  1.85           H  
ATOM   3973 2HB  PRO A 275      23.803 -20.973  40.150  1.00  1.85           H  
ATOM   3974 1HG  PRO A 275      26.438 -21.086  39.647  1.00  1.85           H  
ATOM   3975 2HG  PRO A 275      25.705 -22.359  40.616  1.00  1.85           H  
ATOM   3976 1HD  PRO A 275      26.520 -22.438  37.683  1.00  1.85           H  
ATOM   3977 2HD  PRO A 275      26.604 -23.705  39.006  1.00  1.85           H  
ATOM   3978  N   ASN A 276      21.300 -22.174  37.961  1.00  1.81           N  
ATOM   3979  CA  ASN A 276      20.246 -21.758  37.018  1.00  1.81           C  
ATOM   3980  C   ASN A 276      19.849 -20.283  37.030  1.00  1.81           C  
ATOM   3981  O   ASN A 276      19.426 -19.767  35.998  1.00  1.81           O  
ATOM   3982  CB  ASN A 276      19.006 -22.554  37.251  1.00  1.81           C  
ATOM   3983  CG  ASN A 276      17.957 -22.346  36.248  1.00  1.81           C  
ATOM   3984  OD1 ASN A 276      18.153 -22.615  35.044  1.00  1.81           O  
ATOM   3985  ND2 ASN A 276      16.831 -21.872  36.709  1.00  1.81           N  
ATOM   3986  H   ASN A 276      21.060 -22.596  38.863  1.00  1.81           H  
ATOM   3987  HA  ASN A 276      20.605 -21.974  36.012  1.00  1.81           H  
ATOM   3988 1HB  ASN A 276      19.253 -23.612  37.289  1.00  1.81           H  
ATOM   3989 2HB  ASN A 276      18.601 -22.249  38.196  1.00  1.81           H  
ATOM   3990 1HD2 ASN A 276      16.068 -21.688  36.096  1.00  1.81           H  
ATOM   3991 2HD2 ASN A 276      16.735 -21.653  37.682  1.00  1.81           H  
ATOM   3992  N   VAL A 277      19.944 -19.651  38.211  1.00  1.71           N  
ATOM   3993  CA  VAL A 277      19.476 -18.287  38.536  1.00  1.71           C  
ATOM   3994  C   VAL A 277      18.031 -18.336  39.038  1.00  1.71           C  
ATOM   3995  O   VAL A 277      17.087 -18.538  38.276  1.00  1.71           O  
ATOM   3996  CB  VAL A 277      19.605 -17.276  37.368  1.00  1.71           C  
ATOM   3997  CG1 VAL A 277      18.999 -15.992  37.776  1.00  1.71           C  
ATOM   3998  CG2 VAL A 277      21.076 -17.067  37.017  1.00  1.71           C  
ATOM   3999  H   VAL A 277      20.354 -20.182  38.963  1.00  1.71           H  
ATOM   4000  HA  VAL A 277      20.096 -17.903  39.346  1.00  1.71           H  
ATOM   4001  HB  VAL A 277      19.054 -17.603  36.517  1.00  1.71           H  
ATOM   4002 1HG1 VAL A 277      19.082 -15.281  36.958  1.00  1.71           H  
ATOM   4003 2HG1 VAL A 277      17.961 -16.143  38.015  1.00  1.71           H  
ATOM   4004 3HG1 VAL A 277      19.526 -15.617  38.645  1.00  1.71           H  
ATOM   4005 1HG2 VAL A 277      21.150 -16.340  36.210  1.00  1.71           H  
ATOM   4006 2HG2 VAL A 277      21.606 -16.694  37.892  1.00  1.71           H  
ATOM   4007 3HG2 VAL A 277      21.524 -18.004  36.697  1.00  1.71           H  
ATOM   4008  N   SER A 278      17.860 -18.135  40.343  1.00  1.56           N  
ATOM   4009  CA  SER A 278      16.552 -18.252  40.990  1.00  1.56           C  
ATOM   4010  C   SER A 278      15.474 -17.288  40.480  1.00  1.56           C  
ATOM   4011  O   SER A 278      14.282 -17.550  40.629  1.00  1.56           O  
ATOM   4012  CB  SER A 278      16.733 -18.039  42.474  1.00  1.56           C  
ATOM   4013  OG  SER A 278      17.150 -16.727  42.740  1.00  1.56           O  
ATOM   4014  H   SER A 278      18.669 -17.938  40.917  1.00  1.56           H  
ATOM   4015  HA  SER A 278      16.200 -19.270  40.834  1.00  1.56           H  
ATOM   4016 1HB  SER A 278      15.792 -18.233  42.981  1.00  1.56           H  
ATOM   4017 2HB  SER A 278      17.464 -18.749  42.860  1.00  1.56           H  
ATOM   4018  HG  SER A 278      16.421 -16.164  42.461  1.00  1.56           H  
ATOM   4019  N   TYR A 279      15.883 -16.170  39.891  1.00  1.39           N  
ATOM   4020  CA  TYR A 279      14.922 -15.196  39.380  1.00  1.39           C  
ATOM   4021  C   TYR A 279      14.679 -15.292  37.870  1.00  1.39           C  
ATOM   4022  O   TYR A 279      14.044 -14.412  37.290  1.00  1.39           O  
ATOM   4023  CB  TYR A 279      15.344 -13.775  39.762  1.00  1.39           C  
ATOM   4024  CG  TYR A 279      16.741 -13.376  39.342  1.00  1.39           C  
ATOM   4025  CD1 TYR A 279      16.974 -12.915  38.054  1.00  1.39           C  
ATOM   4026  CD2 TYR A 279      17.787 -13.452  40.252  1.00  1.39           C  
ATOM   4027  CE1 TYR A 279      18.246 -12.529  37.676  1.00  1.39           C  
ATOM   4028  CE2 TYR A 279      19.061 -13.065  39.874  1.00  1.39           C  
ATOM   4029  CZ  TYR A 279      19.291 -12.604  38.591  1.00  1.39           C  
ATOM   4030  OH  TYR A 279      20.557 -12.221  38.214  1.00  1.39           O  
ATOM   4031  H   TYR A 279      16.874 -16.001  39.796  1.00  1.39           H  
ATOM   4032  HA  TYR A 279      13.966 -15.389  39.864  1.00  1.39           H  
ATOM   4033 1HB  TYR A 279      14.644 -13.066  39.316  1.00  1.39           H  
ATOM   4034 2HB  TYR A 279      15.272 -13.661  40.842  1.00  1.39           H  
ATOM   4035  HD1 TYR A 279      16.151 -12.856  37.342  1.00  1.39           H  
ATOM   4036  HD2 TYR A 279      17.604 -13.811  41.266  1.00  1.39           H  
ATOM   4037  HE1 TYR A 279      18.427 -12.167  36.664  1.00  1.39           H  
ATOM   4038  HE2 TYR A 279      19.882 -13.122  40.588  1.00  1.39           H  
ATOM   4039  HH  TYR A 279      21.158 -12.333  38.954  1.00  1.39           H  
ATOM   4040  N   ILE A 280      15.185 -16.346  37.224  1.00  1.21           N  
ATOM   4041  CA  ILE A 280      15.024 -16.511  35.778  1.00  1.21           C  
ATOM   4042  C   ILE A 280      13.573 -16.706  35.288  1.00  1.21           C  
ATOM   4043  O   ILE A 280      13.267 -16.383  34.139  1.00  1.21           O  
ATOM   4044  CB  ILE A 280      15.890 -17.683  35.285  1.00  1.21           C  
ATOM   4045  CG1 ILE A 280      16.065 -17.626  33.786  1.00  1.21           C  
ATOM   4046  CG2 ILE A 280      15.276 -19.004  35.663  1.00  1.21           C  
ATOM   4047  CD1 ILE A 280      17.141 -18.576  33.274  1.00  1.21           C  
ATOM   4048  H   ILE A 280      15.715 -17.057  37.733  1.00  1.21           H  
ATOM   4049  HA  ILE A 280      15.406 -15.609  35.305  1.00  1.21           H  
ATOM   4050  HB  ILE A 280      16.870 -17.614  35.740  1.00  1.21           H  
ATOM   4051 1HG1 ILE A 280      15.123 -17.887  33.328  1.00  1.21           H  
ATOM   4052 2HG1 ILE A 280      16.326 -16.611  33.493  1.00  1.21           H  
ATOM   4053 1HG2 ILE A 280      15.923 -19.790  35.306  1.00  1.21           H  
ATOM   4054 2HG2 ILE A 280      15.166 -19.075  36.743  1.00  1.21           H  
ATOM   4055 3HG2 ILE A 280      14.316 -19.093  35.193  1.00  1.21           H  
ATOM   4056 1HD1 ILE A 280      17.214 -18.500  32.186  1.00  1.21           H  
ATOM   4057 2HD1 ILE A 280      18.103 -18.317  33.727  1.00  1.21           H  
ATOM   4058 3HD1 ILE A 280      16.885 -19.592  33.547  1.00  1.21           H  
ATOM   4059  N   CYS A 281      12.702 -17.240  36.152  1.00  1.05           N  
ATOM   4060  CA  CYS A 281      11.301 -17.535  35.825  1.00  1.05           C  
ATOM   4061  C   CYS A 281      10.343 -16.432  36.298  1.00  1.05           C  
ATOM   4062  O   CYS A 281      10.586 -15.824  37.350  1.00  1.05           O  
ATOM   4063  CB  CYS A 281      10.869 -18.806  36.565  1.00  1.05           C  
ATOM   4064  SG  CYS A 281      11.806 -20.303  36.189  1.00  1.05           S  
ATOM   4065  H   CYS A 281      13.042 -17.462  37.074  1.00  1.05           H  
ATOM   4066  HA  CYS A 281      11.204 -17.662  34.745  1.00  1.05           H  
ATOM   4067 1HB  CYS A 281      10.930 -18.632  37.637  1.00  1.05           H  
ATOM   4068 2HB  CYS A 281       9.820 -19.005  36.333  1.00  1.05           H  
ATOM   4069  HG  CYS A 281      11.592 -20.236  34.873  1.00  1.05           H  
ATOM   4070  N   SER A 282       9.204 -16.243  35.599  1.00  0.92           N  
ATOM   4071  CA  SER A 282       8.180 -15.313  36.089  1.00  0.92           C  
ATOM   4072  C   SER A 282       7.700 -15.733  37.478  1.00  0.92           C  
ATOM   4073  O   SER A 282       7.501 -16.919  37.754  1.00  0.92           O  
ATOM   4074  CB  SER A 282       7.012 -15.231  35.127  1.00  0.92           C  
ATOM   4075  OG  SER A 282       7.415 -14.668  33.901  1.00  0.92           O  
ATOM   4076  H   SER A 282       9.058 -16.706  34.689  1.00  0.92           H  
ATOM   4077  HA  SER A 282       8.628 -14.322  36.168  1.00  0.92           H  
ATOM   4078 1HB  SER A 282       6.624 -16.233  34.949  1.00  0.92           H  
ATOM   4079 2HB  SER A 282       6.213 -14.637  35.566  1.00  0.92           H  
ATOM   4080  HG  SER A 282       7.957 -15.376  33.456  1.00  0.92           H  
ATOM   4081  N   ARG A 283       7.452 -14.742  38.330  1.00  0.82           N  
ATOM   4082  CA  ARG A 283       7.092 -14.970  39.732  1.00  0.82           C  
ATOM   4083  C   ARG A 283       5.876 -15.870  39.986  1.00  0.82           C  
ATOM   4084  O   ARG A 283       5.963 -16.805  40.780  1.00  0.82           O  
ATOM   4085  CB  ARG A 283       6.904 -13.608  40.417  1.00  0.82           C  
ATOM   4086  CG  ARG A 283       6.648 -13.638  41.906  1.00  0.82           C  
ATOM   4087  CD  ARG A 283       6.781 -12.281  42.577  1.00  0.82           C  
ATOM   4088  NE  ARG A 283       5.766 -11.298  42.177  1.00  0.82           N  
ATOM   4089  CZ  ARG A 283       5.960 -10.231  41.388  1.00  0.82           C  
ATOM   4090  NH1 ARG A 283       7.134  -9.980  40.847  1.00  0.82           N  
ATOM   4091  NH2 ARG A 283       4.936  -9.433  41.178  1.00  0.82           N  
ATOM   4092  H   ARG A 283       7.586 -13.792  38.013  1.00  0.82           H  
ATOM   4093  HA  ARG A 283       7.949 -15.445  40.206  1.00  0.82           H  
ATOM   4094 1HB  ARG A 283       7.788 -12.996  40.249  1.00  0.82           H  
ATOM   4095 2HB  ARG A 283       6.057 -13.091  39.963  1.00  0.82           H  
ATOM   4096 1HG  ARG A 283       5.635 -13.943  42.045  1.00  0.82           H  
ATOM   4097 2HG  ARG A 283       7.318 -14.346  42.396  1.00  0.82           H  
ATOM   4098 1HD  ARG A 283       6.686 -12.430  43.650  1.00  0.82           H  
ATOM   4099 2HD  ARG A 283       7.761 -11.864  42.362  1.00  0.82           H  
ATOM   4100  HE  ARG A 283       4.821 -11.384  42.565  1.00  0.82           H  
ATOM   4101 1HH1 ARG A 283       7.910 -10.598  41.022  1.00  0.82           H  
ATOM   4102 2HH1 ARG A 283       7.255  -9.167  40.261  1.00  0.82           H  
ATOM   4103 1HH2 ARG A 283       4.044  -9.658  41.644  1.00  0.82           H  
ATOM   4104 2HH2 ARG A 283       5.027  -8.615  40.599  1.00  0.82           H  
ATOM   4105  N   TYR A 284       4.786 -15.705  39.241  1.00  0.76           N  
ATOM   4106  CA  TYR A 284       3.579 -16.475  39.578  1.00  0.76           C  
ATOM   4107  C   TYR A 284       3.646 -17.935  39.154  1.00  0.76           C  
ATOM   4108  O   TYR A 284       2.746 -18.721  39.462  1.00  0.76           O  
ATOM   4109  CB  TYR A 284       2.334 -15.909  38.909  1.00  0.76           C  
ATOM   4110  CG  TYR A 284       1.997 -14.531  39.244  1.00  0.76           C  
ATOM   4111  CD1 TYR A 284       2.701 -13.856  40.207  1.00  0.76           C  
ATOM   4112  CD2 TYR A 284       0.940 -13.926  38.584  1.00  0.76           C  
ATOM   4113  CE1 TYR A 284       2.369 -12.571  40.495  1.00  0.76           C  
ATOM   4114  CE2 TYR A 284       0.594 -12.637  38.885  1.00  0.76           C  
ATOM   4115  CZ  TYR A 284       1.307 -11.954  39.837  1.00  0.76           C  
ATOM   4116  OH  TYR A 284       0.970 -10.659  40.141  1.00  0.76           O  
ATOM   4117  H   TYR A 284       4.756 -14.992  38.530  1.00  0.76           H  
ATOM   4118  HA  TYR A 284       3.445 -16.444  40.658  1.00  0.76           H  
ATOM   4119 1HB  TYR A 284       2.450 -15.966  37.844  1.00  0.76           H  
ATOM   4120 2HB  TYR A 284       1.480 -16.533  39.174  1.00  0.76           H  
ATOM   4121  HD1 TYR A 284       3.523 -14.338  40.731  1.00  0.76           H  
ATOM   4122  HD2 TYR A 284       0.382 -14.480  37.826  1.00  0.76           H  
ATOM   4123  HE1 TYR A 284       2.929 -12.045  41.236  1.00  0.76           H  
ATOM   4124  HE2 TYR A 284      -0.239 -12.157  38.369  1.00  0.76           H  
ATOM   4125  HH  TYR A 284       0.288 -10.356  39.538  1.00  0.76           H  
ATOM   4126  N   TYR A 285       4.668 -18.289  38.387  1.00  0.73           N  
ATOM   4127  CA  TYR A 285       4.789 -19.626  37.856  1.00  0.73           C  
ATOM   4128  C   TYR A 285       6.075 -20.242  38.386  1.00  0.73           C  
ATOM   4129  O   TYR A 285       6.538 -21.281  37.899  1.00  0.73           O  
ATOM   4130  CB  TYR A 285       4.772 -19.514  36.342  1.00  0.73           C  
ATOM   4131  CG  TYR A 285       3.516 -18.780  35.859  1.00  0.73           C  
ATOM   4132  CD1 TYR A 285       3.605 -17.427  35.575  1.00  0.73           C  
ATOM   4133  CD2 TYR A 285       2.297 -19.429  35.729  1.00  0.73           C  
ATOM   4134  CE1 TYR A 285       2.491 -16.719  35.173  1.00  0.73           C  
ATOM   4135  CE2 TYR A 285       1.169 -18.723  35.331  1.00  0.73           C  
ATOM   4136  CZ  TYR A 285       1.265 -17.364  35.056  1.00  0.73           C  
ATOM   4137  OH  TYR A 285       0.154 -16.628  34.664  1.00  0.73           O  
ATOM   4138  H   TYR A 285       5.416 -17.627  38.181  1.00  0.73           H  
ATOM   4139  HA  TYR A 285       3.951 -20.233  38.196  1.00  0.73           H  
ATOM   4140 1HB  TYR A 285       5.654 -18.963  35.996  1.00  0.73           H  
ATOM   4141 2HB  TYR A 285       4.793 -20.505  35.885  1.00  0.73           H  
ATOM   4142  HD1 TYR A 285       4.558 -16.922  35.680  1.00  0.73           H  
ATOM   4143  HD2 TYR A 285       2.226 -20.476  35.945  1.00  0.73           H  
ATOM   4144  HE1 TYR A 285       2.574 -15.653  34.958  1.00  0.73           H  
ATOM   4145  HE2 TYR A 285       0.204 -19.231  35.235  1.00  0.73           H  
ATOM   4146  HH  TYR A 285      -0.660 -17.192  34.678  1.00  0.73           H  
ATOM   4147  N   ARG A 286       6.670 -19.554  39.370  1.00  0.72           N  
ATOM   4148  CA  ARG A 286       7.943 -19.925  39.959  1.00  0.72           C  
ATOM   4149  C   ARG A 286       7.823 -21.045  40.988  1.00  0.72           C  
ATOM   4150  O   ARG A 286       7.031 -20.980  41.927  1.00  0.72           O  
ATOM   4151  CB  ARG A 286       8.539 -18.690  40.618  1.00  0.72           C  
ATOM   4152  CG  ARG A 286       9.902 -18.835  41.131  1.00  0.72           C  
ATOM   4153  CD  ARG A 286      10.415 -17.577  41.726  1.00  0.72           C  
ATOM   4154  NE  ARG A 286      10.646 -16.548  40.719  1.00  0.72           N  
ATOM   4155  CZ  ARG A 286      11.025 -15.283  40.982  1.00  0.72           C  
ATOM   4156  NH1 ARG A 286      11.221 -14.886  42.227  1.00  0.72           N  
ATOM   4157  NH2 ARG A 286      11.203 -14.447  39.977  1.00  0.72           N  
ATOM   4158  H   ARG A 286       6.232 -18.708  39.734  1.00  0.72           H  
ATOM   4159  HA  ARG A 286       8.607 -20.252  39.158  1.00  0.72           H  
ATOM   4160 1HB  ARG A 286       8.553 -17.877  39.899  1.00  0.72           H  
ATOM   4161 2HB  ARG A 286       7.905 -18.379  41.449  1.00  0.72           H  
ATOM   4162 1HG  ARG A 286       9.923 -19.630  41.853  1.00  0.72           H  
ATOM   4163 2HG  ARG A 286      10.543 -19.073  40.307  1.00  0.72           H  
ATOM   4164 1HD  ARG A 286       9.687 -17.195  42.436  1.00  0.72           H  
ATOM   4165 2HD  ARG A 286      11.361 -17.778  42.236  1.00  0.72           H  
ATOM   4166  HE  ARG A 286      10.512 -16.799  39.739  1.00  0.72           H  
ATOM   4167 1HH1 ARG A 286      11.090 -15.535  42.990  1.00  0.72           H  
ATOM   4168 2HH1 ARG A 286      11.513 -13.939  42.415  1.00  0.72           H  
ATOM   4169 1HH2 ARG A 286      11.056 -14.789  39.008  1.00  0.72           H  
ATOM   4170 2HH2 ARG A 286      11.497 -13.499  40.146  1.00  0.72           H  
ATOM   4171  N   ALA A 287       8.627 -22.082  40.823  1.00  0.73           N  
ATOM   4172  CA  ALA A 287       8.609 -23.191  41.763  1.00  0.73           C  
ATOM   4173  C   ALA A 287       9.249 -22.791  43.102  1.00  0.73           C  
ATOM   4174  O   ALA A 287      10.193 -22.006  43.108  1.00  0.73           O  
ATOM   4175  CB  ALA A 287       9.351 -24.383  41.196  1.00  0.73           C  
ATOM   4176  H   ALA A 287       9.243 -22.112  40.019  1.00  0.73           H  
ATOM   4177  HA  ALA A 287       7.580 -23.461  41.902  1.00  0.73           H  
ATOM   4178 1HB  ALA A 287       9.305 -25.216  41.888  1.00  0.73           H  
ATOM   4179 2HB  ALA A 287       8.906 -24.678  40.244  1.00  0.73           H  
ATOM   4180 3HB  ALA A 287      10.375 -24.095  41.048  1.00  0.73           H  
ATOM   4181  N   PRO A 288       8.813 -23.361  44.239  1.00  0.77           N  
ATOM   4182  CA  PRO A 288       9.409 -23.270  45.561  1.00  0.77           C  
ATOM   4183  C   PRO A 288      10.906 -23.536  45.541  1.00  0.77           C  
ATOM   4184  O   PRO A 288      11.679 -22.889  46.234  1.00  0.77           O  
ATOM   4185  CB  PRO A 288       8.632 -24.346  46.310  1.00  0.77           C  
ATOM   4186  CG  PRO A 288       7.308 -24.322  45.637  1.00  0.77           C  
ATOM   4187  CD  PRO A 288       7.587 -24.081  44.216  1.00  0.77           C  
ATOM   4188  HA  PRO A 288       9.177 -22.296  45.998  1.00  0.77           H  
ATOM   4189 1HB  PRO A 288       9.144 -25.320  46.224  1.00  0.77           H  
ATOM   4190 2HB  PRO A 288       8.577 -24.106  47.378  1.00  0.77           H  
ATOM   4191 1HG  PRO A 288       6.762 -25.246  45.755  1.00  0.77           H  
ATOM   4192 2HG  PRO A 288       6.704 -23.534  46.084  1.00  0.77           H  
ATOM   4193 1HD  PRO A 288       7.660 -25.023  43.657  1.00  0.77           H  
ATOM   4194 2HD  PRO A 288       6.811 -23.416  43.860  1.00  0.77           H  
ATOM   4195  N   GLU A 289      11.339 -24.429  44.664  1.00  0.83           N  
ATOM   4196  CA  GLU A 289      12.755 -24.751  44.547  1.00  0.83           C  
ATOM   4197  C   GLU A 289      13.565 -23.475  44.224  1.00  0.83           C  
ATOM   4198  O   GLU A 289      14.691 -23.293  44.697  1.00  0.83           O  
ATOM   4199  CB  GLU A 289      12.909 -25.818  43.462  1.00  0.83           C  
ATOM   4200  CG  GLU A 289      14.273 -26.437  43.300  1.00  0.83           C  
ATOM   4201  CD  GLU A 289      14.308 -27.423  42.163  1.00  0.83           C  
ATOM   4202  OE1 GLU A 289      13.269 -27.666  41.611  1.00  0.83           O  
ATOM   4203  OE2 GLU A 289      15.351 -27.930  41.847  1.00  0.83           O  
ATOM   4204  H   GLU A 289      10.680 -24.932  44.094  1.00  0.83           H  
ATOM   4205  HA  GLU A 289      13.112 -25.145  45.498  1.00  0.83           H  
ATOM   4206 1HB  GLU A 289      12.207 -26.629  43.663  1.00  0.83           H  
ATOM   4207 2HB  GLU A 289      12.631 -25.382  42.514  1.00  0.83           H  
ATOM   4208 1HG  GLU A 289      14.980 -25.675  43.124  1.00  0.83           H  
ATOM   4209 2HG  GLU A 289      14.545 -26.945  44.229  1.00  0.83           H  
ATOM   4210  N   LEU A 290      12.977 -22.591  43.406  1.00  0.91           N  
ATOM   4211  CA  LEU A 290      13.597 -21.333  43.001  1.00  0.91           C  
ATOM   4212  C   LEU A 290      13.448 -20.319  44.128  1.00  0.91           C  
ATOM   4213  O   LEU A 290      14.414 -19.678  44.545  1.00  0.91           O  
ATOM   4214  CB  LEU A 290      12.885 -20.838  41.725  1.00  0.91           C  
ATOM   4215  CG  LEU A 290      13.083 -21.664  40.435  1.00  0.91           C  
ATOM   4216  CD1 LEU A 290      12.045 -21.340  39.470  1.00  0.91           C  
ATOM   4217  CD2 LEU A 290      14.371 -21.245  39.743  1.00  0.91           C  
ATOM   4218  H   LEU A 290      12.031 -22.766  43.090  1.00  0.91           H  
ATOM   4219  HA  LEU A 290      14.644 -21.485  42.811  1.00  0.91           H  
ATOM   4220 1HB  LEU A 290      11.846 -20.800  41.919  1.00  0.91           H  
ATOM   4221 2HB  LEU A 290      13.229 -19.822  41.519  1.00  0.91           H  
ATOM   4222  HG  LEU A 290      13.072 -22.723  40.677  1.00  0.91           H  
ATOM   4223 1HD1 LEU A 290      12.217 -21.917  38.579  1.00  0.91           H  
ATOM   4224 2HD1 LEU A 290      11.088 -21.582  39.879  1.00  0.91           H  
ATOM   4225 3HD1 LEU A 290      12.099 -20.284  39.240  1.00  0.91           H  
ATOM   4226 1HD2 LEU A 290      14.495 -21.822  38.825  1.00  0.91           H  
ATOM   4227 2HD2 LEU A 290      14.311 -20.182  39.498  1.00  0.91           H  
ATOM   4228 3HD2 LEU A 290      15.200 -21.394  40.370  1.00  0.91           H  
ATOM   4229  N   ILE A 291      12.252 -20.277  44.706  1.00  1.02           N  
ATOM   4230  CA  ILE A 291      11.889 -19.311  45.745  1.00  1.02           C  
ATOM   4231  C   ILE A 291      12.741 -19.452  47.004  1.00  1.02           C  
ATOM   4232  O   ILE A 291      13.172 -18.457  47.585  1.00  1.02           O  
ATOM   4233  CB  ILE A 291      10.415 -19.478  46.096  1.00  1.02           C  
ATOM   4234  CG1 ILE A 291       9.590 -19.064  44.914  1.00  1.02           C  
ATOM   4235  CG2 ILE A 291      10.039 -18.677  47.289  1.00  1.02           C  
ATOM   4236  CD1 ILE A 291       8.148 -19.428  44.995  1.00  1.02           C  
ATOM   4237  H   ILE A 291      11.532 -20.902  44.341  1.00  1.02           H  
ATOM   4238  HA  ILE A 291      12.036 -18.312  45.345  1.00  1.02           H  
ATOM   4239  HB  ILE A 291      10.227 -20.496  46.300  1.00  1.02           H  
ATOM   4240 1HG1 ILE A 291       9.666 -17.988  44.793  1.00  1.02           H  
ATOM   4241 2HG1 ILE A 291      10.006 -19.545  44.049  1.00  1.02           H  
ATOM   4242 1HG2 ILE A 291       8.995 -18.847  47.469  1.00  1.02           H  
ATOM   4243 2HG2 ILE A 291      10.624 -18.996  48.153  1.00  1.02           H  
ATOM   4244 3HG2 ILE A 291      10.212 -17.617  47.103  1.00  1.02           H  
ATOM   4245 1HD1 ILE A 291       7.644 -19.102  44.083  1.00  1.02           H  
ATOM   4246 2HD1 ILE A 291       8.044 -20.501  45.086  1.00  1.02           H  
ATOM   4247 3HD1 ILE A 291       7.694 -18.942  45.859  1.00  1.02           H  
ATOM   4248  N   PHE A 292      12.987 -20.689  47.417  1.00  1.14           N  
ATOM   4249  CA  PHE A 292      13.799 -20.963  48.592  1.00  1.14           C  
ATOM   4250  C   PHE A 292      15.321 -20.821  48.345  1.00  1.14           C  
ATOM   4251  O   PHE A 292      16.093 -20.867  49.302  1.00  1.14           O  
ATOM   4252  CB  PHE A 292      13.529 -22.376  49.147  1.00  1.14           C  
ATOM   4253  CG  PHE A 292      12.263 -22.636  49.983  1.00  1.14           C  
ATOM   4254  CD1 PHE A 292      11.035 -22.966  49.431  1.00  1.14           C  
ATOM   4255  CD2 PHE A 292      12.360 -22.613  51.373  1.00  1.14           C  
ATOM   4256  CE1 PHE A 292       9.946 -23.250  50.235  1.00  1.14           C  
ATOM   4257  CE2 PHE A 292      11.268 -22.894  52.178  1.00  1.14           C  
ATOM   4258  CZ  PHE A 292      10.060 -23.215  51.607  1.00  1.14           C  
ATOM   4259  H   PHE A 292      12.586 -21.469  46.902  1.00  1.14           H  
ATOM   4260  HA  PHE A 292      13.520 -20.243  49.361  1.00  1.14           H  
ATOM   4261 1HB  PHE A 292      13.542 -23.093  48.319  1.00  1.14           H  
ATOM   4262 2HB  PHE A 292      14.344 -22.602  49.791  1.00  1.14           H  
ATOM   4263  HD1 PHE A 292      10.927 -23.010  48.374  1.00  1.14           H  
ATOM   4264  HD2 PHE A 292      13.324 -22.372  51.830  1.00  1.14           H  
ATOM   4265  HE1 PHE A 292       8.996 -23.511  49.778  1.00  1.14           H  
ATOM   4266  HE2 PHE A 292      11.371 -22.870  53.264  1.00  1.14           H  
ATOM   4267  HZ  PHE A 292       9.202 -23.442  52.238  1.00  1.14           H  
ATOM   4268  N   GLY A 293      15.773 -20.651  47.086  1.00  1.25           N  
ATOM   4269  CA  GLY A 293      17.213 -20.533  46.805  1.00  1.25           C  
ATOM   4270  C   GLY A 293      18.004 -21.826  46.465  1.00  1.25           C  
ATOM   4271  O   GLY A 293      19.099 -22.040  46.996  1.00  1.25           O  
ATOM   4272  H   GLY A 293      15.126 -20.553  46.307  1.00  1.25           H  
ATOM   4273 1HA  GLY A 293      17.325 -19.841  45.970  1.00  1.25           H  
ATOM   4274 2HA  GLY A 293      17.689 -20.046  47.655  1.00  1.25           H  
ATOM   4275  N   ALA A 294      17.466 -22.712  45.622  1.00  1.33           N  
ATOM   4276  CA  ALA A 294      18.242 -23.891  45.199  1.00  1.33           C  
ATOM   4277  C   ALA A 294      19.282 -23.447  44.156  1.00  1.33           C  
ATOM   4278  O   ALA A 294      19.216 -22.318  43.660  1.00  1.33           O  
ATOM   4279  CB  ALA A 294      17.344 -24.986  44.650  1.00  1.33           C  
ATOM   4280  H   ALA A 294      16.524 -22.586  45.237  1.00  1.33           H  
ATOM   4281  HA  ALA A 294      18.768 -24.286  46.064  1.00  1.33           H  
ATOM   4282 1HB  ALA A 294      17.940 -25.849  44.357  1.00  1.33           H  
ATOM   4283 2HB  ALA A 294      16.622 -25.289  45.413  1.00  1.33           H  
ATOM   4284 3HB  ALA A 294      16.823 -24.616  43.807  1.00  1.33           H  
ATOM   4285  N   THR A 295      20.258 -24.300  43.838  1.00  1.35           N  
ATOM   4286  CA  THR A 295      21.256 -23.939  42.819  1.00  1.35           C  
ATOM   4287  C   THR A 295      21.122 -24.747  41.524  1.00  1.35           C  
ATOM   4288  O   THR A 295      21.001 -24.177  40.432  1.00  1.35           O  
ATOM   4289  CB  THR A 295      22.684 -24.125  43.358  1.00  1.35           C  
ATOM   4290  OG1 THR A 295      22.883 -23.286  44.500  1.00  1.35           O  
ATOM   4291  CG2 THR A 295      23.701 -23.774  42.285  1.00  1.35           C  
ATOM   4292  H   THR A 295      20.294 -25.204  44.284  1.00  1.35           H  
ATOM   4293  HA  THR A 295      21.125 -22.887  42.568  1.00  1.35           H  
ATOM   4294  HB  THR A 295      22.828 -25.162  43.655  1.00  1.35           H  
ATOM   4295  HG1 THR A 295      22.671 -22.375  44.271  1.00  1.35           H  
ATOM   4296 1HG2 THR A 295      24.708 -23.911  42.674  1.00  1.35           H  
ATOM   4297 2HG2 THR A 295      23.562 -24.420  41.419  1.00  1.35           H  
ATOM   4298 3HG2 THR A 295      23.564 -22.738  41.993  1.00  1.35           H  
ATOM   4299  N   ASP A 296      21.179 -26.073  41.655  1.00  1.30           N  
ATOM   4300  CA  ASP A 296      21.095 -27.015  40.536  1.00  1.30           C  
ATOM   4301  C   ASP A 296      19.640 -27.455  40.318  1.00  1.30           C  
ATOM   4302  O   ASP A 296      19.088 -28.193  41.133  1.00  1.30           O  
ATOM   4303  CB  ASP A 296      22.023 -28.213  40.802  1.00  1.30           C  
ATOM   4304  CG  ASP A 296      22.119 -29.262  39.655  1.00  1.30           C  
ATOM   4305  OD1 ASP A 296      21.275 -29.302  38.822  1.00  1.30           O  
ATOM   4306  OD2 ASP A 296      23.091 -29.993  39.630  1.00  1.30           O  
ATOM   4307  H   ASP A 296      21.285 -26.453  42.582  1.00  1.30           H  
ATOM   4308  HA  ASP A 296      21.438 -26.511  39.630  1.00  1.30           H  
ATOM   4309 1HB  ASP A 296      23.029 -27.842  41.003  1.00  1.30           H  
ATOM   4310 2HB  ASP A 296      21.685 -28.728  41.701  1.00  1.30           H  
ATOM   4311  N   TYR A 297      19.020 -26.963  39.246  1.00  1.19           N  
ATOM   4312  CA  TYR A 297      17.599 -27.201  38.971  1.00  1.19           C  
ATOM   4313  C   TYR A 297      17.416 -28.066  37.744  1.00  1.19           C  
ATOM   4314  O   TYR A 297      18.146 -27.910  36.768  1.00  1.19           O  
ATOM   4315  CB  TYR A 297      16.919 -25.893  38.658  1.00  1.19           C  
ATOM   4316  CG  TYR A 297      16.921 -24.926  39.726  1.00  1.19           C  
ATOM   4317  CD1 TYR A 297      18.021 -24.191  39.930  1.00  1.19           C  
ATOM   4318  CD2 TYR A 297      15.839 -24.718  40.442  1.00  1.19           C  
ATOM   4319  CE1 TYR A 297      18.043 -23.211  40.860  1.00  1.19           C  
ATOM   4320  CE2 TYR A 297      15.834 -23.761  41.370  1.00  1.19           C  
ATOM   4321  CZ  TYR A 297      16.940 -22.988  41.582  1.00  1.19           C  
ATOM   4322  OH  TYR A 297      16.924 -21.974  42.501  1.00  1.19           O  
ATOM   4323  H   TYR A 297      19.560 -26.390  38.614  1.00  1.19           H  
ATOM   4324  HA  TYR A 297      17.135 -27.697  39.827  1.00  1.19           H  
ATOM   4325 1HB  TYR A 297      17.402 -25.437  37.799  1.00  1.19           H  
ATOM   4326 2HB  TYR A 297      15.886 -26.089  38.380  1.00  1.19           H  
ATOM   4327  HD1 TYR A 297      18.893 -24.384  39.329  1.00  1.19           H  
ATOM   4328  HD2 TYR A 297      14.974 -25.311  40.265  1.00  1.19           H  
ATOM   4329  HE1 TYR A 297      18.935 -22.606  41.011  1.00  1.19           H  
ATOM   4330  HE2 TYR A 297      14.949 -23.601  41.930  1.00  1.19           H  
ATOM   4331  HH  TYR A 297      17.809 -21.858  42.870  1.00  1.19           H  
ATOM   4332  N   THR A 298      16.371 -28.878  37.734  1.00  1.06           N  
ATOM   4333  CA  THR A 298      16.092 -29.748  36.597  1.00  1.06           C  
ATOM   4334  C   THR A 298      14.835 -29.314  35.892  1.00  1.06           C  
ATOM   4335  O   THR A 298      14.224 -28.297  36.240  1.00  1.06           O  
ATOM   4336  CB  THR A 298      15.887 -31.209  37.019  1.00  1.06           C  
ATOM   4337  OG1 THR A 298      14.633 -31.330  37.719  1.00  1.06           O  
ATOM   4338  CG2 THR A 298      17.020 -31.635  37.923  1.00  1.06           C  
ATOM   4339  H   THR A 298      15.787 -28.930  38.561  1.00  1.06           H  
ATOM   4340  HA  THR A 298      16.917 -29.693  35.892  1.00  1.06           H  
ATOM   4341  HB  THR A 298      15.876 -31.856  36.144  1.00  1.06           H  
ATOM   4342  HG1 THR A 298      14.511 -32.248  38.005  1.00  1.06           H  
ATOM   4343 1HG2 THR A 298      16.876 -32.672  38.225  1.00  1.06           H  
ATOM   4344 2HG2 THR A 298      17.968 -31.540  37.387  1.00  1.06           H  
ATOM   4345 3HG2 THR A 298      17.042 -30.998  38.809  1.00  1.06           H  
ATOM   4346  N   SER A 299      14.441 -30.120  34.921  1.00  0.94           N  
ATOM   4347  CA  SER A 299      13.252 -29.935  34.111  1.00  0.94           C  
ATOM   4348  C   SER A 299      11.958 -29.961  34.933  1.00  0.94           C  
ATOM   4349  O   SER A 299      10.911 -29.486  34.475  1.00  0.94           O  
ATOM   4350  CB  SER A 299      13.231 -31.008  33.058  1.00  0.94           C  
ATOM   4351  OG  SER A 299      13.095 -32.281  33.629  1.00  0.94           O  
ATOM   4352  H   SER A 299      15.017 -30.921  34.719  1.00  0.94           H  
ATOM   4353  HA  SER A 299      13.317 -28.965  33.620  1.00  0.94           H  
ATOM   4354 1HB  SER A 299      12.425 -30.829  32.419  1.00  0.94           H  
ATOM   4355 2HB  SER A 299      14.142 -30.961  32.461  1.00  0.94           H  
ATOM   4356  HG  SER A 299      12.975 -32.890  32.894  1.00  0.94           H  
ATOM   4357  N   SER A 300      12.030 -30.451  36.179  1.00  0.84           N  
ATOM   4358  CA  SER A 300      10.861 -30.478  37.043  1.00  0.84           C  
ATOM   4359  C   SER A 300      10.302 -29.059  37.273  1.00  0.84           C  
ATOM   4360  O   SER A 300       9.125 -28.896  37.612  1.00  0.84           O  
ATOM   4361  CB  SER A 300      11.207 -31.142  38.349  1.00  0.84           C  
ATOM   4362  OG  SER A 300      11.484 -32.510  38.176  1.00  0.84           O  
ATOM   4363  H   SER A 300      12.917 -30.808  36.541  1.00  0.84           H  
ATOM   4364  HA  SER A 300      10.089 -31.076  36.556  1.00  0.84           H  
ATOM   4365 1HB  SER A 300      12.072 -30.646  38.781  1.00  0.84           H  
ATOM   4366 2HB  SER A 300      10.394 -31.029  39.035  1.00  0.84           H  
ATOM   4367  HG  SER A 300      11.204 -32.952  39.011  1.00  0.84           H  
ATOM   4368  N   ILE A 301      11.140 -28.030  37.077  1.00  0.76           N  
ATOM   4369  CA  ILE A 301      10.694 -26.648  37.198  1.00  0.76           C  
ATOM   4370  C   ILE A 301       9.653 -26.339  36.126  1.00  0.76           C  
ATOM   4371  O   ILE A 301       8.668 -25.645  36.388  1.00  0.76           O  
ATOM   4372  CB  ILE A 301      11.873 -25.671  37.043  1.00  0.76           C  
ATOM   4373  CG1 ILE A 301      12.834 -25.826  38.172  1.00  0.76           C  
ATOM   4374  CG2 ILE A 301      11.379 -24.228  36.949  1.00  0.76           C  
ATOM   4375  CD1 ILE A 301      12.204 -25.508  39.456  1.00  0.76           C  
ATOM   4376  H   ILE A 301      12.111 -28.212  36.814  1.00  0.76           H  
ATOM   4377  HA  ILE A 301      10.239 -26.508  38.176  1.00  0.76           H  
ATOM   4378  HB  ILE A 301      12.404 -25.920  36.131  1.00  0.76           H  
ATOM   4379 1HG1 ILE A 301      13.199 -26.857  38.204  1.00  0.76           H  
ATOM   4380 2HG1 ILE A 301      13.681 -25.158  38.024  1.00  0.76           H  
ATOM   4381 1HG2 ILE A 301      12.232 -23.565  36.812  1.00  0.76           H  
ATOM   4382 2HG2 ILE A 301      10.705 -24.128  36.095  1.00  0.76           H  
ATOM   4383 3HG2 ILE A 301      10.848 -23.958  37.862  1.00  0.76           H  
ATOM   4384 1HD1 ILE A 301      12.899 -25.624  40.253  1.00  0.76           H  
ATOM   4385 2HD1 ILE A 301      11.863 -24.483  39.420  1.00  0.76           H  
ATOM   4386 3HD1 ILE A 301      11.365 -26.176  39.623  1.00  0.76           H  
ATOM   4387  N   ASP A 302       9.875 -26.841  34.907  1.00  0.71           N  
ATOM   4388  CA  ASP A 302       8.965 -26.574  33.807  1.00  0.71           C  
ATOM   4389  C   ASP A 302       7.642 -27.263  34.056  1.00  0.71           C  
ATOM   4390  O   ASP A 302       6.581 -26.735  33.723  1.00  0.71           O  
ATOM   4391  CB  ASP A 302       9.523 -27.088  32.497  1.00  0.71           C  
ATOM   4392  CG  ASP A 302      10.696 -26.351  31.969  1.00  0.71           C  
ATOM   4393  OD1 ASP A 302      11.024 -25.303  32.457  1.00  0.71           O  
ATOM   4394  OD2 ASP A 302      11.294 -26.868  31.038  1.00  0.71           O  
ATOM   4395  H   ASP A 302      10.656 -27.470  34.754  1.00  0.71           H  
ATOM   4396  HA  ASP A 302       8.797 -25.499  33.738  1.00  0.71           H  
ATOM   4397 1HB  ASP A 302       9.800 -28.130  32.623  1.00  0.71           H  
ATOM   4398 2HB  ASP A 302       8.737 -27.054  31.751  1.00  0.71           H  
ATOM   4399  N   VAL A 303       7.714 -28.445  34.664  1.00  0.67           N  
ATOM   4400  CA  VAL A 303       6.521 -29.219  34.973  1.00  0.67           C  
ATOM   4401  C   VAL A 303       5.644 -28.446  35.954  1.00  0.67           C  
ATOM   4402  O   VAL A 303       4.429 -28.337  35.763  1.00  0.67           O  
ATOM   4403  CB  VAL A 303       6.909 -30.556  35.582  1.00  0.67           C  
ATOM   4404  CG1 VAL A 303       5.700 -31.255  36.070  1.00  0.67           C  
ATOM   4405  CG2 VAL A 303       7.643 -31.389  34.558  1.00  0.67           C  
ATOM   4406  H   VAL A 303       8.642 -28.813  34.886  1.00  0.67           H  
ATOM   4407  HA  VAL A 303       5.965 -29.394  34.053  1.00  0.67           H  
ATOM   4408  HB  VAL A 303       7.542 -30.382  36.439  1.00  0.67           H  
ATOM   4409 1HG1 VAL A 303       5.981 -32.185  36.520  1.00  0.67           H  
ATOM   4410 2HG1 VAL A 303       5.178 -30.641  36.810  1.00  0.67           H  
ATOM   4411 3HG1 VAL A 303       5.069 -31.441  35.220  1.00  0.67           H  
ATOM   4412 1HG2 VAL A 303       7.925 -32.345  35.005  1.00  0.67           H  
ATOM   4413 2HG2 VAL A 303       6.986 -31.562  33.709  1.00  0.67           H  
ATOM   4414 3HG2 VAL A 303       8.540 -30.859  34.230  1.00  0.67           H  
ATOM   4415  N   TRP A 304       6.273 -27.882  36.988  1.00  0.64           N  
ATOM   4416  CA  TRP A 304       5.566 -27.040  37.948  1.00  0.64           C  
ATOM   4417  C   TRP A 304       4.854 -25.913  37.222  1.00  0.64           C  
ATOM   4418  O   TRP A 304       3.648 -25.699  37.401  1.00  0.64           O  
ATOM   4419  CB  TRP A 304       6.533 -26.422  38.953  1.00  0.64           C  
ATOM   4420  CG  TRP A 304       5.895 -25.409  39.876  1.00  0.64           C  
ATOM   4421  CD1 TRP A 304       5.675 -24.092  39.594  1.00  0.64           C  
ATOM   4422  CD2 TRP A 304       5.451 -25.591  41.224  1.00  0.64           C  
ATOM   4423  NE1 TRP A 304       5.105 -23.472  40.664  1.00  0.64           N  
ATOM   4424  CE2 TRP A 304       4.963 -24.360  41.661  1.00  0.64           C  
ATOM   4425  CE3 TRP A 304       5.430 -26.662  42.086  1.00  0.64           C  
ATOM   4426  CZ2 TRP A 304       4.467 -24.190  42.907  1.00  0.64           C  
ATOM   4427  CZ3 TRP A 304       4.943 -26.470  43.348  1.00  0.64           C  
ATOM   4428  CH2 TRP A 304       4.475 -25.267  43.737  1.00  0.64           C  
ATOM   4429  H   TRP A 304       7.274 -28.047  37.107  1.00  0.64           H  
ATOM   4430  HA  TRP A 304       4.833 -27.648  38.473  1.00  0.64           H  
ATOM   4431 1HB  TRP A 304       6.968 -27.213  39.558  1.00  0.64           H  
ATOM   4432 2HB  TRP A 304       7.344 -25.933  38.432  1.00  0.64           H  
ATOM   4433  HD1 TRP A 304       5.916 -23.604  38.654  1.00  0.64           H  
ATOM   4434  HE1 TRP A 304       4.834 -22.498  40.718  1.00  0.64           H  
ATOM   4435  HE3 TRP A 304       5.795 -27.634  41.775  1.00  0.64           H  
ATOM   4436  HZ2 TRP A 304       4.095 -23.232  43.256  1.00  0.64           H  
ATOM   4437  HZ3 TRP A 304       4.941 -27.314  44.035  1.00  0.64           H  
ATOM   4438  HH2 TRP A 304       4.112 -25.151  44.731  1.00  0.64           H  
ATOM   4439  N   SER A 305       5.604 -25.183  36.394  1.00  0.63           N  
ATOM   4440  CA  SER A 305       5.029 -24.053  35.689  1.00  0.63           C  
ATOM   4441  C   SER A 305       3.875 -24.498  34.788  1.00  0.63           C  
ATOM   4442  O   SER A 305       2.842 -23.831  34.728  1.00  0.63           O  
ATOM   4443  CB  SER A 305       6.099 -23.357  34.893  1.00  0.63           C  
ATOM   4444  OG  SER A 305       7.070 -22.766  35.735  1.00  0.63           O  
ATOM   4445  H   SER A 305       6.596 -25.402  36.278  1.00  0.63           H  
ATOM   4446  HA  SER A 305       4.643 -23.347  36.425  1.00  0.63           H  
ATOM   4447 1HB  SER A 305       6.580 -24.073  34.231  1.00  0.63           H  
ATOM   4448 2HB  SER A 305       5.640 -22.597  34.279  1.00  0.63           H  
ATOM   4449  HG  SER A 305       6.597 -22.235  36.421  1.00  0.63           H  
ATOM   4450  N   ALA A 306       4.027 -25.641  34.108  1.00  0.62           N  
ATOM   4451  CA  ALA A 306       2.969 -26.176  33.256  1.00  0.62           C  
ATOM   4452  C   ALA A 306       1.717 -26.474  34.078  1.00  0.62           C  
ATOM   4453  O   ALA A 306       0.592 -26.239  33.624  1.00  0.62           O  
ATOM   4454  CB  ALA A 306       3.453 -27.428  32.568  1.00  0.62           C  
ATOM   4455  H   ALA A 306       4.909 -26.146  34.168  1.00  0.62           H  
ATOM   4456  HA  ALA A 306       2.719 -25.424  32.510  1.00  0.62           H  
ATOM   4457 1HB  ALA A 306       2.693 -27.817  31.924  1.00  0.62           H  
ATOM   4458 2HB  ALA A 306       4.336 -27.192  31.984  1.00  0.62           H  
ATOM   4459 3HB  ALA A 306       3.702 -28.168  33.321  1.00  0.62           H  
ATOM   4460  N   GLY A 307       1.917 -26.982  35.304  1.00  0.62           N  
ATOM   4461  CA  GLY A 307       0.826 -27.270  36.226  1.00  0.62           C  
ATOM   4462  C   GLY A 307       0.099 -25.997  36.601  1.00  0.62           C  
ATOM   4463  O   GLY A 307      -1.134 -25.968  36.664  1.00  0.62           O  
ATOM   4464  H   GLY A 307       2.871 -27.193  35.602  1.00  0.62           H  
ATOM   4465 1HA  GLY A 307       0.126 -27.963  35.771  1.00  0.62           H  
ATOM   4466 2HA  GLY A 307       1.231 -27.737  37.122  1.00  0.62           H  
ATOM   4467  N   CYS A 308       0.863 -24.923  36.800  1.00  0.62           N  
ATOM   4468  CA  CYS A 308       0.275 -23.645  37.146  1.00  0.62           C  
ATOM   4469  C   CYS A 308      -0.563 -23.135  35.977  1.00  0.62           C  
ATOM   4470  O   CYS A 308      -1.671 -22.632  36.184  1.00  0.62           O  
ATOM   4471  CB  CYS A 308       1.354 -22.621  37.473  1.00  0.62           C  
ATOM   4472  SG  CYS A 308       2.279 -22.937  38.946  1.00  0.62           S  
ATOM   4473  H   CYS A 308       1.878 -25.026  36.749  1.00  0.62           H  
ATOM   4474  HA  CYS A 308      -0.371 -23.783  38.003  1.00  0.62           H  
ATOM   4475 1HB  CYS A 308       2.054 -22.573  36.657  1.00  0.62           H  
ATOM   4476 2HB  CYS A 308       0.897 -21.638  37.571  1.00  0.62           H  
ATOM   4477  HG  CYS A 308       2.806 -24.111  38.523  1.00  0.62           H  
ATOM   4478  N   VAL A 309      -0.064 -23.327  34.741  1.00  0.63           N  
ATOM   4479  CA  VAL A 309      -0.801 -22.908  33.548  1.00  0.63           C  
ATOM   4480  C   VAL A 309      -2.106 -23.679  33.462  1.00  0.63           C  
ATOM   4481  O   VAL A 309      -3.158 -23.093  33.213  1.00  0.63           O  
ATOM   4482  CB  VAL A 309      -0.002 -23.150  32.243  1.00  0.63           C  
ATOM   4483  CG1 VAL A 309      -0.908 -22.895  31.020  1.00  0.63           C  
ATOM   4484  CG2 VAL A 309       1.193 -22.246  32.182  1.00  0.63           C  
ATOM   4485  H   VAL A 309       0.865 -23.739  34.645  1.00  0.63           H  
ATOM   4486  HA  VAL A 309      -1.022 -21.844  33.629  1.00  0.63           H  
ATOM   4487  HB  VAL A 309       0.321 -24.187  32.210  1.00  0.63           H  
ATOM   4488 1HG1 VAL A 309      -0.349 -23.086  30.110  1.00  0.63           H  
ATOM   4489 2HG1 VAL A 309      -1.768 -23.566  31.063  1.00  0.63           H  
ATOM   4490 3HG1 VAL A 309      -1.253 -21.867  31.022  1.00  0.63           H  
ATOM   4491 1HG2 VAL A 309       1.737 -22.429  31.259  1.00  0.63           H  
ATOM   4492 2HG2 VAL A 309       0.850 -21.255  32.201  1.00  0.63           H  
ATOM   4493 3HG2 VAL A 309       1.840 -22.424  33.031  1.00  0.63           H  
ATOM   4494  N   LEU A 310      -2.050 -24.990  33.698  1.00  0.65           N  
ATOM   4495  CA  LEU A 310      -3.256 -25.796  33.651  1.00  0.65           C  
ATOM   4496  C   LEU A 310      -4.261 -25.299  34.651  1.00  0.65           C  
ATOM   4497  O   LEU A 310      -5.433 -25.104  34.324  1.00  0.65           O  
ATOM   4498  CB  LEU A 310      -2.945 -27.254  33.945  1.00  0.65           C  
ATOM   4499  CG  LEU A 310      -4.157 -28.216  33.967  1.00  0.65           C  
ATOM   4500  CD1 LEU A 310      -4.851 -28.174  32.659  1.00  0.65           C  
ATOM   4501  CD2 LEU A 310      -3.682 -29.671  34.246  1.00  0.65           C  
ATOM   4502  H   LEU A 310      -1.149 -25.432  33.885  1.00  0.65           H  
ATOM   4503  HA  LEU A 310      -3.685 -25.720  32.659  1.00  0.65           H  
ATOM   4504 1HB  LEU A 310      -2.237 -27.574  33.270  1.00  0.65           H  
ATOM   4505 2HB  LEU A 310      -2.493 -27.303  34.935  1.00  0.65           H  
ATOM   4506  HG  LEU A 310      -4.847 -27.894  34.726  1.00  0.65           H  
ATOM   4507 1HD1 LEU A 310      -5.708 -28.842  32.690  1.00  0.65           H  
ATOM   4508 2HD1 LEU A 310      -5.182 -27.155  32.473  1.00  0.65           H  
ATOM   4509 3HD1 LEU A 310      -4.180 -28.484  31.883  1.00  0.65           H  
ATOM   4510 1HD2 LEU A 310      -4.550 -30.332  34.263  1.00  0.65           H  
ATOM   4511 2HD2 LEU A 310      -3.003 -29.989  33.469  1.00  0.65           H  
ATOM   4512 3HD2 LEU A 310      -3.168 -29.728  35.195  1.00  0.65           H  
ATOM   4513  N   ALA A 311      -3.817 -25.079  35.878  1.00  0.67           N  
ATOM   4514  CA  ALA A 311      -4.746 -24.627  36.878  1.00  0.67           C  
ATOM   4515  C   ALA A 311      -5.374 -23.292  36.477  1.00  0.67           C  
ATOM   4516  O   ALA A 311      -6.585 -23.106  36.635  1.00  0.67           O  
ATOM   4517  CB  ALA A 311      -4.045 -24.516  38.193  1.00  0.67           C  
ATOM   4518  H   ALA A 311      -2.839 -25.250  36.115  1.00  0.67           H  
ATOM   4519  HA  ALA A 311      -5.533 -25.366  36.955  1.00  0.67           H  
ATOM   4520 1HB  ALA A 311      -4.772 -24.220  38.928  1.00  0.67           H  
ATOM   4521 2HB  ALA A 311      -3.611 -25.478  38.466  1.00  0.67           H  
ATOM   4522 3HB  ALA A 311      -3.257 -23.772  38.104  1.00  0.67           H  
ATOM   4523  N   GLU A 312      -4.572 -22.381  35.907  1.00  0.69           N  
ATOM   4524  CA  GLU A 312      -5.098 -21.105  35.441  1.00  0.69           C  
ATOM   4525  C   GLU A 312      -6.133 -21.306  34.336  1.00  0.69           C  
ATOM   4526  O   GLU A 312      -7.160 -20.628  34.315  1.00  0.69           O  
ATOM   4527  CB  GLU A 312      -3.970 -20.155  35.004  1.00  0.69           C  
ATOM   4528  CG  GLU A 312      -4.455 -18.791  34.473  1.00  0.69           C  
ATOM   4529  CD  GLU A 312      -3.356 -17.755  34.319  1.00  0.69           C  
ATOM   4530  OE1 GLU A 312      -2.222 -18.033  34.669  1.00  0.69           O  
ATOM   4531  OE2 GLU A 312      -3.657 -16.670  33.855  1.00  0.69           O  
ATOM   4532  H   GLU A 312      -3.574 -22.570  35.813  1.00  0.69           H  
ATOM   4533  HA  GLU A 312      -5.605 -20.635  36.278  1.00  0.69           H  
ATOM   4534 1HB  GLU A 312      -3.301 -19.979  35.845  1.00  0.69           H  
ATOM   4535 2HB  GLU A 312      -3.382 -20.630  34.218  1.00  0.69           H  
ATOM   4536 1HG  GLU A 312      -4.897 -18.961  33.491  1.00  0.69           H  
ATOM   4537 2HG  GLU A 312      -5.232 -18.410  35.104  1.00  0.69           H  
ATOM   4538  N   LEU A 313      -5.899 -22.255  33.428  1.00  0.72           N  
ATOM   4539  CA  LEU A 313      -6.865 -22.508  32.364  1.00  0.72           C  
ATOM   4540  C   LEU A 313      -8.207 -22.982  32.938  1.00  0.72           C  
ATOM   4541  O   LEU A 313      -9.280 -22.594  32.467  1.00  0.72           O  
ATOM   4542  CB  LEU A 313      -6.359 -23.610  31.424  1.00  0.72           C  
ATOM   4543  CG  LEU A 313      -5.164 -23.327  30.514  1.00  0.72           C  
ATOM   4544  CD1 LEU A 313      -4.707 -24.627  29.825  1.00  0.72           C  
ATOM   4545  CD2 LEU A 313      -5.564 -22.367  29.484  1.00  0.72           C  
ATOM   4546  H   LEU A 313      -5.025 -22.781  33.466  1.00  0.72           H  
ATOM   4547  HA  LEU A 313      -7.016 -21.584  31.812  1.00  0.72           H  
ATOM   4548 1HB  LEU A 313      -6.110 -24.478  32.022  1.00  0.72           H  
ATOM   4549 2HB  LEU A 313      -7.167 -23.875  30.784  1.00  0.72           H  
ATOM   4550  HG  LEU A 313      -4.344 -22.930  31.096  1.00  0.72           H  
ATOM   4551 1HD1 LEU A 313      -3.859 -24.414  29.174  1.00  0.72           H  
ATOM   4552 2HD1 LEU A 313      -4.412 -25.356  30.565  1.00  0.72           H  
ATOM   4553 3HD1 LEU A 313      -5.520 -25.029  29.233  1.00  0.72           H  
ATOM   4554 1HD2 LEU A 313      -4.729 -22.200  28.853  1.00  0.72           H  
ATOM   4555 2HD2 LEU A 313      -6.377 -22.791  28.904  1.00  0.72           H  
ATOM   4556 3HD2 LEU A 313      -5.880 -21.431  29.946  1.00  0.72           H  
ATOM   4557  N   LEU A 314      -8.128 -23.810  33.979  1.00  0.75           N  
ATOM   4558  CA  LEU A 314      -9.292 -24.382  34.647  1.00  0.75           C  
ATOM   4559  C   LEU A 314     -10.061 -23.360  35.505  1.00  0.75           C  
ATOM   4560  O   LEU A 314     -11.286 -23.438  35.614  1.00  0.75           O  
ATOM   4561  CB  LEU A 314      -8.817 -25.539  35.524  1.00  0.75           C  
ATOM   4562  CG  LEU A 314      -8.245 -26.764  34.777  1.00  0.75           C  
ATOM   4563  CD1 LEU A 314      -7.604 -27.691  35.784  1.00  0.75           C  
ATOM   4564  CD2 LEU A 314      -9.354 -27.460  34.015  1.00  0.75           C  
ATOM   4565  H   LEU A 314      -7.198 -24.088  34.299  1.00  0.75           H  
ATOM   4566  HA  LEU A 314      -9.966 -24.766  33.882  1.00  0.75           H  
ATOM   4567 1HB  LEU A 314      -8.034 -25.165  36.160  1.00  0.75           H  
ATOM   4568 2HB  LEU A 314      -9.642 -25.874  36.152  1.00  0.75           H  
ATOM   4569  HG  LEU A 314      -7.476 -26.444  34.080  1.00  0.75           H  
ATOM   4570 1HD1 LEU A 314      -7.173 -28.540  35.272  1.00  0.75           H  
ATOM   4571 2HD1 LEU A 314      -6.822 -27.154  36.296  1.00  0.75           H  
ATOM   4572 3HD1 LEU A 314      -8.340 -28.028  36.507  1.00  0.75           H  
ATOM   4573 1HD2 LEU A 314      -8.954 -28.331  33.495  1.00  0.75           H  
ATOM   4574 2HD2 LEU A 314     -10.116 -27.776  34.696  1.00  0.75           H  
ATOM   4575 3HD2 LEU A 314      -9.784 -26.765  33.294  1.00  0.75           H  
ATOM   4576  N   LEU A 315      -9.345 -22.404  36.113  1.00  0.78           N  
ATOM   4577  CA  LEU A 315      -9.965 -21.391  36.977  1.00  0.78           C  
ATOM   4578  C   LEU A 315     -10.343 -20.075  36.286  1.00  0.78           C  
ATOM   4579  O   LEU A 315     -11.341 -19.443  36.651  1.00  0.78           O  
ATOM   4580  CB  LEU A 315      -9.016 -20.999  38.108  1.00  0.78           C  
ATOM   4581  CG  LEU A 315      -8.619 -22.035  39.082  1.00  0.78           C  
ATOM   4582  CD1 LEU A 315      -7.605 -21.448  39.989  1.00  0.78           C  
ATOM   4583  CD2 LEU A 315      -9.794 -22.468  39.861  1.00  0.78           C  
ATOM   4584  H   LEU A 315      -8.330 -22.414  36.013  1.00  0.78           H  
ATOM   4585  HA  LEU A 315     -10.867 -21.825  37.403  1.00  0.78           H  
ATOM   4586 1HB  LEU A 315      -8.097 -20.604  37.666  1.00  0.78           H  
ATOM   4587 2HB  LEU A 315      -9.492 -20.215  38.672  1.00  0.78           H  
ATOM   4588  HG  LEU A 315      -8.178 -22.881  38.571  1.00  0.78           H  
ATOM   4589 1HD1 LEU A 315      -7.299 -22.199  40.713  1.00  0.78           H  
ATOM   4590 2HD1 LEU A 315      -6.750 -21.126  39.391  1.00  0.78           H  
ATOM   4591 3HD1 LEU A 315      -8.028 -20.590  40.508  1.00  0.78           H  
ATOM   4592 1HD2 LEU A 315      -9.443 -23.185  40.575  1.00  0.78           H  
ATOM   4593 2HD2 LEU A 315     -10.226 -21.617  40.386  1.00  0.78           H  
ATOM   4594 3HD2 LEU A 315     -10.540 -22.909  39.201  1.00  0.78           H  
ATOM   4595  N   GLY A 316      -9.535 -19.640  35.319  1.00  0.80           N  
ATOM   4596  CA  GLY A 316      -9.685 -18.337  34.667  1.00  0.80           C  
ATOM   4597  C   GLY A 316      -8.828 -17.260  35.357  1.00  0.80           C  
ATOM   4598  O   GLY A 316      -8.835 -16.082  34.966  1.00  0.80           O  
ATOM   4599  H   GLY A 316      -8.748 -20.210  35.030  1.00  0.80           H  
ATOM   4600 1HA  GLY A 316      -9.386 -18.426  33.622  1.00  0.80           H  
ATOM   4601 2HA  GLY A 316     -10.732 -18.039  34.672  1.00  0.80           H  
ATOM   4602  N   GLN A 317      -8.083 -17.670  36.380  1.00  0.82           N  
ATOM   4603  CA  GLN A 317      -7.208 -16.774  37.128  1.00  0.82           C  
ATOM   4604  C   GLN A 317      -5.945 -17.532  37.543  1.00  0.82           C  
ATOM   4605  O   GLN A 317      -6.017 -18.747  37.710  1.00  0.82           O  
ATOM   4606  CB  GLN A 317      -7.896 -16.289  38.399  1.00  0.82           C  
ATOM   4607  CG  GLN A 317      -8.150 -17.419  39.374  1.00  0.82           C  
ATOM   4608  CD  GLN A 317      -8.801 -16.987  40.659  1.00  0.82           C  
ATOM   4609  OE1 GLN A 317      -9.805 -16.267  40.666  1.00  0.82           O  
ATOM   4610  NE2 GLN A 317      -8.228 -17.424  41.779  1.00  0.82           N  
ATOM   4611  H   GLN A 317      -8.133 -18.644  36.636  1.00  0.82           H  
ATOM   4612  HA  GLN A 317      -6.972 -15.929  36.495  1.00  0.82           H  
ATOM   4613 1HB  GLN A 317      -7.280 -15.543  38.900  1.00  0.82           H  
ATOM   4614 2HB  GLN A 317      -8.849 -15.823  38.150  1.00  0.82           H  
ATOM   4615 1HG  GLN A 317      -8.810 -18.114  38.889  1.00  0.82           H  
ATOM   4616 2HG  GLN A 317      -7.199 -17.904  39.612  1.00  0.82           H  
ATOM   4617 1HE2 GLN A 317      -8.606 -17.170  42.667  1.00  0.82           H  
ATOM   4618 2HE2 GLN A 317      -7.408 -18.002  41.734  1.00  0.82           H  
ATOM   4619  N   PRO A 318      -4.790 -16.866  37.716  1.00  0.83           N  
ATOM   4620  CA  PRO A 318      -3.570 -17.443  38.246  1.00  0.83           C  
ATOM   4621  C   PRO A 318      -3.811 -18.014  39.627  1.00  0.83           C  
ATOM   4622  O   PRO A 318      -4.541 -17.427  40.427  1.00  0.83           O  
ATOM   4623  CB  PRO A 318      -2.620 -16.236  38.314  1.00  0.83           C  
ATOM   4624  CG  PRO A 318      -3.133 -15.289  37.264  1.00  0.83           C  
ATOM   4625  CD  PRO A 318      -4.642 -15.460  37.274  1.00  0.83           C  
ATOM   4626  HA  PRO A 318      -3.195 -18.213  37.554  1.00  0.83           H  
ATOM   4627 1HB  PRO A 318      -2.629 -15.804  39.327  1.00  0.83           H  
ATOM   4628 2HB  PRO A 318      -1.585 -16.562  38.113  1.00  0.83           H  
ATOM   4629 1HG  PRO A 318      -2.814 -14.261  37.492  1.00  0.83           H  
ATOM   4630 2HG  PRO A 318      -2.689 -15.548  36.284  1.00  0.83           H  
ATOM   4631 1HD  PRO A 318      -5.124 -14.762  37.972  1.00  0.83           H  
ATOM   4632 2HD  PRO A 318      -4.968 -15.326  36.234  1.00  0.83           H  
ATOM   4633  N   ILE A 319      -3.149 -19.121  39.928  1.00  0.84           N  
ATOM   4634  CA  ILE A 319      -3.254 -19.741  41.242  1.00  0.84           C  
ATOM   4635  C   ILE A 319      -2.328 -19.208  42.312  1.00  0.84           C  
ATOM   4636  O   ILE A 319      -2.645 -19.301  43.498  1.00  0.84           O  
ATOM   4637  CB  ILE A 319      -3.055 -21.249  41.140  1.00  0.84           C  
ATOM   4638  CG1 ILE A 319      -1.697 -21.576  40.521  1.00  0.84           C  
ATOM   4639  CG2 ILE A 319      -4.147 -21.887  40.452  1.00  0.84           C  
ATOM   4640  CD1 ILE A 319      -1.360 -22.999  40.581  1.00  0.84           C  
ATOM   4641  H   ILE A 319      -2.577 -19.560  39.219  1.00  0.84           H  
ATOM   4642  HA  ILE A 319      -4.273 -19.579  41.591  1.00  0.84           H  
ATOM   4643  HB  ILE A 319      -3.023 -21.648  42.156  1.00  0.84           H  
ATOM   4644 1HG1 ILE A 319      -1.699 -21.267  39.476  1.00  0.84           H  
ATOM   4645 2HG1 ILE A 319      -0.934 -21.047  41.028  1.00  0.84           H  
ATOM   4646 1HG2 ILE A 319      -3.969 -22.941  40.478  1.00  0.84           H  
ATOM   4647 2HG2 ILE A 319      -5.050 -21.656  40.983  1.00  0.84           H  
ATOM   4648 3HG2 ILE A 319      -4.213 -21.531  39.419  1.00  0.84           H  
ATOM   4649 1HD1 ILE A 319      -0.397 -23.160  40.143  1.00  0.84           H  
ATOM   4650 2HD1 ILE A 319      -1.332 -23.289  41.605  1.00  0.84           H  
ATOM   4651 3HD1 ILE A 319      -2.094 -23.584  40.063  1.00  0.84           H  
ATOM   4652  N   PHE A 320      -1.193 -18.650  41.919  1.00  0.86           N  
ATOM   4653  CA  PHE A 320      -0.262 -18.185  42.925  1.00  0.86           C  
ATOM   4654  C   PHE A 320       0.237 -16.751  42.660  1.00  0.86           C  
ATOM   4655  O   PHE A 320       1.407 -16.589  42.341  1.00  0.86           O  
ATOM   4656  CB  PHE A 320       0.989 -19.076  42.974  1.00  0.86           C  
ATOM   4657  CG  PHE A 320       0.853 -20.592  43.149  1.00  0.86           C  
ATOM   4658  CD1 PHE A 320       1.531 -21.439  42.272  1.00  0.86           C  
ATOM   4659  CD2 PHE A 320       0.086 -21.180  44.128  1.00  0.86           C  
ATOM   4660  CE1 PHE A 320       1.464 -22.816  42.411  1.00  0.86           C  
ATOM   4661  CE2 PHE A 320       0.030 -22.569  44.238  1.00  0.86           C  
ATOM   4662  CZ  PHE A 320       0.724 -23.374  43.394  1.00  0.86           C  
ATOM   4663  H   PHE A 320      -0.979 -18.572  40.938  1.00  0.86           H  
ATOM   4664  HA  PHE A 320      -0.744 -18.213  43.902  1.00  0.86           H  
ATOM   4665 1HB  PHE A 320       1.585 -18.901  42.073  1.00  0.86           H  
ATOM   4666 2HB  PHE A 320       1.566 -18.743  43.823  1.00  0.86           H  
ATOM   4667  HD1 PHE A 320       2.140 -21.000  41.475  1.00  0.86           H  
ATOM   4668  HD2 PHE A 320      -0.475 -20.551  44.829  1.00  0.86           H  
ATOM   4669  HE1 PHE A 320       2.007 -23.453  41.731  1.00  0.86           H  
ATOM   4670  HE2 PHE A 320      -0.553 -23.018  44.994  1.00  0.86           H  
ATOM   4671  HZ  PHE A 320       0.675 -24.458  43.500  1.00  0.86           H  
ATOM   4672  N   PRO A 321      -0.591 -15.703  42.754  1.00  0.89           N  
ATOM   4673  CA  PRO A 321      -0.200 -14.307  42.580  1.00  0.89           C  
ATOM   4674  C   PRO A 321       0.566 -13.786  43.807  1.00  0.89           C  
ATOM   4675  O   PRO A 321       0.486 -14.387  44.871  1.00  0.89           O  
ATOM   4676  CB  PRO A 321      -1.543 -13.612  42.398  1.00  0.89           C  
ATOM   4677  CG  PRO A 321      -2.517 -14.468  43.195  1.00  0.89           C  
ATOM   4678  CD  PRO A 321      -2.028 -15.897  43.010  1.00  0.89           C  
ATOM   4679  HA  PRO A 321       0.403 -14.226  41.678  1.00  0.89           H  
ATOM   4680 1HB  PRO A 321      -1.479 -12.577  42.764  1.00  0.89           H  
ATOM   4681 2HB  PRO A 321      -1.793 -13.561  41.327  1.00  0.89           H  
ATOM   4682 1HG  PRO A 321      -2.516 -14.160  44.253  1.00  0.89           H  
ATOM   4683 2HG  PRO A 321      -3.542 -14.323  42.822  1.00  0.89           H  
ATOM   4684 1HD  PRO A 321      -2.203 -16.477  43.927  1.00  0.89           H  
ATOM   4685 2HD  PRO A 321      -2.531 -16.330  42.134  1.00  0.89           H  
ATOM   4686  N   GLY A 322       1.272 -12.657  43.671  1.00  0.93           N  
ATOM   4687  CA  GLY A 322       1.951 -12.011  44.810  1.00  0.93           C  
ATOM   4688  C   GLY A 322       2.859 -10.868  44.336  1.00  0.93           C  
ATOM   4689  O   GLY A 322       3.200 -10.810  43.152  1.00  0.93           O  
ATOM   4690  H   GLY A 322       1.322 -12.217  42.763  1.00  0.93           H  
ATOM   4691 1HA  GLY A 322       1.210 -11.625  45.511  1.00  0.93           H  
ATOM   4692 2HA  GLY A 322       2.543 -12.755  45.343  1.00  0.93           H  
ATOM   4693  N   ASP A 323       3.275  -9.976  45.256  1.00  0.99           N  
ATOM   4694  CA  ASP A 323       4.138  -8.844  44.884  1.00  0.99           C  
ATOM   4695  C   ASP A 323       5.619  -9.012  45.246  1.00  0.99           C  
ATOM   4696  O   ASP A 323       6.434  -8.121  44.999  1.00  0.99           O  
ATOM   4697  CB  ASP A 323       3.610  -7.562  45.523  1.00  0.99           C  
ATOM   4698  CG  ASP A 323       2.246  -7.128  44.963  1.00  0.99           C  
ATOM   4699  OD1 ASP A 323       2.058  -7.237  43.773  1.00  0.99           O  
ATOM   4700  OD2 ASP A 323       1.418  -6.677  45.720  1.00  0.99           O  
ATOM   4701  H   ASP A 323       2.992 -10.058  46.245  1.00  0.99           H  
ATOM   4702  HA  ASP A 323       4.077  -8.720  43.807  1.00  0.99           H  
ATOM   4703 1HB  ASP A 323       3.510  -7.721  46.604  1.00  0.99           H  
ATOM   4704 2HB  ASP A 323       4.328  -6.758  45.373  1.00  0.99           H  
ATOM   4705  N   SER A 324       5.962 -10.155  45.821  1.00  1.03           N  
ATOM   4706  CA  SER A 324       7.328 -10.433  46.264  1.00  1.03           C  
ATOM   4707  C   SER A 324       7.588 -11.919  46.408  1.00  1.03           C  
ATOM   4708  O   SER A 324       6.650 -12.714  46.442  1.00  1.03           O  
ATOM   4709  CB  SER A 324       7.602  -9.756  47.600  1.00  1.03           C  
ATOM   4710  OG  SER A 324       6.810 -10.308  48.657  1.00  1.03           O  
ATOM   4711  H   SER A 324       5.238 -10.838  45.972  1.00  1.03           H  
ATOM   4712  HA  SER A 324       8.018 -10.035  45.517  1.00  1.03           H  
ATOM   4713 1HB  SER A 324       8.657  -9.869  47.843  1.00  1.03           H  
ATOM   4714 2HB  SER A 324       7.404  -8.688  47.516  1.00  1.03           H  
ATOM   4715  HG  SER A 324       5.937  -9.882  48.581  1.00  1.03           H  
ATOM   4716  N   GLY A 325       8.863 -12.298  46.544  1.00  1.05           N  
ATOM   4717  CA  GLY A 325       9.221 -13.702  46.767  1.00  1.05           C  
ATOM   4718  C   GLY A 325       8.543 -14.258  48.019  1.00  1.05           C  
ATOM   4719  O   GLY A 325       8.185 -15.436  48.073  1.00  1.05           O  
ATOM   4720  H   GLY A 325       9.595 -11.603  46.495  1.00  1.05           H  
ATOM   4721 1HA  GLY A 325       8.930 -14.294  45.899  1.00  1.05           H  
ATOM   4722 2HA  GLY A 325      10.302 -13.789  46.868  1.00  1.05           H  
ATOM   4723  N   VAL A 326       8.356 -13.407  49.027  1.00  1.04           N  
ATOM   4724  CA  VAL A 326       7.711 -13.852  50.245  1.00  1.04           C  
ATOM   4725  C   VAL A 326       6.235 -14.073  49.996  1.00  1.04           C  
ATOM   4726  O   VAL A 326       5.705 -15.121  50.360  1.00  1.04           O  
ATOM   4727  CB  VAL A 326       7.890 -12.845  51.382  1.00  1.04           C  
ATOM   4728  CG1 VAL A 326       7.066 -13.293  52.588  1.00  1.04           C  
ATOM   4729  CG2 VAL A 326       9.365 -12.738  51.734  1.00  1.04           C  
ATOM   4730  H   VAL A 326       8.661 -12.449  48.937  1.00  1.04           H  
ATOM   4731  HA  VAL A 326       8.158 -14.798  50.551  1.00  1.04           H  
ATOM   4732  HB  VAL A 326       7.515 -11.870  51.064  1.00  1.04           H  
ATOM   4733 1HG1 VAL A 326       7.181 -12.571  53.395  1.00  1.04           H  
ATOM   4734 2HG1 VAL A 326       6.013 -13.356  52.305  1.00  1.04           H  
ATOM   4735 3HG1 VAL A 326       7.412 -14.271  52.923  1.00  1.04           H  
ATOM   4736 1HG2 VAL A 326       9.494 -12.017  52.540  1.00  1.04           H  
ATOM   4737 2HG2 VAL A 326       9.733 -13.713  52.054  1.00  1.04           H  
ATOM   4738 3HG2 VAL A 326       9.924 -12.408  50.858  1.00  1.04           H  
ATOM   4739  N   ASP A 327       5.555 -13.115  49.343  1.00  1.00           N  
ATOM   4740  CA  ASP A 327       4.125 -13.330  49.098  1.00  1.00           C  
ATOM   4741  C   ASP A 327       3.917 -14.581  48.273  1.00  1.00           C  
ATOM   4742  O   ASP A 327       2.998 -15.362  48.524  1.00  1.00           O  
ATOM   4743  CB  ASP A 327       3.479 -12.212  48.278  1.00  1.00           C  
ATOM   4744  CG  ASP A 327       3.251 -10.890  48.931  1.00  1.00           C  
ATOM   4745  OD1 ASP A 327       3.328 -10.753  50.130  1.00  1.00           O  
ATOM   4746  OD2 ASP A 327       2.964  -9.986  48.160  1.00  1.00           O  
ATOM   4747  H   ASP A 327       6.024 -12.260  49.033  1.00  1.00           H  
ATOM   4748  HA  ASP A 327       3.612 -13.444  50.054  1.00  1.00           H  
ATOM   4749 1HB  ASP A 327       4.098 -12.046  47.398  1.00  1.00           H  
ATOM   4750 2HB  ASP A 327       2.516 -12.572  47.915  1.00  1.00           H  
ATOM   4751  N   GLN A 328       4.808 -14.789  47.304  1.00  0.95           N  
ATOM   4752  CA  GLN A 328       4.698 -15.912  46.405  1.00  0.95           C  
ATOM   4753  C   GLN A 328       4.862 -17.205  47.179  1.00  0.95           C  
ATOM   4754  O   GLN A 328       4.115 -18.164  46.980  1.00  0.95           O  
ATOM   4755  CB  GLN A 328       5.774 -15.770  45.331  1.00  0.95           C  
ATOM   4756  CG  GLN A 328       5.699 -16.710  44.225  1.00  0.95           C  
ATOM   4757  CD  GLN A 328       4.465 -16.492  43.523  1.00  0.95           C  
ATOM   4758  OE1 GLN A 328       4.116 -15.365  43.180  1.00  0.95           O  
ATOM   4759  NE2 GLN A 328       3.768 -17.539  43.269  1.00  0.95           N  
ATOM   4760  H   GLN A 328       5.559 -14.115  47.158  1.00  0.95           H  
ATOM   4761  HA  GLN A 328       3.710 -15.903  45.943  1.00  0.95           H  
ATOM   4762 1HB  GLN A 328       5.734 -14.761  44.920  1.00  0.95           H  
ATOM   4763 2HB  GLN A 328       6.754 -15.888  45.795  1.00  0.95           H  
ATOM   4764 1HG  GLN A 328       6.532 -16.565  43.540  1.00  0.95           H  
ATOM   4765 2HG  GLN A 328       5.692 -17.722  44.618  1.00  0.95           H  
ATOM   4766 1HE2 GLN A 328       2.882 -17.421  42.790  1.00  0.95           H  
ATOM   4767 2HE2 GLN A 328       4.089 -18.440  43.549  1.00  0.95           H  
ATOM   4768  N   LEU A 329       5.768 -17.220  48.148  1.00  0.90           N  
ATOM   4769  CA  LEU A 329       5.923 -18.423  48.928  1.00  0.90           C  
ATOM   4770  C   LEU A 329       4.682 -18.664  49.769  1.00  0.90           C  
ATOM   4771  O   LEU A 329       4.174 -19.786  49.832  1.00  0.90           O  
ATOM   4772  CB  LEU A 329       7.149 -18.352  49.825  1.00  0.90           C  
ATOM   4773  CG  LEU A 329       7.370 -19.615  50.614  1.00  0.90           C  
ATOM   4774  CD1 LEU A 329       7.475 -20.795  49.643  1.00  0.90           C  
ATOM   4775  CD2 LEU A 329       8.639 -19.510  51.435  1.00  0.90           C  
ATOM   4776  H   LEU A 329       6.389 -16.425  48.307  1.00  0.90           H  
ATOM   4777  HA  LEU A 329       6.045 -19.262  48.245  1.00  0.90           H  
ATOM   4778 1HB  LEU A 329       8.019 -18.117  49.251  1.00  0.90           H  
ATOM   4779 2HB  LEU A 329       6.993 -17.539  50.541  1.00  0.90           H  
ATOM   4780  HG  LEU A 329       6.534 -19.764  51.263  1.00  0.90           H  
ATOM   4781 1HD1 LEU A 329       7.607 -21.700  50.212  1.00  0.90           H  
ATOM   4782 2HD1 LEU A 329       6.557 -20.871  49.056  1.00  0.90           H  
ATOM   4783 3HD1 LEU A 329       8.322 -20.654  48.976  1.00  0.90           H  
ATOM   4784 1HD2 LEU A 329       8.780 -20.429  52.004  1.00  0.90           H  
ATOM   4785 2HD2 LEU A 329       9.492 -19.359  50.768  1.00  0.90           H  
ATOM   4786 3HD2 LEU A 329       8.558 -18.667  52.117  1.00  0.90           H  
ATOM   4787  N   VAL A 330       4.165 -17.603  50.390  1.00  0.84           N  
ATOM   4788  CA  VAL A 330       3.006 -17.744  51.252  1.00  0.84           C  
ATOM   4789  C   VAL A 330       1.785 -18.250  50.495  1.00  0.84           C  
ATOM   4790  O   VAL A 330       1.104 -19.157  50.976  1.00  0.84           O  
ATOM   4791  CB  VAL A 330       2.634 -16.402  51.908  1.00  0.84           C  
ATOM   4792  CG1 VAL A 330       1.310 -16.554  52.614  1.00  0.84           C  
ATOM   4793  CG2 VAL A 330       3.712 -15.953  52.892  1.00  0.84           C  
ATOM   4794  H   VAL A 330       4.611 -16.691  50.283  1.00  0.84           H  
ATOM   4795  HA  VAL A 330       3.249 -18.462  52.030  1.00  0.84           H  
ATOM   4796  HB  VAL A 330       2.521 -15.648  51.126  1.00  0.84           H  
ATOM   4797 1HG1 VAL A 330       1.025 -15.603  53.059  1.00  0.84           H  
ATOM   4798 2HG1 VAL A 330       0.560 -16.857  51.885  1.00  0.84           H  
ATOM   4799 3HG1 VAL A 330       1.394 -17.312  53.393  1.00  0.84           H  
ATOM   4800 1HG2 VAL A 330       3.428 -14.996  53.325  1.00  0.84           H  
ATOM   4801 2HG2 VAL A 330       3.813 -16.673  53.671  1.00  0.84           H  
ATOM   4802 3HG2 VAL A 330       4.654 -15.848  52.378  1.00  0.84           H  
ATOM   4803  N   GLU A 331       1.502 -17.693  49.313  1.00  0.80           N  
ATOM   4804  CA  GLU A 331       0.328 -18.144  48.572  1.00  0.80           C  
ATOM   4805  C   GLU A 331       0.505 -19.580  48.076  1.00  0.80           C  
ATOM   4806  O   GLU A 331      -0.442 -20.374  48.097  1.00  0.80           O  
ATOM   4807  CB  GLU A 331       0.014 -17.199  47.419  1.00  0.80           C  
ATOM   4808  CG  GLU A 331      -0.458 -15.783  47.867  1.00  0.80           C  
ATOM   4809  CD  GLU A 331      -1.734 -15.753  48.714  1.00  0.80           C  
ATOM   4810  OE1 GLU A 331      -2.712 -16.344  48.324  1.00  0.80           O  
ATOM   4811  OE2 GLU A 331      -1.719 -15.115  49.762  1.00  0.80           O  
ATOM   4812  H   GLU A 331       2.091 -16.943  48.946  1.00  0.80           H  
ATOM   4813  HA  GLU A 331      -0.524 -18.129  49.248  1.00  0.80           H  
ATOM   4814 1HB  GLU A 331       0.912 -17.068  46.803  1.00  0.80           H  
ATOM   4815 2HB  GLU A 331      -0.757 -17.635  46.782  1.00  0.80           H  
ATOM   4816 1HG  GLU A 331       0.347 -15.322  48.438  1.00  0.80           H  
ATOM   4817 2HG  GLU A 331      -0.619 -15.179  46.980  1.00  0.80           H  
ATOM   4818  N   ILE A 332       1.726 -19.961  47.687  1.00  0.77           N  
ATOM   4819  CA  ILE A 332       1.929 -21.339  47.274  1.00  0.77           C  
ATOM   4820  C   ILE A 332       1.609 -22.236  48.437  1.00  0.77           C  
ATOM   4821  O   ILE A 332       0.897 -23.231  48.297  1.00  0.77           O  
ATOM   4822  CB  ILE A 332       3.348 -21.616  46.774  1.00  0.77           C  
ATOM   4823  CG1 ILE A 332       3.591 -20.891  45.457  1.00  0.77           C  
ATOM   4824  CG2 ILE A 332       3.505 -23.081  46.586  1.00  0.77           C  
ATOM   4825  CD1 ILE A 332       5.018 -20.846  45.050  1.00  0.77           C  
ATOM   4826  H   ILE A 332       2.508 -19.301  47.656  1.00  0.77           H  
ATOM   4827  HA  ILE A 332       1.235 -21.574  46.486  1.00  0.77           H  
ATOM   4828  HB  ILE A 332       4.075 -21.246  47.505  1.00  0.77           H  
ATOM   4829 1HG1 ILE A 332       3.056 -21.410  44.686  1.00  0.77           H  
ATOM   4830 2HG1 ILE A 332       3.204 -19.881  45.527  1.00  0.77           H  
ATOM   4831 1HG2 ILE A 332       4.492 -23.293  46.236  1.00  0.77           H  
ATOM   4832 2HG2 ILE A 332       3.336 -23.591  47.533  1.00  0.77           H  
ATOM   4833 3HG2 ILE A 332       2.774 -23.418  45.853  1.00  0.77           H  
ATOM   4834 1HD1 ILE A 332       5.118 -20.329  44.092  1.00  0.77           H  
ATOM   4835 2HD1 ILE A 332       5.575 -20.313  45.815  1.00  0.77           H  
ATOM   4836 3HD1 ILE A 332       5.400 -21.848  44.952  1.00  0.77           H  
ATOM   4837  N   ILE A 333       2.108 -21.860  49.601  1.00  0.75           N  
ATOM   4838  CA  ILE A 333       1.842 -22.594  50.812  1.00  0.75           C  
ATOM   4839  C   ILE A 333       0.377 -22.625  51.233  1.00  0.75           C  
ATOM   4840  O   ILE A 333      -0.136 -23.673  51.604  1.00  0.75           O  
ATOM   4841  CB  ILE A 333       2.776 -22.168  51.921  1.00  0.75           C  
ATOM   4842  CG1 ILE A 333       4.165 -22.670  51.534  1.00  0.75           C  
ATOM   4843  CG2 ILE A 333       2.294 -22.652  53.170  1.00  0.75           C  
ATOM   4844  CD1 ILE A 333       5.264 -22.219  52.373  1.00  0.75           C  
ATOM   4845  H   ILE A 333       2.702 -21.029  49.651  1.00  0.75           H  
ATOM   4846  HA  ILE A 333       2.114 -23.628  50.617  1.00  0.75           H  
ATOM   4847  HB  ILE A 333       2.835 -21.078  51.954  1.00  0.75           H  
ATOM   4848 1HG1 ILE A 333       4.134 -23.730  51.530  1.00  0.75           H  
ATOM   4849 2HG1 ILE A 333       4.370 -22.330  50.515  1.00  0.75           H  
ATOM   4850 1HG2 ILE A 333       2.953 -22.370  53.962  1.00  0.75           H  
ATOM   4851 2HG2 ILE A 333       1.311 -22.234  53.329  1.00  0.75           H  
ATOM   4852 3HG2 ILE A 333       2.228 -23.677  53.125  1.00  0.75           H  
ATOM   4853 1HD1 ILE A 333       6.205 -22.619  52.005  1.00  0.75           H  
ATOM   4854 2HD1 ILE A 333       5.292 -21.148  52.364  1.00  0.75           H  
ATOM   4855 3HD1 ILE A 333       5.092 -22.576  53.372  1.00  0.75           H  
ATOM   4856  N   LYS A 334      -0.355 -21.530  51.118  1.00  0.74           N  
ATOM   4857  CA  LYS A 334      -1.770 -21.617  51.467  1.00  0.74           C  
ATOM   4858  C   LYS A 334      -2.485 -22.683  50.621  1.00  0.74           C  
ATOM   4859  O   LYS A 334      -3.387 -23.364  51.109  1.00  0.74           O  
ATOM   4860  CB  LYS A 334      -2.448 -20.274  51.265  1.00  0.74           C  
ATOM   4861  CG  LYS A 334      -2.105 -19.187  52.275  1.00  0.74           C  
ATOM   4862  CD  LYS A 334      -2.809 -17.912  51.860  1.00  0.74           C  
ATOM   4863  CE  LYS A 334      -2.569 -16.749  52.791  1.00  0.74           C  
ATOM   4864  NZ  LYS A 334      -3.161 -15.497  52.231  1.00  0.74           N  
ATOM   4865  H   LYS A 334       0.069 -20.653  50.827  1.00  0.74           H  
ATOM   4866  HA  LYS A 334      -1.860 -21.912  52.506  1.00  0.74           H  
ATOM   4867 1HB  LYS A 334      -2.181 -19.891  50.277  1.00  0.74           H  
ATOM   4868 2HB  LYS A 334      -3.525 -20.409  51.277  1.00  0.74           H  
ATOM   4869 1HG  LYS A 334      -2.433 -19.482  53.271  1.00  0.74           H  
ATOM   4870 2HG  LYS A 334      -1.031 -19.022  52.294  1.00  0.74           H  
ATOM   4871 1HD  LYS A 334      -2.460 -17.627  50.865  1.00  0.74           H  
ATOM   4872 2HD  LYS A 334      -3.879 -18.096  51.800  1.00  0.74           H  
ATOM   4873 1HE  LYS A 334      -3.023 -16.956  53.758  1.00  0.74           H  
ATOM   4874 2HE  LYS A 334      -1.511 -16.605  52.924  1.00  0.74           H  
ATOM   4875 1HZ  LYS A 334      -2.989 -14.725  52.849  1.00  0.74           H  
ATOM   4876 2HZ  LYS A 334      -2.710 -15.313  51.310  1.00  0.74           H  
ATOM   4877 3HZ  LYS A 334      -4.151 -15.609  52.099  1.00  0.74           H  
ATOM   4878  N   VAL A 335      -2.082 -22.830  49.361  1.00  0.74           N  
ATOM   4879  CA  VAL A 335      -2.665 -23.823  48.464  1.00  0.74           C  
ATOM   4880  C   VAL A 335      -2.115 -25.252  48.641  1.00  0.74           C  
ATOM   4881  O   VAL A 335      -2.873 -26.216  48.608  1.00  0.74           O  
ATOM   4882  CB  VAL A 335      -2.448 -23.384  47.018  1.00  0.74           C  
ATOM   4883  CG1 VAL A 335      -2.903 -24.456  46.059  1.00  0.74           C  
ATOM   4884  CG2 VAL A 335      -3.211 -22.097  46.754  1.00  0.74           C  
ATOM   4885  H   VAL A 335      -1.351 -22.206  49.003  1.00  0.74           H  
ATOM   4886  HA  VAL A 335      -3.738 -23.847  48.649  1.00  0.74           H  
ATOM   4887  HB  VAL A 335      -1.394 -23.216  46.878  1.00  0.74           H  
ATOM   4888 1HG1 VAL A 335      -2.721 -24.110  45.051  1.00  0.74           H  
ATOM   4889 2HG1 VAL A 335      -2.346 -25.373  46.241  1.00  0.74           H  
ATOM   4890 3HG1 VAL A 335      -3.955 -24.648  46.192  1.00  0.74           H  
ATOM   4891 1HG2 VAL A 335      -3.034 -21.773  45.726  1.00  0.74           H  
ATOM   4892 2HG2 VAL A 335      -4.277 -22.267  46.903  1.00  0.74           H  
ATOM   4893 3HG2 VAL A 335      -2.862 -21.322  47.442  1.00  0.74           H  
ATOM   4894  N   LEU A 336      -0.799 -25.401  48.776  1.00  0.75           N  
ATOM   4895  CA  LEU A 336      -0.184 -26.727  48.874  1.00  0.75           C  
ATOM   4896  C   LEU A 336       0.200 -27.202  50.290  1.00  0.75           C  
ATOM   4897  O   LEU A 336       0.395 -28.402  50.504  1.00  0.75           O  
ATOM   4898  CB  LEU A 336       1.043 -26.756  47.993  1.00  0.75           C  
ATOM   4899  CG  LEU A 336       0.828 -26.514  46.536  1.00  0.75           C  
ATOM   4900  CD1 LEU A 336       2.134 -26.517  45.897  1.00  0.75           C  
ATOM   4901  CD2 LEU A 336      -0.040 -27.582  45.952  1.00  0.75           C  
ATOM   4902  H   LEU A 336      -0.204 -24.578  48.785  1.00  0.75           H  
ATOM   4903  HA  LEU A 336      -0.899 -27.445  48.476  1.00  0.75           H  
ATOM   4904 1HB  LEU A 336       1.688 -25.969  48.327  1.00  0.75           H  
ATOM   4905 2HB  LEU A 336       1.550 -27.708  48.112  1.00  0.75           H  
ATOM   4906  HG  LEU A 336       0.371 -25.533  46.383  1.00  0.75           H  
ATOM   4907 1HD1 LEU A 336       2.015 -26.333  44.834  1.00  0.75           H  
ATOM   4908 2HD1 LEU A 336       2.736 -25.752  46.345  1.00  0.75           H  
ATOM   4909 3HD1 LEU A 336       2.613 -27.483  46.051  1.00  0.75           H  
ATOM   4910 1HD2 LEU A 336      -0.157 -27.403  44.893  1.00  0.75           H  
ATOM   4911 2HD2 LEU A 336       0.433 -28.554  46.100  1.00  0.75           H  
ATOM   4912 3HD2 LEU A 336      -1.013 -27.567  46.445  1.00  0.75           H  
ATOM   4913  N   GLY A 337       0.316 -26.283  51.247  1.00  0.78           N  
ATOM   4914  CA  GLY A 337       0.706 -26.576  52.630  1.00  0.78           C  
ATOM   4915  C   GLY A 337       2.171 -26.297  52.867  1.00  0.78           C  
ATOM   4916  O   GLY A 337       2.964 -26.265  51.931  1.00  0.78           O  
ATOM   4917  H   GLY A 337       0.128 -25.317  51.035  1.00  0.78           H  
ATOM   4918 1HA  GLY A 337       0.108 -25.965  53.310  1.00  0.78           H  
ATOM   4919 2HA  GLY A 337       0.494 -27.618  52.862  1.00  0.78           H  
ATOM   4920  N   THR A 338       2.549 -26.031  54.110  1.00  0.81           N  
ATOM   4921  CA  THR A 338       3.965 -25.752  54.355  1.00  0.81           C  
ATOM   4922  C   THR A 338       4.777 -27.029  54.038  1.00  0.81           C  
ATOM   4923  O   THR A 338       4.359 -28.105  54.463  1.00  0.81           O  
ATOM   4924  CB  THR A 338       4.203 -25.257  55.800  1.00  0.81           C  
ATOM   4925  OG1 THR A 338       3.417 -24.067  56.015  1.00  0.81           O  
ATOM   4926  CG2 THR A 338       5.666 -24.910  56.013  1.00  0.81           C  
ATOM   4927  H   THR A 338       1.849 -26.007  54.858  1.00  0.81           H  
ATOM   4928  HA  THR A 338       4.260 -24.941  53.709  1.00  0.81           H  
ATOM   4929  HB  THR A 338       3.907 -26.024  56.517  1.00  0.81           H  
ATOM   4930  HG1 THR A 338       3.805 -23.514  56.741  1.00  0.81           H  
ATOM   4931 1HG2 THR A 338       5.808 -24.541  57.031  1.00  0.81           H  
ATOM   4932 2HG2 THR A 338       6.283 -25.796  55.859  1.00  0.81           H  
ATOM   4933 3HG2 THR A 338       5.959 -24.142  55.313  1.00  0.81           H  
ATOM   4934  N   PRO A 339       5.877 -26.973  53.246  1.00  0.84           N  
ATOM   4935  CA  PRO A 339       6.747 -28.089  52.915  1.00  0.84           C  
ATOM   4936  C   PRO A 339       7.295 -28.742  54.162  1.00  0.84           C  
ATOM   4937  O   PRO A 339       7.577 -28.049  55.148  1.00  0.84           O  
ATOM   4938  CB  PRO A 339       7.872 -27.419  52.135  1.00  0.84           C  
ATOM   4939  CG  PRO A 339       7.276 -26.203  51.564  1.00  0.84           C  
ATOM   4940  CD  PRO A 339       6.270 -25.729  52.572  1.00  0.84           C  
ATOM   4941  HA  PRO A 339       6.195 -28.818  52.292  1.00  0.84           H  
ATOM   4942 1HB  PRO A 339       8.673 -27.190  52.815  1.00  0.84           H  
ATOM   4943 2HB  PRO A 339       8.276 -28.110  51.377  1.00  0.84           H  
ATOM   4944 1HG  PRO A 339       8.050 -25.464  51.341  1.00  0.84           H  
ATOM   4945 2HG  PRO A 339       6.827 -26.463  50.632  1.00  0.84           H  
ATOM   4946 1HD  PRO A 339       6.703 -24.995  53.255  1.00  0.84           H  
ATOM   4947 2HD  PRO A 339       5.447 -25.352  51.994  1.00  0.84           H  
ATOM   4948  N   THR A 340       7.499 -30.052  54.126  1.00  0.87           N  
ATOM   4949  CA  THR A 340       8.051 -30.691  55.319  1.00  0.87           C  
ATOM   4950  C   THR A 340       9.538 -30.417  55.375  1.00  0.87           C  
ATOM   4951  O   THR A 340      10.128 -30.033  54.367  1.00  0.87           O  
ATOM   4952  CB  THR A 340       7.847 -32.218  55.313  1.00  0.87           C  
ATOM   4953  OG1 THR A 340       8.609 -32.819  54.241  1.00  0.87           O  
ATOM   4954  CG2 THR A 340       6.384 -32.527  55.092  1.00  0.87           C  
ATOM   4955  H   THR A 340       7.249 -30.586  53.284  1.00  0.87           H  
ATOM   4956  HA  THR A 340       7.580 -30.266  56.205  1.00  0.87           H  
ATOM   4957  HB  THR A 340       8.170 -32.637  56.264  1.00  0.87           H  
ATOM   4958  HG1 THR A 340       8.377 -33.759  54.180  1.00  0.87           H  
ATOM   4959 1HG2 THR A 340       6.233 -33.607  55.085  1.00  0.87           H  
ATOM   4960 2HG2 THR A 340       5.794 -32.082  55.892  1.00  0.87           H  
ATOM   4961 3HG2 THR A 340       6.068 -32.109  54.133  1.00  0.87           H  
ATOM   4962  N   ARG A 341      10.172 -30.682  56.518  1.00  0.88           N  
ATOM   4963  CA  ARG A 341      11.611 -30.448  56.614  1.00  0.88           C  
ATOM   4964  C   ARG A 341      12.371 -31.301  55.616  1.00  0.88           C  
ATOM   4965  O   ARG A 341      13.375 -30.864  55.045  1.00  0.88           O  
ATOM   4966  CB  ARG A 341      12.117 -30.737  58.016  1.00  0.88           C  
ATOM   4967  CG  ARG A 341      11.676 -29.726  59.068  1.00  0.88           C  
ATOM   4968  CD  ARG A 341      12.169 -30.084  60.430  1.00  0.88           C  
ATOM   4969  NE  ARG A 341      11.735 -29.120  61.435  1.00  0.88           N  
ATOM   4970  CZ  ARG A 341      11.936 -29.251  62.763  1.00  0.88           C  
ATOM   4971  NH1 ARG A 341      12.568 -30.304  63.233  1.00  0.88           N  
ATOM   4972  NH2 ARG A 341      11.496 -28.321  63.592  1.00  0.88           N  
ATOM   4973  H   ARG A 341       9.653 -31.007  57.321  1.00  0.88           H  
ATOM   4974  HA  ARG A 341      11.806 -29.400  56.392  1.00  0.88           H  
ATOM   4975 1HB  ARG A 341      11.773 -31.721  58.332  1.00  0.88           H  
ATOM   4976 2HB  ARG A 341      13.207 -30.759  58.011  1.00  0.88           H  
ATOM   4977 1HG  ARG A 341      12.067 -28.742  58.808  1.00  0.88           H  
ATOM   4978 2HG  ARG A 341      10.587 -29.686  59.096  1.00  0.88           H  
ATOM   4979 1HD  ARG A 341      11.786 -31.065  60.710  1.00  0.88           H  
ATOM   4980 2HD  ARG A 341      13.258 -30.108  60.428  1.00  0.88           H  
ATOM   4981  HE  ARG A 341      11.244 -28.298  61.114  1.00  0.88           H  
ATOM   4982 1HH1 ARG A 341      12.903 -31.016  62.600  1.00  0.88           H  
ATOM   4983 2HH1 ARG A 341      12.717 -30.401  64.227  1.00  0.88           H  
ATOM   4984 1HH2 ARG A 341      11.008 -27.513  63.233  1.00  0.88           H  
ATOM   4985 2HH2 ARG A 341      11.645 -28.419  64.586  1.00  0.88           H  
ATOM   4986  N   GLU A 342      11.890 -32.523  55.387  1.00  0.90           N  
ATOM   4987  CA  GLU A 342      12.554 -33.380  54.429  1.00  0.90           C  
ATOM   4988  C   GLU A 342      12.453 -32.775  53.035  1.00  0.90           C  
ATOM   4989  O   GLU A 342      13.446 -32.744  52.312  1.00  0.90           O  
ATOM   4990  CB  GLU A 342      11.953 -34.786  54.447  1.00  0.90           C  
ATOM   4991  CG  GLU A 342      12.259 -35.583  55.719  1.00  0.90           C  
ATOM   4992  CD  GLU A 342      11.608 -36.951  55.745  1.00  0.90           C  
ATOM   4993  OE1 GLU A 342      10.837 -37.243  54.861  1.00  0.90           O  
ATOM   4994  OE2 GLU A 342      11.887 -37.701  56.652  1.00  0.90           O  
ATOM   4995  H   GLU A 342      11.064 -32.838  55.870  1.00  0.90           H  
ATOM   4996  HA  GLU A 342      13.609 -33.450  54.694  1.00  0.90           H  
ATOM   4997 1HB  GLU A 342      10.869 -34.717  54.344  1.00  0.90           H  
ATOM   4998 2HB  GLU A 342      12.327 -35.352  53.592  1.00  0.90           H  
ATOM   4999 1HG  GLU A 342      13.339 -35.706  55.803  1.00  0.90           H  
ATOM   5000 2HG  GLU A 342      11.920 -35.008  56.580  1.00  0.90           H  
ATOM   5001  N   GLN A 343      11.284 -32.213  52.683  1.00  0.91           N  
ATOM   5002  CA  GLN A 343      11.136 -31.619  51.351  1.00  0.91           C  
ATOM   5003  C   GLN A 343      12.046 -30.416  51.181  1.00  0.91           C  
ATOM   5004  O   GLN A 343      12.635 -30.192  50.119  1.00  0.91           O  
ATOM   5005  CB  GLN A 343       9.697 -31.211  51.088  1.00  0.91           C  
ATOM   5006  CG  GLN A 343       8.785 -32.373  50.937  1.00  0.91           C  
ATOM   5007  CD  GLN A 343       7.355 -32.005  50.673  1.00  0.91           C  
ATOM   5008  OE1 GLN A 343       6.668 -31.311  51.461  1.00  0.91           O  
ATOM   5009  NE2 GLN A 343       6.915 -32.471  49.483  1.00  0.91           N  
ATOM   5010  H   GLN A 343      10.481 -32.244  53.320  1.00  0.91           H  
ATOM   5011  HA  GLN A 343      11.420 -32.368  50.610  1.00  0.91           H  
ATOM   5012 1HB  GLN A 343       9.340 -30.591  51.910  1.00  0.91           H  
ATOM   5013 2HB  GLN A 343       9.645 -30.617  50.175  1.00  0.91           H  
ATOM   5014 1HG  GLN A 343       9.138 -32.984  50.132  1.00  0.91           H  
ATOM   5015 2HG  GLN A 343       8.818 -32.949  51.845  1.00  0.91           H  
ATOM   5016 1HE2 GLN A 343       5.966 -32.301  49.118  1.00  0.91           H  
ATOM   5017 2HE2 GLN A 343       7.586 -32.975  48.901  1.00  0.91           H  
ATOM   5018  N   ILE A 344      12.189 -29.650  52.244  1.00  0.93           N  
ATOM   5019  CA  ILE A 344      13.035 -28.482  52.212  1.00  0.93           C  
ATOM   5020  C   ILE A 344      14.470 -28.937  51.928  1.00  0.93           C  
ATOM   5021  O   ILE A 344      15.132 -28.417  51.027  1.00  0.93           O  
ATOM   5022  CB  ILE A 344      12.828 -27.697  53.522  1.00  0.93           C  
ATOM   5023  CG1 ILE A 344      11.408 -27.144  53.499  1.00  0.93           C  
ATOM   5024  CG2 ILE A 344      13.797 -26.600  53.717  1.00  0.93           C  
ATOM   5025  CD1 ILE A 344      10.909 -26.597  54.808  1.00  0.93           C  
ATOM   5026  H   ILE A 344      11.667 -29.874  53.094  1.00  0.93           H  
ATOM   5027  HA  ILE A 344      12.719 -27.846  51.394  1.00  0.93           H  
ATOM   5028  HB  ILE A 344      12.907 -28.392  54.354  1.00  0.93           H  
ATOM   5029 1HG1 ILE A 344      11.360 -26.348  52.753  1.00  0.93           H  
ATOM   5030 2HG1 ILE A 344      10.750 -27.944  53.189  1.00  0.93           H  
ATOM   5031 1HG2 ILE A 344      13.595 -26.099  54.660  1.00  0.93           H  
ATOM   5032 2HG2 ILE A 344      14.794 -27.018  53.740  1.00  0.93           H  
ATOM   5033 3HG2 ILE A 344      13.699 -25.886  52.913  1.00  0.93           H  
ATOM   5034 1HD1 ILE A 344       9.886 -26.237  54.687  1.00  0.93           H  
ATOM   5035 2HD1 ILE A 344      10.921 -27.384  55.556  1.00  0.93           H  
ATOM   5036 3HD1 ILE A 344      11.546 -25.779  55.128  1.00  0.93           H  
ATOM   5037  N   ARG A 345      14.918 -29.974  52.633  1.00  0.98           N  
ATOM   5038  CA  ARG A 345      16.248 -30.522  52.407  1.00  0.98           C  
ATOM   5039  C   ARG A 345      16.408 -31.127  51.001  1.00  0.98           C  
ATOM   5040  O   ARG A 345      17.481 -31.039  50.409  1.00  0.98           O  
ATOM   5041  CB  ARG A 345      16.542 -31.559  53.466  1.00  0.98           C  
ATOM   5042  CG  ARG A 345      16.758 -30.969  54.844  1.00  0.98           C  
ATOM   5043  CD  ARG A 345      16.890 -32.016  55.872  1.00  0.98           C  
ATOM   5044  NE  ARG A 345      17.099 -31.451  57.191  1.00  0.98           N  
ATOM   5045  CZ  ARG A 345      17.041 -32.151  58.340  1.00  0.98           C  
ATOM   5046  NH1 ARG A 345      16.773 -33.439  58.312  1.00  0.98           N  
ATOM   5047  NH2 ARG A 345      17.255 -31.545  59.495  1.00  0.98           N  
ATOM   5048  H   ARG A 345      14.329 -30.376  53.363  1.00  0.98           H  
ATOM   5049  HA  ARG A 345      16.967 -29.710  52.517  1.00  0.98           H  
ATOM   5050 1HB  ARG A 345      15.710 -32.258  53.530  1.00  0.98           H  
ATOM   5051 2HB  ARG A 345      17.431 -32.123  53.191  1.00  0.98           H  
ATOM   5052 1HG  ARG A 345      17.669 -30.365  54.840  1.00  0.98           H  
ATOM   5053 2HG  ARG A 345      15.907 -30.335  55.101  1.00  0.98           H  
ATOM   5054 1HD  ARG A 345      15.974 -32.611  55.896  1.00  0.98           H  
ATOM   5055 2HD  ARG A 345      17.737 -32.656  55.634  1.00  0.98           H  
ATOM   5056  HE  ARG A 345      17.309 -30.461  57.249  1.00  0.98           H  
ATOM   5057 1HH1 ARG A 345      16.608 -33.901  57.429  1.00  0.98           H  
ATOM   5058 2HH1 ARG A 345      16.731 -33.965  59.173  1.00  0.98           H  
ATOM   5059 1HH2 ARG A 345      17.464 -30.556  59.516  1.00  0.98           H  
ATOM   5060 2HH2 ARG A 345      17.216 -32.071  60.355  1.00  0.98           H  
ATOM   5061  N   GLU A 346      15.350 -31.738  50.452  1.00  1.06           N  
ATOM   5062  CA  GLU A 346      15.422 -32.293  49.096  1.00  1.06           C  
ATOM   5063  C   GLU A 346      15.663 -31.187  48.066  1.00  1.06           C  
ATOM   5064  O   GLU A 346      16.426 -31.371  47.116  1.00  1.06           O  
ATOM   5065  CB  GLU A 346      14.141 -33.075  48.750  1.00  1.06           C  
ATOM   5066  CG  GLU A 346      14.003 -34.423  49.495  1.00  1.06           C  
ATOM   5067  CD  GLU A 346      12.641 -35.105  49.363  1.00  1.06           C  
ATOM   5068  OE1 GLU A 346      11.676 -34.458  49.013  1.00  1.06           O  
ATOM   5069  OE2 GLU A 346      12.581 -36.289  49.605  1.00  1.06           O  
ATOM   5070  H   GLU A 346      14.493 -31.836  50.993  1.00  1.06           H  
ATOM   5071  HA  GLU A 346      16.264 -32.981  49.053  1.00  1.06           H  
ATOM   5072 1HB  GLU A 346      13.271 -32.470  48.984  1.00  1.06           H  
ATOM   5073 2HB  GLU A 346      14.118 -33.277  47.680  1.00  1.06           H  
ATOM   5074 1HG  GLU A 346      14.761 -35.100  49.105  1.00  1.06           H  
ATOM   5075 2HG  GLU A 346      14.222 -34.266  50.543  1.00  1.06           H  
ATOM   5076  N   MET A 347      15.030 -30.025  48.265  1.00  1.20           N  
ATOM   5077  CA  MET A 347      15.225 -28.889  47.363  1.00  1.20           C  
ATOM   5078  C   MET A 347      16.662 -28.343  47.475  1.00  1.20           C  
ATOM   5079  O   MET A 347      17.284 -27.981  46.471  1.00  1.20           O  
ATOM   5080  CB  MET A 347      14.180 -27.815  47.674  1.00  1.20           C  
ATOM   5081  CG  MET A 347      12.744 -28.192  47.264  1.00  1.20           C  
ATOM   5082  SD  MET A 347      11.541 -26.832  47.434  1.00  1.20           S  
ATOM   5083  CE  MET A 347      11.325 -26.701  49.208  1.00  1.20           C  
ATOM   5084  H   MET A 347      14.380 -29.947  49.052  1.00  1.20           H  
ATOM   5085  HA  MET A 347      15.081 -29.230  46.340  1.00  1.20           H  
ATOM   5086 1HB  MET A 347      14.157 -27.662  48.749  1.00  1.20           H  
ATOM   5087 2HB  MET A 347      14.454 -26.873  47.196  1.00  1.20           H  
ATOM   5088 1HG  MET A 347      12.748 -28.512  46.222  1.00  1.20           H  
ATOM   5089 2HG  MET A 347      12.404 -29.031  47.872  1.00  1.20           H  
ATOM   5090 1HE  MET A 347      10.601 -25.929  49.429  1.00  1.20           H  
ATOM   5091 2HE  MET A 347      10.968 -27.656  49.603  1.00  1.20           H  
ATOM   5092 3HE  MET A 347      12.280 -26.445  49.664  1.00  1.20           H  
ATOM   5093  N   ASN A 348      17.189 -28.308  48.701  1.00  1.40           N  
ATOM   5094  CA  ASN A 348      18.561 -27.877  48.977  1.00  1.40           C  
ATOM   5095  C   ASN A 348      18.944 -28.301  50.407  1.00  1.40           C  
ATOM   5096  O   ASN A 348      18.459 -27.697  51.367  1.00  1.40           O  
ATOM   5097  CB  ASN A 348      18.762 -26.391  48.828  1.00  1.40           C  
ATOM   5098  CG  ASN A 348      20.219 -25.903  48.930  1.00  1.40           C  
ATOM   5099  OD1 ASN A 348      21.047 -26.538  49.604  1.00  1.40           O  
ATOM   5100  ND2 ASN A 348      20.559 -24.759  48.316  1.00  1.40           N  
ATOM   5101  H   ASN A 348      16.595 -28.587  49.483  1.00  1.40           H  
ATOM   5102  HA  ASN A 348      19.211 -28.342  48.249  1.00  1.40           H  
ATOM   5103 1HB  ASN A 348      18.298 -26.016  47.918  1.00  1.40           H  
ATOM   5104 2HB  ASN A 348      18.276 -25.996  49.642  1.00  1.40           H  
ATOM   5105 1HD2 ASN A 348      21.499 -24.425  48.394  1.00  1.40           H  
ATOM   5106 2HD2 ASN A 348      19.902 -24.178  47.779  1.00  1.40           H  
ATOM   5107  N   PRO A 349      19.839 -29.279  50.604  1.00  1.67           N  
ATOM   5108  CA  PRO A 349      20.259 -29.811  51.893  1.00  1.67           C  
ATOM   5109  C   PRO A 349      20.789 -28.744  52.856  1.00  1.67           C  
ATOM   5110  O   PRO A 349      20.851 -28.976  54.064  1.00  1.67           O  
ATOM   5111  CB  PRO A 349      21.371 -30.786  51.499  1.00  1.67           C  
ATOM   5112  CG  PRO A 349      21.028 -31.206  50.094  1.00  1.67           C  
ATOM   5113  CD  PRO A 349      20.429 -29.987  49.450  1.00  1.67           C  
ATOM   5114  HA  PRO A 349      19.415 -30.351  52.344  1.00  1.67           H  
ATOM   5115 1HB  PRO A 349      22.346 -30.280  51.571  1.00  1.67           H  
ATOM   5116 2HB  PRO A 349      21.394 -31.630  52.202  1.00  1.67           H  
ATOM   5117 1HG  PRO A 349      21.924 -31.567  49.571  1.00  1.67           H  
ATOM   5118 2HG  PRO A 349      20.311 -32.043  50.119  1.00  1.67           H  
ATOM   5119 1HD  PRO A 349      21.193 -29.372  48.952  1.00  1.67           H  
ATOM   5120 2HD  PRO A 349      19.640 -30.348  48.764  1.00  1.67           H  
ATOM   5121  N   ASN A 350      21.178 -27.576  52.332  1.00  2.00           N  
ATOM   5122  CA  ASN A 350      21.721 -26.510  53.159  1.00  2.00           C  
ATOM   5123  C   ASN A 350      20.655 -25.503  53.617  1.00  2.00           C  
ATOM   5124  O   ASN A 350      20.978 -24.489  54.254  1.00  2.00           O  
ATOM   5125  CB  ASN A 350      22.830 -25.796  52.416  1.00  2.00           C  
ATOM   5126  CG  ASN A 350      24.038 -26.672  52.217  1.00  2.00           C  
ATOM   5127  OD1 ASN A 350      24.420 -27.448  53.102  1.00  2.00           O  
ATOM   5128  ND2 ASN A 350      24.649 -26.563  51.063  1.00  2.00           N  
ATOM   5129  H   ASN A 350      21.096 -27.401  51.334  1.00  2.00           H  
ATOM   5130  HA  ASN A 350      22.144 -26.959  54.059  1.00  2.00           H  
ATOM   5131 1HB  ASN A 350      22.468 -25.463  51.448  1.00  2.00           H  
ATOM   5132 2HB  ASN A 350      23.126 -24.910  52.976  1.00  2.00           H  
ATOM   5133 1HD2 ASN A 350      25.458 -27.119  50.870  1.00  2.00           H  
ATOM   5134 2HD2 ASN A 350      24.306 -25.924  50.375  1.00  2.00           H  
ATOM   5135  N   TYR A 351      19.373 -25.800  53.385  1.00  2.33           N  
ATOM   5136  CA  TYR A 351      18.310 -24.883  53.810  1.00  2.33           C  
ATOM   5137  C   TYR A 351      18.032 -24.919  55.305  1.00  2.33           C  
ATOM   5138  O   TYR A 351      17.029 -25.465  55.764  1.00  2.33           O  
ATOM   5139  CB  TYR A 351      16.983 -25.177  53.125  1.00  2.33           C  
ATOM   5140  CG  TYR A 351      16.801 -24.774  51.687  1.00  2.33           C  
ATOM   5141  CD1 TYR A 351      17.589 -23.820  51.076  1.00  2.33           C  
ATOM   5142  CD2 TYR A 351      15.802 -25.392  50.971  1.00  2.33           C  
ATOM   5143  CE1 TYR A 351      17.344 -23.525  49.746  1.00  2.33           C  
ATOM   5144  CE2 TYR A 351      15.571 -25.105  49.693  1.00  2.33           C  
ATOM   5145  CZ  TYR A 351      16.317 -24.200  49.067  1.00  2.33           C  
ATOM   5146  OH  TYR A 351      16.048 -23.950  47.775  1.00  2.33           O  
ATOM   5147  H   TYR A 351      19.127 -26.639  52.855  1.00  2.33           H  
ATOM   5148  HA  TYR A 351      18.616 -23.868  53.557  1.00  2.33           H  
ATOM   5149 1HB  TYR A 351      16.834 -26.254  53.167  1.00  2.33           H  
ATOM   5150 2HB  TYR A 351      16.182 -24.717  53.703  1.00  2.33           H  
ATOM   5151  HD1 TYR A 351      18.382 -23.316  51.624  1.00  2.33           H  
ATOM   5152  HD2 TYR A 351      15.199 -26.117  51.441  1.00  2.33           H  
ATOM   5153  HE1 TYR A 351      17.949 -22.782  49.234  1.00  2.33           H  
ATOM   5154  HE2 TYR A 351      14.782 -25.601  49.165  1.00  2.33           H  
ATOM   5155  HH  TYR A 351      16.575 -23.220  47.489  1.00  2.33           H  
ATOM   5156  N   THR A 352      18.939 -24.306  56.054  1.00  2.55           N  
ATOM   5157  CA  THR A 352      18.831 -24.162  57.501  1.00  2.55           C  
ATOM   5158  C   THR A 352      17.637 -23.260  57.830  1.00  2.55           C  
ATOM   5159  O   THR A 352      16.882 -23.494  58.785  1.00  2.55           O  
ATOM   5160  CB  THR A 352      20.117 -23.550  58.086  1.00  2.55           C  
ATOM   5161  OG1 THR A 352      21.231 -24.411  57.807  1.00  2.55           O  
ATOM   5162  CG2 THR A 352      19.974 -23.365  59.581  1.00  2.55           C  
ATOM   5163  H   THR A 352      19.755 -23.950  55.560  1.00  2.55           H  
ATOM   5164  HA  THR A 352      18.663 -25.144  57.944  1.00  2.55           H  
ATOM   5165  HB  THR A 352      20.297 -22.579  57.624  1.00  2.55           H  
ATOM   5166  HG1 THR A 352      21.364 -24.463  56.848  1.00  2.55           H  
ATOM   5167 1HG2 THR A 352      20.887 -22.927  59.982  1.00  2.55           H  
ATOM   5168 2HG2 THR A 352      19.133 -22.701  59.784  1.00  2.55           H  
ATOM   5169 3HG2 THR A 352      19.798 -24.331  60.051  1.00  2.55           H  
ATOM   5170  N   GLU A 353      17.529 -22.201  57.032  1.00  2.57           N  
ATOM   5171  CA  GLU A 353      16.522 -21.147  57.082  1.00  2.57           C  
ATOM   5172  C   GLU A 353      15.410 -21.488  56.065  1.00  2.57           C  
ATOM   5173  O   GLU A 353      15.650 -22.313  55.189  1.00  2.57           O  
ATOM   5174  CB  GLU A 353      17.216 -19.816  56.764  1.00  2.57           C  
ATOM   5175  CG  GLU A 353      18.271 -19.398  57.770  1.00  2.57           C  
ATOM   5176  CD  GLU A 353      18.889 -18.060  57.439  1.00  2.57           C  
ATOM   5177  OE1 GLU A 353      19.520 -17.952  56.415  1.00  2.57           O  
ATOM   5178  OE2 GLU A 353      18.721 -17.144  58.211  1.00  2.57           O  
ATOM   5179  H   GLU A 353      18.218 -22.136  56.298  1.00  2.57           H  
ATOM   5180  HA  GLU A 353      16.096 -21.116  58.085  1.00  2.57           H  
ATOM   5181 1HB  GLU A 353      17.691 -19.881  55.787  1.00  2.57           H  
ATOM   5182 2HB  GLU A 353      16.525 -19.031  56.720  1.00  2.57           H  
ATOM   5183 1HG  GLU A 353      17.811 -19.341  58.756  1.00  2.57           H  
ATOM   5184 2HG  GLU A 353      19.051 -20.159  57.806  1.00  2.57           H  
ATOM   5185  N   PHE A 354      14.201 -20.886  56.135  1.00  2.37           N  
ATOM   5186  CA  PHE A 354      13.759 -19.828  57.055  1.00  2.37           C  
ATOM   5187  C   PHE A 354      12.712 -20.258  58.080  1.00  2.37           C  
ATOM   5188  O   PHE A 354      12.084 -19.404  58.695  1.00  2.37           O  
ATOM   5189  CB  PHE A 354      13.175 -18.692  56.215  1.00  2.37           C  
ATOM   5190  CG  PHE A 354      14.171 -18.105  55.259  1.00  2.37           C  
ATOM   5191  CD1 PHE A 354      14.239 -18.569  53.950  1.00  2.37           C  
ATOM   5192  CD2 PHE A 354      15.040 -17.099  55.653  1.00  2.37           C  
ATOM   5193  CE1 PHE A 354      15.161 -18.051  53.065  1.00  2.37           C  
ATOM   5194  CE2 PHE A 354      15.963 -16.582  54.771  1.00  2.37           C  
ATOM   5195  CZ  PHE A 354      16.025 -17.058  53.477  1.00  2.37           C  
ATOM   5196  H   PHE A 354      13.527 -21.174  55.442  1.00  2.37           H  
ATOM   5197  HA  PHE A 354      14.605 -19.452  57.617  1.00  2.37           H  
ATOM   5198 1HB  PHE A 354      12.323 -19.058  55.643  1.00  2.37           H  
ATOM   5199 2HB  PHE A 354      12.819 -17.898  56.869  1.00  2.37           H  
ATOM   5200  HD1 PHE A 354      13.561 -19.360  53.626  1.00  2.37           H  
ATOM   5201  HD2 PHE A 354      14.999 -16.725  56.677  1.00  2.37           H  
ATOM   5202  HE1 PHE A 354      15.209 -18.428  52.040  1.00  2.37           H  
ATOM   5203  HE2 PHE A 354      16.648 -15.799  55.099  1.00  2.37           H  
ATOM   5204  HZ  PHE A 354      16.758 -16.649  52.783  1.00  2.37           H  
ATOM   5205  N   LYS A 355      12.506 -21.563  58.257  1.00  2.01           N  
ATOM   5206  CA  LYS A 355      11.504 -22.059  59.215  1.00  2.01           C  
ATOM   5207  C   LYS A 355      10.127 -21.432  58.973  1.00  2.01           C  
ATOM   5208  O   LYS A 355       9.510 -20.877  59.882  1.00  2.01           O  
ATOM   5209  CB  LYS A 355      11.952 -21.801  60.660  1.00  2.01           C  
ATOM   5210  CG  LYS A 355      13.303 -22.437  61.043  1.00  2.01           C  
ATOM   5211  CD  LYS A 355      13.204 -23.961  61.112  1.00  2.01           C  
ATOM   5212  CE  LYS A 355      14.469 -24.587  61.715  1.00  2.01           C  
ATOM   5213  NZ  LYS A 355      15.662 -24.383  60.850  1.00  2.01           N  
ATOM   5214  H   LYS A 355      13.062 -22.221  57.731  1.00  2.01           H  
ATOM   5215  HA  LYS A 355      11.401 -23.136  59.078  1.00  2.01           H  
ATOM   5216 1HB  LYS A 355      12.016 -20.729  60.847  1.00  2.01           H  
ATOM   5217 2HB  LYS A 355      11.199 -22.199  61.339  1.00  2.01           H  
ATOM   5218 1HG  LYS A 355      14.061 -22.170  60.302  1.00  2.01           H  
ATOM   5219 2HG  LYS A 355      13.622 -22.058  62.013  1.00  2.01           H  
ATOM   5220 1HD  LYS A 355      12.344 -24.243  61.719  1.00  2.01           H  
ATOM   5221 2HD  LYS A 355      13.064 -24.357  60.106  1.00  2.01           H  
ATOM   5222 1HE  LYS A 355      14.658 -24.140  62.689  1.00  2.01           H  
ATOM   5223 2HE  LYS A 355      14.306 -25.657  61.841  1.00  2.01           H  
ATOM   5224 1HZ  LYS A 355      16.472 -24.804  61.268  1.00  2.01           H  
ATOM   5225 2HZ  LYS A 355      15.506 -24.801  59.936  1.00  2.01           H  
ATOM   5226 3HZ  LYS A 355      15.835 -23.392  60.730  1.00  2.01           H  
ATOM   5227  N   PHE A 356       9.660 -21.523  57.730  1.00  1.63           N  
ATOM   5228  CA  PHE A 356       8.391 -20.937  57.323  1.00  1.63           C  
ATOM   5229  C   PHE A 356       7.261 -21.433  58.274  1.00  1.63           C  
ATOM   5230  O   PHE A 356       7.256 -22.615  58.625  1.00  1.63           O  
ATOM   5231  CB  PHE A 356       8.059 -21.343  55.876  1.00  1.63           C  
ATOM   5232  CG  PHE A 356       6.890 -20.622  55.343  1.00  1.63           C  
ATOM   5233  CD1 PHE A 356       7.006 -19.400  54.697  1.00  1.63           C  
ATOM   5234  CD2 PHE A 356       5.678 -21.103  55.577  1.00  1.63           C  
ATOM   5235  CE1 PHE A 356       5.875 -18.730  54.280  1.00  1.63           C  
ATOM   5236  CE2 PHE A 356       4.565 -20.455  55.206  1.00  1.63           C  
ATOM   5237  CZ  PHE A 356       4.639 -19.276  54.550  1.00  1.63           C  
ATOM   5238  H   PHE A 356      10.220 -22.003  57.045  1.00  1.63           H  
ATOM   5239  HA  PHE A 356       8.505 -19.863  57.354  1.00  1.63           H  
ATOM   5240 1HB  PHE A 356       8.912 -21.139  55.230  1.00  1.63           H  
ATOM   5241 2HB  PHE A 356       7.855 -22.410  55.830  1.00  1.63           H  
ATOM   5242  HD1 PHE A 356       7.993 -18.980  54.520  1.00  1.63           H  
ATOM   5243  HD2 PHE A 356       5.603 -22.033  56.102  1.00  1.63           H  
ATOM   5244  HE1 PHE A 356       5.963 -17.777  53.760  1.00  1.63           H  
ATOM   5245  HE2 PHE A 356       3.616 -20.897  55.448  1.00  1.63           H  
ATOM   5246  HZ  PHE A 356       3.727 -18.781  54.259  1.00  1.63           H  
ATOM   5247  N   PRO A 357       6.307 -20.564  58.705  1.00  1.29           N  
ATOM   5248  CA  PRO A 357       5.157 -20.874  59.562  1.00  1.29           C  
ATOM   5249  C   PRO A 357       4.281 -22.013  59.039  1.00  1.29           C  
ATOM   5250  O   PRO A 357       4.130 -22.226  57.842  1.00  1.29           O  
ATOM   5251  CB  PRO A 357       4.370 -19.555  59.538  1.00  1.29           C  
ATOM   5252  CG  PRO A 357       5.418 -18.492  59.339  1.00  1.29           C  
ATOM   5253  CD  PRO A 357       6.443 -19.103  58.425  1.00  1.29           C  
ATOM   5254  HA  PRO A 357       5.516 -21.096  60.571  1.00  1.29           H  
ATOM   5255 1HB  PRO A 357       3.627 -19.579  58.728  1.00  1.29           H  
ATOM   5256 2HB  PRO A 357       3.813 -19.437  60.481  1.00  1.29           H  
ATOM   5257 1HG  PRO A 357       4.959 -17.586  58.910  1.00  1.29           H  
ATOM   5258 2HG  PRO A 357       5.848 -18.199  60.308  1.00  1.29           H  
ATOM   5259 1HD  PRO A 357       6.216 -18.851  57.396  1.00  1.29           H  
ATOM   5260 2HD  PRO A 357       7.423 -18.724  58.755  1.00  1.29           H  
ATOM   5261  N   GLN A 358       3.691 -22.760  59.960  1.00  1.05           N  
ATOM   5262  CA  GLN A 358       2.895 -23.905  59.550  1.00  1.05           C  
ATOM   5263  C   GLN A 358       1.471 -23.529  59.137  1.00  1.05           C  
ATOM   5264  O   GLN A 358       0.654 -23.115  59.961  1.00  1.05           O  
ATOM   5265  CB  GLN A 358       2.846 -24.921  60.688  1.00  1.05           C  
ATOM   5266  CG  GLN A 358       4.222 -25.426  61.123  1.00  1.05           C  
ATOM   5267  CD  GLN A 358       4.964 -26.202  60.042  1.00  1.05           C  
ATOM   5268  OE1 GLN A 358       4.484 -27.230  59.559  1.00  1.05           O  
ATOM   5269  NE2 GLN A 358       6.148 -25.721  59.674  1.00  1.05           N  
ATOM   5270  H   GLN A 358       3.814 -22.557  60.941  1.00  1.05           H  
ATOM   5271  HA  GLN A 358       3.380 -24.371  58.695  1.00  1.05           H  
ATOM   5272 1HB  GLN A 358       2.357 -24.476  61.554  1.00  1.05           H  
ATOM   5273 2HB  GLN A 358       2.250 -25.781  60.380  1.00  1.05           H  
ATOM   5274 1HG  GLN A 358       4.834 -24.567  61.399  1.00  1.05           H  
ATOM   5275 2HG  GLN A 358       4.095 -26.083  61.984  1.00  1.05           H  
ATOM   5276 1HE2 GLN A 358       6.692 -26.200  58.980  1.00  1.05           H  
ATOM   5277 2HE2 GLN A 358       6.509 -24.883  60.097  1.00  1.05           H  
ATOM   5278  N   ILE A 359       1.198 -23.693  57.845  1.00  0.89           N  
ATOM   5279  CA  ILE A 359      -0.081 -23.375  57.221  1.00  0.89           C  
ATOM   5280  C   ILE A 359      -0.750 -24.625  56.643  1.00  0.89           C  
ATOM   5281  O   ILE A 359      -0.116 -25.454  55.970  1.00  0.89           O  
ATOM   5282  CB  ILE A 359       0.071 -22.319  56.101  1.00  0.89           C  
ATOM   5283  CG1 ILE A 359       0.593 -20.983  56.646  1.00  0.89           C  
ATOM   5284  CG2 ILE A 359      -1.214 -22.115  55.324  1.00  0.89           C  
ATOM   5285  CD1 ILE A 359       0.878 -19.956  55.529  1.00  0.89           C  
ATOM   5286  H   ILE A 359       1.946 -24.016  57.246  1.00  0.89           H  
ATOM   5287  HA  ILE A 359      -0.741 -22.962  57.984  1.00  0.89           H  
ATOM   5288  HB  ILE A 359       0.821 -22.678  55.439  1.00  0.89           H  
ATOM   5289 1HG1 ILE A 359      -0.132 -20.564  57.341  1.00  0.89           H  
ATOM   5290 2HG1 ILE A 359       1.528 -21.165  57.184  1.00  0.89           H  
ATOM   5291 1HG2 ILE A 359      -1.027 -21.393  54.540  1.00  0.89           H  
ATOM   5292 2HG2 ILE A 359      -1.537 -23.056  54.881  1.00  0.89           H  
ATOM   5293 3HG2 ILE A 359      -1.991 -21.740  55.984  1.00  0.89           H  
ATOM   5294 1HD1 ILE A 359       1.260 -19.035  55.967  1.00  0.89           H  
ATOM   5295 2HD1 ILE A 359       1.602 -20.346  54.836  1.00  0.89           H  
ATOM   5296 3HD1 ILE A 359      -0.044 -19.744  54.988  1.00  0.89           H  
ATOM   5297  N   LYS A 360      -2.039 -24.777  56.949  1.00  0.80           N  
ATOM   5298  CA  LYS A 360      -2.841 -25.884  56.438  1.00  0.80           C  
ATOM   5299  C   LYS A 360      -3.293 -25.590  55.016  1.00  0.80           C  
ATOM   5300  O   LYS A 360      -3.857 -24.531  54.747  1.00  0.80           O  
ATOM   5301  CB  LYS A 360      -4.060 -26.130  57.317  1.00  0.80           C  
ATOM   5302  CG  LYS A 360      -4.904 -27.326  56.882  1.00  0.80           C  
ATOM   5303  CD  LYS A 360      -6.078 -27.564  57.825  1.00  0.80           C  
ATOM   5304  CE  LYS A 360      -6.927 -28.739  57.357  1.00  0.80           C  
ATOM   5305  NZ  LYS A 360      -8.082 -28.990  58.267  1.00  0.80           N  
ATOM   5306  H   LYS A 360      -2.481 -24.080  57.530  1.00  0.80           H  
ATOM   5307  HA  LYS A 360      -2.227 -26.785  56.420  1.00  0.80           H  
ATOM   5308 1HB  LYS A 360      -3.744 -26.297  58.347  1.00  0.80           H  
ATOM   5309 2HB  LYS A 360      -4.701 -25.249  57.306  1.00  0.80           H  
ATOM   5310 1HG  LYS A 360      -5.289 -27.151  55.871  1.00  0.80           H  
ATOM   5311 2HG  LYS A 360      -4.280 -28.218  56.859  1.00  0.80           H  
ATOM   5312 1HD  LYS A 360      -5.706 -27.766  58.830  1.00  0.80           H  
ATOM   5313 2HD  LYS A 360      -6.699 -26.669  57.857  1.00  0.80           H  
ATOM   5314 1HE  LYS A 360      -7.304 -28.526  56.356  1.00  0.80           H  
ATOM   5315 2HE  LYS A 360      -6.307 -29.633  57.318  1.00  0.80           H  
ATOM   5316 1HZ  LYS A 360      -8.618 -29.773  57.921  1.00  0.80           H  
ATOM   5317 2HZ  LYS A 360      -7.741 -29.198  59.195  1.00  0.80           H  
ATOM   5318 3HZ  LYS A 360      -8.670 -28.169  58.301  1.00  0.80           H  
ATOM   5319  N   ALA A 361      -3.013 -26.515  54.112  1.00  0.76           N  
ATOM   5320  CA  ALA A 361      -3.339 -26.357  52.700  1.00  0.76           C  
ATOM   5321  C   ALA A 361      -4.826 -26.307  52.398  1.00  0.76           C  
ATOM   5322  O   ALA A 361      -5.605 -27.075  52.973  1.00  0.76           O  
ATOM   5323  CB  ALA A 361      -2.792 -27.531  51.924  1.00  0.76           C  
ATOM   5324  H   ALA A 361      -2.549 -27.358  54.412  1.00  0.76           H  
ATOM   5325  HA  ALA A 361      -2.873 -25.434  52.357  1.00  0.76           H  
ATOM   5326 1HB  ALA A 361      -2.998 -27.389  50.861  1.00  0.76           H  
ATOM   5327 2HB  ALA A 361      -1.766 -27.618  52.082  1.00  0.76           H  
ATOM   5328 3HB  ALA A 361      -3.275 -28.442  52.267  1.00  0.76           H  
ATOM   5329  N   HIS A 362      -5.201 -25.489  51.420  1.00  0.73           N  
ATOM   5330  CA  HIS A 362      -6.550 -25.543  50.887  1.00  0.73           C  
ATOM   5331  C   HIS A 362      -6.602 -26.778  49.988  1.00  0.73           C  
ATOM   5332  O   HIS A 362      -5.743 -26.916  49.129  1.00  0.73           O  
ATOM   5333  CB  HIS A 362      -6.872 -24.321  50.019  1.00  0.73           C  
ATOM   5334  CG  HIS A 362      -6.950 -23.020  50.735  1.00  0.73           C  
ATOM   5335  ND1 HIS A 362      -7.943 -22.733  51.651  1.00  0.73           N  
ATOM   5336  CD2 HIS A 362      -6.184 -21.908  50.648  1.00  0.73           C  
ATOM   5337  CE1 HIS A 362      -7.774 -21.505  52.107  1.00  0.73           C  
ATOM   5338  NE2 HIS A 362      -6.718 -20.982  51.514  1.00  0.73           N  
ATOM   5339  H   HIS A 362      -4.521 -24.825  51.049  1.00  0.73           H  
ATOM   5340  HA  HIS A 362      -7.272 -25.600  51.691  1.00  0.73           H  
ATOM   5341 1HB  HIS A 362      -6.111 -24.230  49.244  1.00  0.73           H  
ATOM   5342 2HB  HIS A 362      -7.824 -24.488  49.514  1.00  0.73           H  
ATOM   5343  HD2 HIS A 362      -5.312 -21.772  50.007  1.00  0.73           H  
ATOM   5344  HE1 HIS A 362      -8.404 -21.005  52.843  1.00  0.73           H  
ATOM   5345  HE2 HIS A 362      -6.364 -20.052  51.668  1.00  0.73           H  
ATOM   5346  N   PRO A 363      -7.552 -27.699  50.109  1.00  0.73           N  
ATOM   5347  CA  PRO A 363      -7.641 -28.822  49.209  1.00  0.73           C  
ATOM   5348  C   PRO A 363      -7.796 -28.299  47.794  1.00  0.73           C  
ATOM   5349  O   PRO A 363      -8.520 -27.319  47.573  1.00  0.73           O  
ATOM   5350  CB  PRO A 363      -8.890 -29.558  49.694  1.00  0.73           C  
ATOM   5351  CG  PRO A 363      -9.039 -29.133  51.156  1.00  0.73           C  
ATOM   5352  CD  PRO A 363      -8.526 -27.693  51.207  1.00  0.73           C  
ATOM   5353  HA  PRO A 363      -6.731 -29.443  49.307  1.00  0.73           H  
ATOM   5354 1HB  PRO A 363      -9.747 -29.281  49.068  1.00  0.73           H  
ATOM   5355 2HB  PRO A 363      -8.759 -30.642  49.578  1.00  0.73           H  
ATOM   5356 1HG  PRO A 363     -10.090 -29.216  51.469  1.00  0.73           H  
ATOM   5357 2HG  PRO A 363      -8.460 -29.808  51.807  1.00  0.73           H  
ATOM   5358 1HD  PRO A 363      -9.323 -26.962  51.026  1.00  0.73           H  
ATOM   5359 2HD  PRO A 363      -8.031 -27.553  52.179  1.00  0.73           H  
ATOM   5360  N   TRP A 364      -7.234 -28.986  46.810  1.00  0.74           N  
ATOM   5361  CA  TRP A 364      -7.416 -28.537  45.434  1.00  0.74           C  
ATOM   5362  C   TRP A 364      -8.872 -28.612  45.002  1.00  0.74           C  
ATOM   5363  O   TRP A 364      -9.299 -27.891  44.108  1.00  0.74           O  
ATOM   5364  CB  TRP A 364      -6.534 -29.290  44.456  1.00  0.74           C  
ATOM   5365  CG  TRP A 364      -5.117 -28.812  44.393  1.00  0.74           C  
ATOM   5366  CD1 TRP A 364      -3.992 -29.416  44.853  1.00  0.74           C  
ATOM   5367  CD2 TRP A 364      -4.682 -27.589  43.760  1.00  0.74           C  
ATOM   5368  NE1 TRP A 364      -2.892 -28.655  44.541  1.00  0.74           N  
ATOM   5369  CE2 TRP A 364      -3.306 -27.539  43.865  1.00  0.74           C  
ATOM   5370  CE3 TRP A 364      -5.348 -26.557  43.110  1.00  0.74           C  
ATOM   5371  CZ2 TRP A 364      -2.581 -26.496  43.335  1.00  0.74           C  
ATOM   5372  CZ3 TRP A 364      -4.623 -25.522  42.573  1.00  0.74           C  
ATOM   5373  CH2 TRP A 364      -3.288 -25.495  42.684  1.00  0.74           C  
ATOM   5374  H   TRP A 364      -6.653 -29.791  47.012  1.00  0.74           H  
ATOM   5375  HA  TRP A 364      -7.107 -27.494  45.385  1.00  0.74           H  
ATOM   5376 1HB  TRP A 364      -6.537 -30.356  44.686  1.00  0.74           H  
ATOM   5377 2HB  TRP A 364      -6.939 -29.167  43.474  1.00  0.74           H  
ATOM   5378  HD1 TRP A 364      -3.962 -30.370  45.377  1.00  0.74           H  
ATOM   5379  HE1 TRP A 364      -1.935 -28.887  44.765  1.00  0.74           H  
ATOM   5380  HE3 TRP A 364      -6.426 -26.576  43.022  1.00  0.74           H  
ATOM   5381  HZ2 TRP A 364      -1.500 -26.441  43.406  1.00  0.74           H  
ATOM   5382  HZ3 TRP A 364      -5.156 -24.726  42.056  1.00  0.74           H  
ATOM   5383  HH2 TRP A 364      -2.764 -24.678  42.261  1.00  0.74           H  
ATOM   5384  N   THR A 365      -9.655 -29.447  45.675  1.00  0.76           N  
ATOM   5385  CA  THR A 365     -11.071 -29.592  45.370  1.00  0.76           C  
ATOM   5386  C   THR A 365     -11.892 -28.394  45.887  1.00  0.76           C  
ATOM   5387  O   THR A 365     -13.086 -28.295  45.607  1.00  0.76           O  
ATOM   5388  CB  THR A 365     -11.612 -30.916  45.929  1.00  0.76           C  
ATOM   5389  OG1 THR A 365     -11.438 -30.948  47.349  1.00  0.76           O  
ATOM   5390  CG2 THR A 365     -10.859 -32.075  45.305  1.00  0.76           C  
ATOM   5391  H   THR A 365      -9.248 -30.003  46.412  1.00  0.76           H  
ATOM   5392  HA  THR A 365     -11.183 -29.622  44.286  1.00  0.76           H  
ATOM   5393  HB  THR A 365     -12.674 -31.005  45.698  1.00  0.76           H  
ATOM   5394  HG1 THR A 365     -11.990 -30.273  47.749  1.00  0.76           H  
ATOM   5395 1HG2 THR A 365     -11.242 -33.015  45.703  1.00  0.76           H  
ATOM   5396 2HG2 THR A 365     -10.997 -32.057  44.229  1.00  0.76           H  
ATOM   5397 3HG2 THR A 365      -9.798 -31.987  45.537  1.00  0.76           H  
ATOM   5398  N   LYS A 366     -11.251 -27.498  46.660  1.00  0.79           N  
ATOM   5399  CA  LYS A 366     -11.879 -26.265  47.131  1.00  0.79           C  
ATOM   5400  C   LYS A 366     -11.345 -25.099  46.296  1.00  0.79           C  
ATOM   5401  O   LYS A 366     -12.050 -24.115  46.062  1.00  0.79           O  
ATOM   5402  CB  LYS A 366     -11.604 -26.015  48.615  1.00  0.79           C  
ATOM   5403  CG  LYS A 366     -12.139 -27.099  49.557  1.00  0.79           C  
ATOM   5404  CD  LYS A 366     -13.662 -27.193  49.497  1.00  0.79           C  
ATOM   5405  CE  LYS A 366     -14.202 -28.217  50.492  1.00  0.79           C  
ATOM   5406  NZ  LYS A 366     -15.688 -28.334  50.416  1.00  0.79           N  
ATOM   5407  H   LYS A 366     -10.276 -27.645  46.897  1.00  0.79           H  
ATOM   5408  HA  LYS A 366     -12.955 -26.328  46.974  1.00  0.79           H  
ATOM   5409 1HB  LYS A 366     -10.522 -25.946  48.772  1.00  0.79           H  
ATOM   5410 2HB  LYS A 366     -12.038 -25.062  48.911  1.00  0.79           H  
ATOM   5411 1HG  LYS A 366     -11.720 -28.058  49.274  1.00  0.79           H  
ATOM   5412 2HG  LYS A 366     -11.836 -26.877  50.578  1.00  0.79           H  
ATOM   5413 1HD  LYS A 366     -14.098 -26.217  49.719  1.00  0.79           H  
ATOM   5414 2HD  LYS A 366     -13.967 -27.484  48.489  1.00  0.79           H  
ATOM   5415 1HE  LYS A 366     -13.759 -29.188  50.276  1.00  0.79           H  
ATOM   5416 2HE  LYS A 366     -13.923 -27.916  51.502  1.00  0.79           H  
ATOM   5417 1HZ  LYS A 366     -16.007 -29.020  51.085  1.00  0.79           H  
ATOM   5418 2HZ  LYS A 366     -16.107 -27.439  50.625  1.00  0.79           H  
ATOM   5419 3HZ  LYS A 366     -15.955 -28.622  49.484  1.00  0.79           H  
ATOM   5420  N   VAL A 367     -10.091 -25.222  45.837  1.00  0.84           N  
ATOM   5421  CA  VAL A 367      -9.479 -24.195  44.992  1.00  0.84           C  
ATOM   5422  C   VAL A 367     -10.144 -24.204  43.614  1.00  0.84           C  
ATOM   5423  O   VAL A 367     -10.462 -23.155  43.052  1.00  0.84           O  
ATOM   5424  CB  VAL A 367      -7.966 -24.429  44.815  1.00  0.84           C  
ATOM   5425  CG1 VAL A 367      -7.401 -23.426  43.805  1.00  0.84           C  
ATOM   5426  CG2 VAL A 367      -7.250 -24.318  46.164  1.00  0.84           C  
ATOM   5427  H   VAL A 367      -9.549 -26.039  46.110  1.00  0.84           H  
ATOM   5428  HA  VAL A 367      -9.635 -23.222  45.455  1.00  0.84           H  
ATOM   5429  HB  VAL A 367      -7.814 -25.420  44.412  1.00  0.84           H  
ATOM   5430 1HG1 VAL A 367      -6.347 -23.598  43.672  1.00  0.84           H  
ATOM   5431 2HG1 VAL A 367      -7.916 -23.546  42.849  1.00  0.84           H  
ATOM   5432 3HG1 VAL A 367      -7.553 -22.414  44.175  1.00  0.84           H  
ATOM   5433 1HG2 VAL A 367      -6.196 -24.505  46.021  1.00  0.84           H  
ATOM   5434 2HG2 VAL A 367      -7.391 -23.319  46.578  1.00  0.84           H  
ATOM   5435 3HG2 VAL A 367      -7.655 -25.056  46.855  1.00  0.84           H  
ATOM   5436  N   PHE A 368     -10.346 -25.407  43.074  1.00  0.89           N  
ATOM   5437  CA  PHE A 368     -10.981 -25.585  41.781  1.00  0.89           C  
ATOM   5438  C   PHE A 368     -12.491 -25.497  41.847  1.00  0.89           C  
ATOM   5439  O   PHE A 368     -13.119 -25.819  42.852  1.00  0.89           O  
ATOM   5440  CB  PHE A 368     -10.568 -26.890  41.114  1.00  0.89           C  
ATOM   5441  CG  PHE A 368      -9.181 -26.851  40.563  1.00  0.89           C  
ATOM   5442  CD1 PHE A 368      -8.196 -27.671  41.042  1.00  0.89           C  
ATOM   5443  CD2 PHE A 368      -8.864 -25.960  39.565  1.00  0.89           C  
ATOM   5444  CE1 PHE A 368      -6.930 -27.623  40.529  1.00  0.89           C  
ATOM   5445  CE2 PHE A 368      -7.603 -25.889  39.072  1.00  0.89           C  
ATOM   5446  CZ  PHE A 368      -6.634 -26.725  39.553  1.00  0.89           C  
ATOM   5447  H   PHE A 368     -10.041 -26.236  43.579  1.00  0.89           H  
ATOM   5448  HA  PHE A 368     -10.657 -24.797  41.132  1.00  0.89           H  
ATOM   5449 1HB  PHE A 368     -10.630 -27.708  41.833  1.00  0.89           H  
ATOM   5450 2HB  PHE A 368     -11.257 -27.114  40.303  1.00  0.89           H  
ATOM   5451  HD1 PHE A 368      -8.437 -28.374  41.833  1.00  0.89           H  
ATOM   5452  HD2 PHE A 368      -9.636 -25.299  39.177  1.00  0.89           H  
ATOM   5453  HE1 PHE A 368      -6.156 -28.291  40.913  1.00  0.89           H  
ATOM   5454  HE2 PHE A 368      -7.373 -25.171  38.298  1.00  0.89           H  
ATOM   5455  HZ  PHE A 368      -5.632 -26.673  39.163  1.00  0.89           H  
ATOM   5456  N   LYS A 369     -13.069 -25.050  40.746  1.00  0.94           N  
ATOM   5457  CA  LYS A 369     -14.507 -24.926  40.602  1.00  0.94           C  
ATOM   5458  C   LYS A 369     -15.155 -26.307  40.586  1.00  0.94           C  
ATOM   5459  O   LYS A 369     -14.545 -27.284  40.149  1.00  0.94           O  
ATOM   5460  CB  LYS A 369     -14.815 -24.132  39.335  1.00  0.94           C  
ATOM   5461  CG  LYS A 369     -14.329 -22.676  39.417  1.00  0.94           C  
ATOM   5462  CD  LYS A 369     -14.618 -21.887  38.143  1.00  0.94           C  
ATOM   5463  CE  LYS A 369     -14.079 -20.459  38.254  1.00  0.94           C  
ATOM   5464  NZ  LYS A 369     -14.333 -19.660  37.015  1.00  0.94           N  
ATOM   5465  H   LYS A 369     -12.483 -24.794  39.963  1.00  0.94           H  
ATOM   5466  HA  LYS A 369     -14.896 -24.380  41.464  1.00  0.94           H  
ATOM   5467 1HB  LYS A 369     -14.329 -24.606  38.478  1.00  0.94           H  
ATOM   5468 2HB  LYS A 369     -15.889 -24.129  39.151  1.00  0.94           H  
ATOM   5469 1HG  LYS A 369     -14.814 -22.181  40.259  1.00  0.94           H  
ATOM   5470 2HG  LYS A 369     -13.250 -22.670  39.592  1.00  0.94           H  
ATOM   5471 1HD  LYS A 369     -14.132 -22.377  37.292  1.00  0.94           H  
ATOM   5472 2HD  LYS A 369     -15.690 -21.850  37.959  1.00  0.94           H  
ATOM   5473 1HE  LYS A 369     -14.550 -19.961  39.099  1.00  0.94           H  
ATOM   5474 2HE  LYS A 369     -13.002 -20.504  38.425  1.00  0.94           H  
ATOM   5475 1HZ  LYS A 369     -13.948 -18.731  37.127  1.00  0.94           H  
ATOM   5476 2HZ  LYS A 369     -13.884 -20.109  36.219  1.00  0.94           H  
ATOM   5477 3HZ  LYS A 369     -15.325 -19.595  36.842  1.00  0.94           H  
ATOM   5478  N   SER A 370     -16.416 -26.385  41.005  1.00  0.96           N  
ATOM   5479  CA  SER A 370     -17.154 -27.655  41.045  1.00  0.96           C  
ATOM   5480  C   SER A 370     -17.324 -28.327  39.675  1.00  0.96           C  
ATOM   5481  O   SER A 370     -17.631 -29.515  39.593  1.00  0.96           O  
ATOM   5482  CB  SER A 370     -18.517 -27.425  41.672  1.00  0.96           C  
ATOM   5483  OG  SER A 370     -19.323 -26.625  40.851  1.00  0.96           O  
ATOM   5484  H   SER A 370     -16.870 -25.549  41.343  1.00  0.96           H  
ATOM   5485  HA  SER A 370     -16.595 -28.342  41.684  1.00  0.96           H  
ATOM   5486 1HB  SER A 370     -19.007 -28.381  41.849  1.00  0.96           H  
ATOM   5487 2HB  SER A 370     -18.388 -26.940  42.639  1.00  0.96           H  
ATOM   5488  HG  SER A 370     -19.635 -27.206  40.152  1.00  0.96           H  
ATOM   5489  N   ARG A 371     -17.135 -27.565  38.600  1.00  0.95           N  
ATOM   5490  CA  ARG A 371     -17.250 -28.086  37.246  1.00  0.95           C  
ATOM   5491  C   ARG A 371     -15.934 -28.682  36.711  1.00  0.95           C  
ATOM   5492  O   ARG A 371     -15.898 -29.198  35.592  1.00  0.95           O  
ATOM   5493  CB  ARG A 371     -17.726 -26.987  36.309  1.00  0.95           C  
ATOM   5494  CG  ARG A 371     -19.137 -26.486  36.597  1.00  0.95           C  
ATOM   5495  CD  ARG A 371     -19.568 -25.418  35.652  1.00  0.95           C  
ATOM   5496  NE  ARG A 371     -20.915 -24.942  35.954  1.00  0.95           N  
ATOM   5497  CZ  ARG A 371     -21.578 -23.999  35.253  1.00  0.95           C  
ATOM   5498  NH1 ARG A 371     -21.015 -23.434  34.208  1.00  0.95           N  
ATOM   5499  NH2 ARG A 371     -22.796 -23.641  35.618  1.00  0.95           N  
ATOM   5500  H   ARG A 371     -16.892 -26.597  38.739  1.00  0.95           H  
ATOM   5501  HA  ARG A 371     -18.001 -28.875  37.251  1.00  0.95           H  
ATOM   5502 1HB  ARG A 371     -17.048 -26.136  36.377  1.00  0.95           H  
ATOM   5503 2HB  ARG A 371     -17.701 -27.347  35.280  1.00  0.95           H  
ATOM   5504 1HG  ARG A 371     -19.837 -27.318  36.516  1.00  0.95           H  
ATOM   5505 2HG  ARG A 371     -19.175 -26.080  37.610  1.00  0.95           H  
ATOM   5506 1HD  ARG A 371     -18.884 -24.572  35.719  1.00  0.95           H  
ATOM   5507 2HD  ARG A 371     -19.564 -25.809  34.635  1.00  0.95           H  
ATOM   5508  HE  ARG A 371     -21.385 -25.349  36.752  1.00  0.95           H  
ATOM   5509 1HH1 ARG A 371     -20.085 -23.707  33.928  1.00  0.95           H  
ATOM   5510 2HH1 ARG A 371     -21.514 -22.728  33.686  1.00  0.95           H  
ATOM   5511 1HH2 ARG A 371     -23.231 -24.075  36.421  1.00  0.95           H  
ATOM   5512 2HH2 ARG A 371     -23.293 -22.936  35.095  1.00  0.95           H  
ATOM   5513  N   THR A 372     -14.852 -28.607  37.493  1.00  0.90           N  
ATOM   5514  CA  THR A 372     -13.557 -29.144  37.074  1.00  0.90           C  
ATOM   5515  C   THR A 372     -13.477 -30.655  37.379  1.00  0.90           C  
ATOM   5516  O   THR A 372     -13.641 -31.046  38.534  1.00  0.90           O  
ATOM   5517  CB  THR A 372     -12.415 -28.418  37.802  1.00  0.90           C  
ATOM   5518  OG1 THR A 372     -12.423 -27.013  37.468  1.00  0.90           O  
ATOM   5519  CG2 THR A 372     -11.098 -29.016  37.435  1.00  0.90           C  
ATOM   5520  H   THR A 372     -14.918 -28.176  38.416  1.00  0.90           H  
ATOM   5521  HA  THR A 372     -13.437 -28.940  36.019  1.00  0.90           H  
ATOM   5522  HB  THR A 372     -12.566 -28.523  38.877  1.00  0.90           H  
ATOM   5523  HG1 THR A 372     -12.297 -26.909  36.524  1.00  0.90           H  
ATOM   5524 1HG2 THR A 372     -10.295 -28.509  37.971  1.00  0.90           H  
ATOM   5525 2HG2 THR A 372     -11.117 -30.057  37.700  1.00  0.90           H  
ATOM   5526 3HG2 THR A 372     -10.946 -28.924  36.380  1.00  0.90           H  
ATOM   5527  N   PRO A 373     -13.226 -31.542  36.391  1.00  0.84           N  
ATOM   5528  CA  PRO A 373     -13.156 -32.981  36.586  1.00  0.84           C  
ATOM   5529  C   PRO A 373     -12.076 -33.357  37.607  1.00  0.84           C  
ATOM   5530  O   PRO A 373     -10.984 -32.785  37.560  1.00  0.84           O  
ATOM   5531  CB  PRO A 373     -12.764 -33.490  35.191  1.00  0.84           C  
ATOM   5532  CG  PRO A 373     -13.243 -32.420  34.241  1.00  0.84           C  
ATOM   5533  CD  PRO A 373     -13.061 -31.116  34.984  1.00  0.84           C  
ATOM   5534  HA  PRO A 373     -14.159 -33.331  36.848  1.00  0.84           H  
ATOM   5535 1HB  PRO A 373     -11.677 -33.648  35.139  1.00  0.84           H  
ATOM   5536 2HB  PRO A 373     -13.235 -34.467  35.004  1.00  0.84           H  
ATOM   5537 1HG  PRO A 373     -12.660 -32.456  33.314  1.00  0.84           H  
ATOM   5538 2HG  PRO A 373     -14.293 -32.599  33.963  1.00  0.84           H  
ATOM   5539 1HD  PRO A 373     -12.066 -30.681  34.807  1.00  0.84           H  
ATOM   5540 2HD  PRO A 373     -13.880 -30.467  34.655  1.00  0.84           H  
ATOM   5541  N   PRO A 374     -12.296 -34.372  38.463  1.00  0.77           N  
ATOM   5542  CA  PRO A 374     -11.333 -34.916  39.410  1.00  0.77           C  
ATOM   5543  C   PRO A 374      -9.996 -35.241  38.767  1.00  0.77           C  
ATOM   5544  O   PRO A 374      -8.948 -35.087  39.388  1.00  0.77           O  
ATOM   5545  CB  PRO A 374     -12.041 -36.179  39.894  1.00  0.77           C  
ATOM   5546  CG  PRO A 374     -13.505 -35.845  39.789  1.00  0.77           C  
ATOM   5547  CD  PRO A 374     -13.627 -35.006  38.538  1.00  0.77           C  
ATOM   5548  HA  PRO A 374     -11.201 -34.212  40.244  1.00  0.77           H  
ATOM   5549 1HB  PRO A 374     -11.750 -37.039  39.265  1.00  0.77           H  
ATOM   5550 2HB  PRO A 374     -11.730 -36.417  40.920  1.00  0.77           H  
ATOM   5551 1HG  PRO A 374     -14.106 -36.766  39.747  1.00  0.77           H  
ATOM   5552 2HG  PRO A 374     -13.828 -35.297  40.689  1.00  0.77           H  
ATOM   5553 1HD  PRO A 374     -13.830 -35.626  37.651  1.00  0.77           H  
ATOM   5554 2HD  PRO A 374     -14.409 -34.257  38.734  1.00  0.77           H  
ATOM   5555  N   GLU A 375     -10.025 -35.672  37.504  1.00  0.72           N  
ATOM   5556  CA  GLU A 375      -8.799 -36.001  36.790  1.00  0.72           C  
ATOM   5557  C   GLU A 375      -7.940 -34.762  36.552  1.00  0.72           C  
ATOM   5558  O   GLU A 375      -6.709 -34.829  36.566  1.00  0.72           O  
ATOM   5559  CB  GLU A 375      -9.135 -36.686  35.468  1.00  0.72           C  
ATOM   5560  CG  GLU A 375      -9.714 -38.080  35.618  1.00  0.72           C  
ATOM   5561  CD  GLU A 375     -10.107 -38.698  34.304  1.00  0.72           C  
ATOM   5562  OE1 GLU A 375     -10.170 -37.983  33.333  1.00  0.72           O  
ATOM   5563  OE2 GLU A 375     -10.342 -39.885  34.272  1.00  0.72           O  
ATOM   5564  H   GLU A 375     -10.908 -35.787  37.031  1.00  0.72           H  
ATOM   5565  HA  GLU A 375      -8.225 -36.699  37.399  1.00  0.72           H  
ATOM   5566 1HB  GLU A 375      -9.853 -36.077  34.916  1.00  0.72           H  
ATOM   5567 2HB  GLU A 375      -8.235 -36.763  34.857  1.00  0.72           H  
ATOM   5568 1HG  GLU A 375      -8.970 -38.717  36.097  1.00  0.72           H  
ATOM   5569 2HG  GLU A 375     -10.587 -38.030  36.271  1.00  0.72           H  
ATOM   5570  N   ALA A 376      -8.592 -33.628  36.281  1.00  0.68           N  
ATOM   5571  CA  ALA A 376      -7.893 -32.380  36.025  1.00  0.68           C  
ATOM   5572  C   ALA A 376      -7.221 -31.929  37.295  1.00  0.68           C  
ATOM   5573  O   ALA A 376      -6.100 -31.406  37.300  1.00  0.68           O  
ATOM   5574  CB  ALA A 376      -8.863 -31.327  35.560  1.00  0.68           C  
ATOM   5575  H   ALA A 376      -9.605 -33.608  36.328  1.00  0.68           H  
ATOM   5576  HA  ALA A 376      -7.135 -32.557  35.263  1.00  0.68           H  
ATOM   5577 1HB  ALA A 376      -8.341 -30.418  35.363  1.00  0.68           H  
ATOM   5578 2HB  ALA A 376      -9.368 -31.647  34.687  1.00  0.68           H  
ATOM   5579 3HB  ALA A 376      -9.590 -31.166  36.332  1.00  0.68           H  
ATOM   5580  N   ILE A 377      -7.949 -32.151  38.389  1.00  0.65           N  
ATOM   5581  CA  ILE A 377      -7.517 -31.752  39.708  1.00  0.65           C  
ATOM   5582  C   ILE A 377      -6.321 -32.601  40.126  1.00  0.65           C  
ATOM   5583  O   ILE A 377      -5.299 -32.075  40.585  1.00  0.65           O  
ATOM   5584  CB  ILE A 377      -8.686 -31.906  40.702  1.00  0.65           C  
ATOM   5585  CG1 ILE A 377      -9.780 -30.928  40.302  1.00  0.65           C  
ATOM   5586  CG2 ILE A 377      -8.215 -31.636  42.100  1.00  0.65           C  
ATOM   5587  CD1 ILE A 377     -11.098 -31.094  40.996  1.00  0.65           C  
ATOM   5588  H   ILE A 377      -8.869 -32.584  38.274  1.00  0.65           H  
ATOM   5589  HA  ILE A 377      -7.214 -30.706  39.679  1.00  0.65           H  
ATOM   5590  HB  ILE A 377      -9.092 -32.905  40.641  1.00  0.65           H  
ATOM   5591 1HG1 ILE A 377      -9.439 -29.943  40.470  1.00  0.65           H  
ATOM   5592 2HG1 ILE A 377      -9.944 -31.058  39.247  1.00  0.65           H  
ATOM   5593 1HG2 ILE A 377      -9.044 -31.731  42.792  1.00  0.65           H  
ATOM   5594 2HG2 ILE A 377      -7.432 -32.345  42.369  1.00  0.65           H  
ATOM   5595 3HG2 ILE A 377      -7.828 -30.641  42.133  1.00  0.65           H  
ATOM   5596 1HD1 ILE A 377     -11.801 -30.351  40.611  1.00  0.65           H  
ATOM   5597 2HD1 ILE A 377     -11.493 -32.080  40.809  1.00  0.65           H  
ATOM   5598 3HD1 ILE A 377     -10.966 -30.951  42.061  1.00  0.65           H  
ATOM   5599  N   ALA A 378      -6.439 -33.923  39.944  1.00  0.63           N  
ATOM   5600  CA  ALA A 378      -5.369 -34.856  40.274  1.00  0.63           C  
ATOM   5601  C   ALA A 378      -4.106 -34.571  39.465  1.00  0.63           C  
ATOM   5602  O   ALA A 378      -2.988 -34.604  40.002  1.00  0.63           O  
ATOM   5603  CB  ALA A 378      -5.834 -36.276  40.011  1.00  0.63           C  
ATOM   5604  H   ALA A 378      -7.312 -34.296  39.580  1.00  0.63           H  
ATOM   5605  HA  ALA A 378      -5.132 -34.741  41.332  1.00  0.63           H  
ATOM   5606 1HB  ALA A 378      -5.046 -36.975  40.280  1.00  0.63           H  
ATOM   5607 2HB  ALA A 378      -6.726 -36.480  40.605  1.00  0.63           H  
ATOM   5608 3HB  ALA A 378      -6.073 -36.383  38.951  1.00  0.63           H  
ATOM   5609  N   LEU A 379      -4.272 -34.240  38.180  1.00  0.62           N  
ATOM   5610  CA  LEU A 379      -3.118 -33.914  37.363  1.00  0.62           C  
ATOM   5611  C   LEU A 379      -2.445 -32.659  37.903  1.00  0.62           C  
ATOM   5612  O   LEU A 379      -1.241 -32.668  38.166  1.00  0.62           O  
ATOM   5613  CB  LEU A 379      -3.514 -33.750  35.886  1.00  0.62           C  
ATOM   5614  CG  LEU A 379      -2.378 -33.309  34.943  1.00  0.62           C  
ATOM   5615  CD1 LEU A 379      -1.253 -34.314  34.972  1.00  0.62           C  
ATOM   5616  CD2 LEU A 379      -2.898 -33.187  33.535  1.00  0.62           C  
ATOM   5617  H   LEU A 379      -5.198 -34.247  37.750  1.00  0.62           H  
ATOM   5618  HA  LEU A 379      -2.408 -34.736  37.427  1.00  0.62           H  
ATOM   5619 1HB  LEU A 379      -3.913 -34.694  35.521  1.00  0.62           H  
ATOM   5620 2HB  LEU A 379      -4.310 -33.004  35.825  1.00  0.62           H  
ATOM   5621  HG  LEU A 379      -2.014 -32.359  35.277  1.00  0.62           H  
ATOM   5622 1HD1 LEU A 379      -0.449 -33.986  34.320  1.00  0.62           H  
ATOM   5623 2HD1 LEU A 379      -0.887 -34.393  35.990  1.00  0.62           H  
ATOM   5624 3HD1 LEU A 379      -1.614 -35.279  34.640  1.00  0.62           H  
ATOM   5625 1HD2 LEU A 379      -2.097 -32.860  32.878  1.00  0.62           H  
ATOM   5626 2HD2 LEU A 379      -3.269 -34.159  33.209  1.00  0.62           H  
ATOM   5627 3HD2 LEU A 379      -3.703 -32.467  33.511  1.00  0.62           H  
ATOM   5628  N   CYS A 380      -3.221 -31.599  38.151  1.00  0.62           N  
ATOM   5629  CA  CYS A 380      -2.636 -30.360  38.651  1.00  0.62           C  
ATOM   5630  C   CYS A 380      -1.931 -30.580  39.982  1.00  0.62           C  
ATOM   5631  O   CYS A 380      -0.814 -30.098  40.196  1.00  0.62           O  
ATOM   5632  CB  CYS A 380      -3.723 -29.323  38.908  1.00  0.62           C  
ATOM   5633  SG  CYS A 380      -4.518 -28.680  37.474  1.00  0.62           S  
ATOM   5634  H   CYS A 380      -4.222 -31.633  37.948  1.00  0.62           H  
ATOM   5635  HA  CYS A 380      -1.925 -29.983  37.920  1.00  0.62           H  
ATOM   5636 1HB  CYS A 380      -4.496 -29.767  39.540  1.00  0.62           H  
ATOM   5637 2HB  CYS A 380      -3.299 -28.486  39.463  1.00  0.62           H  
ATOM   5638  HG  CYS A 380      -5.198 -29.827  37.194  1.00  0.62           H  
ATOM   5639  N   SER A 381      -2.556 -31.375  40.853  1.00  0.61           N  
ATOM   5640  CA  SER A 381      -2.022 -31.635  42.175  1.00  0.61           C  
ATOM   5641  C   SER A 381      -0.658 -32.310  42.084  1.00  0.61           C  
ATOM   5642  O   SER A 381       0.274 -31.953  42.806  1.00  0.61           O  
ATOM   5643  CB  SER A 381      -2.977 -32.550  42.923  1.00  0.61           C  
ATOM   5644  OG  SER A 381      -4.227 -31.936  43.116  1.00  0.61           O  
ATOM   5645  H   SER A 381      -3.467 -31.765  40.613  1.00  0.61           H  
ATOM   5646  HA  SER A 381      -1.918 -30.688  42.702  1.00  0.61           H  
ATOM   5647 1HB  SER A 381      -3.107 -33.472  42.365  1.00  0.61           H  
ATOM   5648 2HB  SER A 381      -2.545 -32.808  43.886  1.00  0.61           H  
ATOM   5649  HG  SER A 381      -4.595 -31.811  42.210  1.00  0.61           H  
ATOM   5650  N   SER A 382      -0.524 -33.270  41.165  1.00  0.62           N  
ATOM   5651  CA  SER A 382       0.729 -33.990  40.981  1.00  0.62           C  
ATOM   5652  C   SER A 382       1.820 -33.089  40.376  1.00  0.62           C  
ATOM   5653  O   SER A 382       2.975 -33.080  40.821  1.00  0.62           O  
ATOM   5654  CB  SER A 382       0.480 -35.177  40.071  1.00  0.62           C  
ATOM   5655  OG  SER A 382      -0.407 -36.091  40.661  1.00  0.62           O  
ATOM   5656  H   SER A 382      -1.334 -33.536  40.599  1.00  0.62           H  
ATOM   5657  HA  SER A 382       1.069 -34.345  41.953  1.00  0.62           H  
ATOM   5658 1HB  SER A 382       0.072 -34.829  39.120  1.00  0.62           H  
ATOM   5659 2HB  SER A 382       1.420 -35.667  39.869  1.00  0.62           H  
ATOM   5660  HG  SER A 382      -1.288 -35.662  40.625  1.00  0.62           H  
ATOM   5661  N   LEU A 383       1.438 -32.279  39.391  1.00  0.62           N  
ATOM   5662  CA  LEU A 383       2.374 -31.400  38.692  1.00  0.62           C  
ATOM   5663  C   LEU A 383       2.956 -30.349  39.638  1.00  0.62           C  
ATOM   5664  O   LEU A 383       4.111 -29.944  39.501  1.00  0.62           O  
ATOM   5665  CB  LEU A 383       1.647 -30.707  37.542  1.00  0.62           C  
ATOM   5666  CG  LEU A 383       1.180 -31.616  36.387  1.00  0.62           C  
ATOM   5667  CD1 LEU A 383       0.293 -30.808  35.457  1.00  0.62           C  
ATOM   5668  CD2 LEU A 383       2.353 -32.143  35.665  1.00  0.62           C  
ATOM   5669  H   LEU A 383       0.464 -32.307  39.080  1.00  0.62           H  
ATOM   5670  HA  LEU A 383       3.188 -32.001  38.292  1.00  0.62           H  
ATOM   5671 1HB  LEU A 383       0.768 -30.205  37.948  1.00  0.62           H  
ATOM   5672 2HB  LEU A 383       2.314 -29.953  37.122  1.00  0.62           H  
ATOM   5673  HG  LEU A 383       0.623 -32.443  36.775  1.00  0.62           H  
ATOM   5674 1HD1 LEU A 383      -0.039 -31.430  34.638  1.00  0.62           H  
ATOM   5675 2HD1 LEU A 383      -0.571 -30.441  36.004  1.00  0.62           H  
ATOM   5676 3HD1 LEU A 383       0.854 -29.976  35.068  1.00  0.62           H  
ATOM   5677 1HD2 LEU A 383       2.028 -32.788  34.850  1.00  0.62           H  
ATOM   5678 2HD2 LEU A 383       2.902 -31.303  35.273  1.00  0.62           H  
ATOM   5679 3HD2 LEU A 383       2.975 -32.705  36.350  1.00  0.62           H  
ATOM   5680  N   LEU A 384       2.142 -29.935  40.609  1.00  0.64           N  
ATOM   5681  CA  LEU A 384       2.487 -28.913  41.585  1.00  0.64           C  
ATOM   5682  C   LEU A 384       2.998 -29.420  42.934  1.00  0.64           C  
ATOM   5683  O   LEU A 384       2.960 -28.680  43.911  1.00  0.64           O  
ATOM   5684  CB  LEU A 384       1.286 -27.990  41.783  1.00  0.64           C  
ATOM   5685  CG  LEU A 384       0.915 -27.229  40.498  1.00  0.64           C  
ATOM   5686  CD1 LEU A 384      -0.325 -26.402  40.689  1.00  0.64           C  
ATOM   5687  CD2 LEU A 384       2.087 -26.357  40.129  1.00  0.64           C  
ATOM   5688  H   LEU A 384       1.193 -30.310  40.639  1.00  0.64           H  
ATOM   5689  HA  LEU A 384       3.281 -28.316  41.147  1.00  0.64           H  
ATOM   5690 1HB  LEU A 384       0.425 -28.590  42.091  1.00  0.64           H  
ATOM   5691 2HB  LEU A 384       1.515 -27.268  42.562  1.00  0.64           H  
ATOM   5692  HG  LEU A 384       0.720 -27.942  39.695  1.00  0.64           H  
ATOM   5693 1HD1 LEU A 384      -0.556 -25.877  39.761  1.00  0.64           H  
ATOM   5694 2HD1 LEU A 384      -1.150 -27.063  40.945  1.00  0.64           H  
ATOM   5695 3HD1 LEU A 384      -0.162 -25.683  41.483  1.00  0.64           H  
ATOM   5696 1HD2 LEU A 384       1.861 -25.830  39.224  1.00  0.64           H  
ATOM   5697 2HD2 LEU A 384       2.281 -25.648  40.928  1.00  0.64           H  
ATOM   5698 3HD2 LEU A 384       2.968 -26.974  39.972  1.00  0.64           H  
ATOM   5699  N   GLU A 385       3.466 -30.664  43.011  1.00  0.67           N  
ATOM   5700  CA  GLU A 385       4.069 -31.147  44.260  1.00  0.67           C  
ATOM   5701  C   GLU A 385       5.323 -30.320  44.598  1.00  0.67           C  
ATOM   5702  O   GLU A 385       5.962 -29.753  43.711  1.00  0.67           O  
ATOM   5703  CB  GLU A 385       4.379 -32.644  44.150  1.00  0.67           C  
ATOM   5704  CG  GLU A 385       5.107 -33.318  45.369  1.00  0.67           C  
ATOM   5705  CD  GLU A 385       4.399 -33.255  46.745  1.00  0.67           C  
ATOM   5706  OE1 GLU A 385       4.573 -32.257  47.441  1.00  0.67           O  
ATOM   5707  OE2 GLU A 385       3.724 -34.193  47.088  1.00  0.67           O  
ATOM   5708  H   GLU A 385       3.413 -31.287  42.200  1.00  0.67           H  
ATOM   5709  HA  GLU A 385       3.346 -31.010  45.065  1.00  0.67           H  
ATOM   5710 1HB  GLU A 385       3.447 -33.188  43.979  1.00  0.67           H  
ATOM   5711 2HB  GLU A 385       5.005 -32.812  43.271  1.00  0.67           H  
ATOM   5712 1HG  GLU A 385       5.211 -34.371  45.117  1.00  0.67           H  
ATOM   5713 2HG  GLU A 385       6.099 -32.928  45.445  1.00  0.67           H  
ATOM   5714  N   TYR A 386       5.684 -30.238  45.881  1.00  0.69           N  
ATOM   5715  CA  TYR A 386       6.858 -29.455  46.276  1.00  0.69           C  
ATOM   5716  C   TYR A 386       8.196 -30.078  45.943  1.00  0.69           C  
ATOM   5717  O   TYR A 386       9.150 -29.354  45.668  1.00  0.69           O  
ATOM   5718  CB  TYR A 386       6.874 -29.204  47.769  1.00  0.69           C  
ATOM   5719  CG  TYR A 386       5.987 -28.186  48.232  1.00  0.69           C  
ATOM   5720  CD1 TYR A 386       6.259 -26.901  47.898  1.00  0.69           C  
ATOM   5721  CD2 TYR A 386       4.924 -28.506  49.018  1.00  0.69           C  
ATOM   5722  CE1 TYR A 386       5.461 -25.895  48.343  1.00  0.69           C  
ATOM   5723  CE2 TYR A 386       4.132 -27.520  49.469  1.00  0.69           C  
ATOM   5724  CZ  TYR A 386       4.404 -26.213  49.131  1.00  0.69           C  
ATOM   5725  OH  TYR A 386       3.640 -25.246  49.604  1.00  0.69           O  
ATOM   5726  H   TYR A 386       5.153 -30.759  46.581  1.00  0.69           H  
ATOM   5727  HA  TYR A 386       6.805 -28.495  45.762  1.00  0.69           H  
ATOM   5728 1HB  TYR A 386       6.605 -30.116  48.274  1.00  0.69           H  
ATOM   5729 2HB  TYR A 386       7.884 -28.945  48.084  1.00  0.69           H  
ATOM   5730  HD1 TYR A 386       7.126 -26.700  47.288  1.00  0.69           H  
ATOM   5731  HD2 TYR A 386       4.724 -29.544  49.287  1.00  0.69           H  
ATOM   5732  HE1 TYR A 386       5.674 -24.858  48.093  1.00  0.69           H  
ATOM   5733  HE2 TYR A 386       3.286 -27.764  50.107  1.00  0.69           H  
ATOM   5734  HH  TYR A 386       3.148 -25.602  50.370  1.00  0.69           H  
ATOM   5735  N   THR A 387       8.271 -31.401  45.959  1.00  0.72           N  
ATOM   5736  CA  THR A 387       9.530 -32.075  45.694  1.00  0.72           C  
ATOM   5737  C   THR A 387       9.690 -32.302  44.192  1.00  0.72           C  
ATOM   5738  O   THR A 387       8.924 -33.072  43.614  1.00  0.72           O  
ATOM   5739  CB  THR A 387       9.602 -33.429  46.398  1.00  0.72           C  
ATOM   5740  OG1 THR A 387       9.501 -33.250  47.801  1.00  0.72           O  
ATOM   5741  CG2 THR A 387      10.907 -34.101  46.062  1.00  0.72           C  
ATOM   5742  H   THR A 387       7.438 -31.931  46.174  1.00  0.72           H  
ATOM   5743  HA  THR A 387      10.327 -31.471  46.106  1.00  0.72           H  
ATOM   5744  HB  THR A 387       8.784 -34.067  46.062  1.00  0.72           H  
ATOM   5745  HG1 THR A 387      10.176 -33.831  48.247  1.00  0.72           H  
ATOM   5746 1HG2 THR A 387      10.959 -35.069  46.563  1.00  0.72           H  
ATOM   5747 2HG2 THR A 387      10.971 -34.245  45.005  1.00  0.72           H  
ATOM   5748 3HG2 THR A 387      11.733 -33.478  46.401  1.00  0.72           H  
ATOM   5749  N   PRO A 388      10.694 -31.704  43.533  1.00  0.73           N  
ATOM   5750  CA  PRO A 388      10.930 -31.798  42.108  1.00  0.73           C  
ATOM   5751  C   PRO A 388      10.959 -33.220  41.565  1.00  0.73           C  
ATOM   5752  O   PRO A 388      10.404 -33.501  40.502  1.00  0.73           O  
ATOM   5753  CB  PRO A 388      12.316 -31.162  41.996  1.00  0.73           C  
ATOM   5754  CG  PRO A 388      12.383 -30.195  43.132  1.00  0.73           C  
ATOM   5755  CD  PRO A 388      11.690 -30.866  44.249  1.00  0.73           C  
ATOM   5756  HA  PRO A 388      10.178 -31.198  41.583  1.00  0.73           H  
ATOM   5757 1HB  PRO A 388      13.096 -31.939  42.044  1.00  0.73           H  
ATOM   5758 2HB  PRO A 388      12.434 -30.655  41.040  1.00  0.73           H  
ATOM   5759 1HG  PRO A 388      13.429 -29.939  43.365  1.00  0.73           H  
ATOM   5760 2HG  PRO A 388      11.886 -29.255  42.848  1.00  0.73           H  
ATOM   5761 1HD  PRO A 388      12.386 -31.477  44.846  1.00  0.73           H  
ATOM   5762 2HD  PRO A 388      11.229 -30.064  44.820  1.00  0.73           H  
ATOM   5763  N   SER A 389      11.500 -34.149  42.357  1.00  0.74           N  
ATOM   5764  CA  SER A 389      11.641 -35.539  41.936  1.00  0.74           C  
ATOM   5765  C   SER A 389      10.347 -36.341  41.970  1.00  0.74           C  
ATOM   5766  O   SER A 389      10.303 -37.461  41.459  1.00  0.74           O  
ATOM   5767  CB  SER A 389      12.689 -36.232  42.785  1.00  0.74           C  
ATOM   5768  OG  SER A 389      12.264 -36.373  44.106  1.00  0.74           O  
ATOM   5769  H   SER A 389      11.888 -33.878  43.247  1.00  0.74           H  
ATOM   5770  HA  SER A 389      11.995 -35.536  40.904  1.00  0.74           H  
ATOM   5771 1HB  SER A 389      12.899 -37.215  42.363  1.00  0.74           H  
ATOM   5772 2HB  SER A 389      13.615 -35.662  42.757  1.00  0.74           H  
ATOM   5773  HG  SER A 389      11.394 -36.792  44.059  1.00  0.74           H  
ATOM   5774  N   SER A 390       9.305 -35.797  42.594  1.00  0.73           N  
ATOM   5775  CA  SER A 390       8.032 -36.489  42.657  1.00  0.73           C  
ATOM   5776  C   SER A 390       7.046 -35.947  41.622  1.00  0.73           C  
ATOM   5777  O   SER A 390       5.909 -36.418  41.538  1.00  0.73           O  
ATOM   5778  CB  SER A 390       7.443 -36.387  44.046  1.00  0.73           C  
ATOM   5779  OG  SER A 390       8.264 -37.026  44.990  1.00  0.73           O  
ATOM   5780  H   SER A 390       9.370 -34.864  42.997  1.00  0.73           H  
ATOM   5781  HA  SER A 390       8.200 -37.544  42.437  1.00  0.73           H  
ATOM   5782 1HB  SER A 390       7.336 -35.333  44.308  1.00  0.73           H  
ATOM   5783 2HB  SER A 390       6.450 -36.831  44.056  1.00  0.73           H  
ATOM   5784  HG  SER A 390       7.771 -37.019  45.813  1.00  0.73           H  
ATOM   5785  N   ARG A 391       7.463 -34.947  40.840  1.00  0.71           N  
ATOM   5786  CA  ARG A 391       6.555 -34.362  39.865  1.00  0.71           C  
ATOM   5787  C   ARG A 391       6.502 -35.234  38.623  1.00  0.71           C  
ATOM   5788  O   ARG A 391       7.488 -35.873  38.259  1.00  0.71           O  
ATOM   5789  CB  ARG A 391       6.984 -32.953  39.517  1.00  0.71           C  
ATOM   5790  CG  ARG A 391       6.891 -31.988  40.667  1.00  0.71           C  
ATOM   5791  CD  ARG A 391       7.418 -30.648  40.335  1.00  0.71           C  
ATOM   5792  NE  ARG A 391       7.490 -29.862  41.519  1.00  0.71           N  
ATOM   5793  CZ  ARG A 391       8.367 -28.887  41.775  1.00  0.71           C  
ATOM   5794  NH1 ARG A 391       9.273 -28.536  40.900  1.00  0.71           N  
ATOM   5795  NH2 ARG A 391       8.291 -28.317  42.945  1.00  0.71           N  
ATOM   5796  H   ARG A 391       8.417 -34.587  40.904  1.00  0.71           H  
ATOM   5797  HA  ARG A 391       5.556 -34.312  40.301  1.00  0.71           H  
ATOM   5798 1HB  ARG A 391       8.013 -32.954  39.159  1.00  0.71           H  
ATOM   5799 2HB  ARG A 391       6.356 -32.568  38.727  1.00  0.71           H  
ATOM   5800 1HG  ARG A 391       5.840 -31.872  40.955  1.00  0.71           H  
ATOM   5801 2HG  ARG A 391       7.454 -32.376  41.518  1.00  0.71           H  
ATOM   5802 1HD  ARG A 391       8.397 -30.721  39.910  1.00  0.71           H  
ATOM   5803 2HD  ARG A 391       6.747 -30.149  39.631  1.00  0.71           H  
ATOM   5804  HE  ARG A 391       6.812 -30.057  42.256  1.00  0.71           H  
ATOM   5805 1HH1 ARG A 391       9.299 -29.001  39.998  1.00  0.71           H  
ATOM   5806 2HH1 ARG A 391       9.933 -27.806  41.125  1.00  0.71           H  
ATOM   5807 1HH2 ARG A 391       7.560 -28.664  43.579  1.00  0.71           H  
ATOM   5808 2HH2 ARG A 391       8.936 -27.608  43.231  1.00  0.71           H  
ATOM   5809  N   LEU A 392       5.366 -35.248  37.956  1.00  0.68           N  
ATOM   5810  CA  LEU A 392       5.229 -36.019  36.726  1.00  0.68           C  
ATOM   5811  C   LEU A 392       6.084 -35.462  35.608  1.00  0.68           C  
ATOM   5812  O   LEU A 392       6.113 -34.254  35.403  1.00  0.68           O  
ATOM   5813  CB  LEU A 392       3.787 -35.944  36.253  1.00  0.68           C  
ATOM   5814  CG  LEU A 392       2.744 -36.583  37.115  1.00  0.68           C  
ATOM   5815  CD1 LEU A 392       1.369 -36.202  36.571  1.00  0.68           C  
ATOM   5816  CD2 LEU A 392       2.937 -38.083  37.089  1.00  0.68           C  
ATOM   5817  H   LEU A 392       4.583 -34.716  38.305  1.00  0.68           H  
ATOM   5818  HA  LEU A 392       5.522 -37.054  36.916  1.00  0.68           H  
ATOM   5819 1HB  LEU A 392       3.523 -34.909  36.130  1.00  0.68           H  
ATOM   5820 2HB  LEU A 392       3.736 -36.421  35.267  1.00  0.68           H  
ATOM   5821  HG  LEU A 392       2.834 -36.220  38.132  1.00  0.68           H  
ATOM   5822 1HD1 LEU A 392       0.589 -36.655  37.185  1.00  0.68           H  
ATOM   5823 2HD1 LEU A 392       1.271 -35.118  36.597  1.00  0.68           H  
ATOM   5824 3HD1 LEU A 392       1.272 -36.554  35.548  1.00  0.68           H  
ATOM   5825 1HD2 LEU A 392       2.178 -38.560  37.709  1.00  0.68           H  
ATOM   5826 2HD2 LEU A 392       2.847 -38.438  36.062  1.00  0.68           H  
ATOM   5827 3HD2 LEU A 392       3.931 -38.331  37.472  1.00  0.68           H  
ATOM   5828  N   SER A 393       6.736 -36.321  34.841  1.00  0.66           N  
ATOM   5829  CA  SER A 393       7.441 -35.806  33.688  1.00  0.66           C  
ATOM   5830  C   SER A 393       6.362 -35.461  32.675  1.00  0.66           C  
ATOM   5831  O   SER A 393       5.270 -36.005  32.791  1.00  0.66           O  
ATOM   5832  CB  SER A 393       8.381 -36.859  33.162  1.00  0.66           C  
ATOM   5833  OG  SER A 393       7.645 -37.973  32.700  1.00  0.66           O  
ATOM   5834  H   SER A 393       6.730 -37.330  35.038  1.00  0.66           H  
ATOM   5835  HA  SER A 393       7.999 -34.925  33.993  1.00  0.66           H  
ATOM   5836 1HB  SER A 393       8.986 -36.461  32.358  1.00  0.66           H  
ATOM   5837 2HB  SER A 393       9.054 -37.175  33.957  1.00  0.66           H  
ATOM   5838  HG  SER A 393       7.328 -38.420  33.540  1.00  0.66           H  
ATOM   5839  N   PRO A 394       6.597 -34.591  31.687  1.00  0.65           N  
ATOM   5840  CA  PRO A 394       5.663 -34.275  30.625  1.00  0.65           C  
ATOM   5841  C   PRO A 394       5.134 -35.505  29.880  1.00  0.65           C  
ATOM   5842  O   PRO A 394       3.989 -35.498  29.421  1.00  0.65           O  
ATOM   5843  CB  PRO A 394       6.519 -33.406  29.726  1.00  0.65           C  
ATOM   5844  CG  PRO A 394       7.481 -32.754  30.625  1.00  0.65           C  
ATOM   5845  CD  PRO A 394       7.847 -33.821  31.623  1.00  0.65           C  
ATOM   5846  HA  PRO A 394       4.834 -33.696  31.043  1.00  0.65           H  
ATOM   5847 1HB  PRO A 394       7.008 -34.015  28.976  1.00  0.65           H  
ATOM   5848 2HB  PRO A 394       5.895 -32.688  29.194  1.00  0.65           H  
ATOM   5849 1HG  PRO A 394       8.323 -32.420  30.021  1.00  0.65           H  
ATOM   5850 2HG  PRO A 394       7.039 -31.860  31.085  1.00  0.65           H  
ATOM   5851 1HD  PRO A 394       8.667 -34.430  31.229  1.00  0.65           H  
ATOM   5852 2HD  PRO A 394       8.098 -33.345  32.563  1.00  0.65           H  
ATOM   5853  N   LEU A 395       5.932 -36.574  29.759  1.00  0.64           N  
ATOM   5854  CA  LEU A 395       5.420 -37.750  29.062  1.00  0.64           C  
ATOM   5855  C   LEU A 395       4.498 -38.518  29.986  1.00  0.64           C  
ATOM   5856  O   LEU A 395       3.439 -38.985  29.559  1.00  0.64           O  
ATOM   5857  CB  LEU A 395       6.548 -38.646  28.547  1.00  0.64           C  
ATOM   5858  CG  LEU A 395       7.402 -38.049  27.432  1.00  0.64           C  
ATOM   5859  CD1 LEU A 395       8.574 -38.988  27.103  1.00  0.64           C  
ATOM   5860  CD2 LEU A 395       6.507 -37.837  26.195  1.00  0.64           C  
ATOM   5861  H   LEU A 395       6.869 -36.576  30.135  1.00  0.64           H  
ATOM   5862  HA  LEU A 395       4.844 -37.419  28.200  1.00  0.64           H  
ATOM   5863 1HB  LEU A 395       7.193 -38.910  29.378  1.00  0.64           H  
ATOM   5864 2HB  LEU A 395       6.104 -39.552  28.153  1.00  0.64           H  
ATOM   5865  HG  LEU A 395       7.815 -37.100  27.760  1.00  0.64           H  
ATOM   5866 1HD1 LEU A 395       9.179 -38.549  26.308  1.00  0.64           H  
ATOM   5867 2HD1 LEU A 395       9.190 -39.127  27.989  1.00  0.64           H  
ATOM   5868 3HD1 LEU A 395       8.188 -39.951  26.773  1.00  0.64           H  
ATOM   5869 1HD2 LEU A 395       7.092 -37.409  25.386  1.00  0.64           H  
ATOM   5870 2HD2 LEU A 395       6.100 -38.789  25.873  1.00  0.64           H  
ATOM   5871 3HD2 LEU A 395       5.687 -37.159  26.447  1.00  0.64           H  
ATOM   5872  N   GLU A 396       4.858 -38.610  31.270  1.00  0.64           N  
ATOM   5873  CA  GLU A 396       3.961 -39.290  32.194  1.00  0.64           C  
ATOM   5874  C   GLU A 396       2.669 -38.497  32.284  1.00  0.64           C  
ATOM   5875  O   GLU A 396       1.583 -39.069  32.352  1.00  0.64           O  
ATOM   5876  CB  GLU A 396       4.592 -39.433  33.566  1.00  0.64           C  
ATOM   5877  CG  GLU A 396       5.719 -40.436  33.652  1.00  0.64           C  
ATOM   5878  CD  GLU A 396       6.487 -40.312  34.934  1.00  0.64           C  
ATOM   5879  OE1 GLU A 396       6.884 -39.198  35.243  1.00  0.64           O  
ATOM   5880  OE2 GLU A 396       6.676 -41.296  35.610  1.00  0.64           O  
ATOM   5881  H   GLU A 396       5.738 -38.220  31.615  1.00  0.64           H  
ATOM   5882  HA  GLU A 396       3.737 -40.283  31.804  1.00  0.64           H  
ATOM   5883 1HB  GLU A 396       4.973 -38.466  33.888  1.00  0.64           H  
ATOM   5884 2HB  GLU A 396       3.829 -39.734  34.278  1.00  0.64           H  
ATOM   5885 1HG  GLU A 396       5.305 -41.441  33.581  1.00  0.64           H  
ATOM   5886 2HG  GLU A 396       6.388 -40.292  32.806  1.00  0.64           H  
ATOM   5887  N   ALA A 397       2.784 -37.166  32.262  1.00  0.63           N  
ATOM   5888  CA  ALA A 397       1.607 -36.329  32.292  1.00  0.63           C  
ATOM   5889  C   ALA A 397       0.760 -36.575  31.043  1.00  0.63           C  
ATOM   5890  O   ALA A 397      -0.437 -36.786  31.153  1.00  0.63           O  
ATOM   5891  CB  ALA A 397       1.995 -34.876  32.402  1.00  0.63           C  
ATOM   5892  H   ALA A 397       3.706 -36.741  32.241  1.00  0.63           H  
ATOM   5893  HA  ALA A 397       1.018 -36.602  33.163  1.00  0.63           H  
ATOM   5894 1HB  ALA A 397       1.094 -34.296  32.450  1.00  0.63           H  
ATOM   5895 2HB  ALA A 397       2.586 -34.722  33.304  1.00  0.63           H  
ATOM   5896 3HB  ALA A 397       2.580 -34.591  31.533  1.00  0.63           H  
ATOM   5897  N   CYS A 398       1.381 -36.700  29.862  1.00  0.63           N  
ATOM   5898  CA  CYS A 398       0.624 -36.962  28.632  1.00  0.63           C  
ATOM   5899  C   CYS A 398      -0.083 -38.319  28.693  1.00  0.63           C  
ATOM   5900  O   CYS A 398      -1.126 -38.529  28.070  1.00  0.63           O  
ATOM   5901  CB  CYS A 398       1.539 -36.954  27.400  1.00  0.63           C  
ATOM   5902  SG  CYS A 398       2.186 -35.374  26.896  1.00  0.63           S  
ATOM   5903  H   CYS A 398       2.384 -36.533  29.795  1.00  0.63           H  
ATOM   5904  HA  CYS A 398      -0.125 -36.179  28.515  1.00  0.63           H  
ATOM   5905 1HB  CYS A 398       2.394 -37.580  27.614  1.00  0.63           H  
ATOM   5906 2HB  CYS A 398       1.030 -37.390  26.568  1.00  0.63           H  
ATOM   5907  HG  CYS A 398       2.971 -35.223  27.991  1.00  0.63           H  
ATOM   5908  N   ALA A 399       0.494 -39.250  29.442  1.00  0.64           N  
ATOM   5909  CA  ALA A 399      -0.056 -40.587  29.611  1.00  0.64           C  
ATOM   5910  C   ALA A 399      -1.181 -40.632  30.676  1.00  0.64           C  
ATOM   5911  O   ALA A 399      -1.775 -41.688  30.909  1.00  0.64           O  
ATOM   5912  CB  ALA A 399       1.071 -41.530  29.981  1.00  0.64           C  
ATOM   5913  H   ALA A 399       1.384 -39.032  29.893  1.00  0.64           H  
ATOM   5914  HA  ALA A 399      -0.485 -40.897  28.662  1.00  0.64           H  
ATOM   5915 1HB  ALA A 399       0.706 -42.534  30.083  1.00  0.64           H  
ATOM   5916 2HB  ALA A 399       1.834 -41.500  29.202  1.00  0.64           H  
ATOM   5917 3HB  ALA A 399       1.505 -41.212  30.921  1.00  0.64           H  
ATOM   5918  N   HIS A 400      -1.447 -39.499  31.341  1.00  0.65           N  
ATOM   5919  CA  HIS A 400      -2.468 -39.357  32.387  1.00  0.65           C  
ATOM   5920  C   HIS A 400      -3.872 -39.535  31.811  1.00  0.65           C  
ATOM   5921  O   HIS A 400      -4.144 -39.105  30.688  1.00  0.65           O  
ATOM   5922  CB  HIS A 400      -2.346 -37.987  33.083  1.00  0.65           C  
ATOM   5923  CG  HIS A 400      -3.135 -37.837  34.370  1.00  0.65           C  
ATOM   5924  ND1 HIS A 400      -4.493 -37.591  34.408  1.00  0.65           N  
ATOM   5925  CD2 HIS A 400      -2.726 -37.897  35.664  1.00  0.65           C  
ATOM   5926  CE1 HIS A 400      -4.888 -37.514  35.676  1.00  0.65           C  
ATOM   5927  NE2 HIS A 400      -3.832 -37.698  36.452  1.00  0.65           N  
ATOM   5928  H   HIS A 400      -0.920 -38.660  31.113  1.00  0.65           H  
ATOM   5929  HA  HIS A 400      -2.319 -40.129  33.140  1.00  0.65           H  
ATOM   5930 1HB  HIS A 400      -1.298 -37.801  33.318  1.00  0.65           H  
ATOM   5931 2HB  HIS A 400      -2.668 -37.205  32.401  1.00  0.65           H  
ATOM   5932  HD2 HIS A 400      -1.706 -38.075  36.011  1.00  0.65           H  
ATOM   5933  HE1 HIS A 400      -5.907 -37.328  36.020  1.00  0.65           H  
ATOM   5934  HE2 HIS A 400      -3.828 -37.695  37.466  1.00  0.65           H  
ATOM   5935  N   SER A 401      -4.785 -40.125  32.599  1.00  0.66           N  
ATOM   5936  CA  SER A 401      -6.178 -40.356  32.165  1.00  0.66           C  
ATOM   5937  C   SER A 401      -6.902 -39.079  31.715  1.00  0.66           C  
ATOM   5938  O   SER A 401      -7.792 -39.128  30.860  1.00  0.66           O  
ATOM   5939  CB  SER A 401      -6.973 -41.008  33.279  1.00  0.66           C  
ATOM   5940  OG  SER A 401      -6.508 -42.306  33.528  1.00  0.66           O  
ATOM   5941  H   SER A 401      -4.503 -40.441  33.515  1.00  0.66           H  
ATOM   5942  HA  SER A 401      -6.149 -41.048  31.321  1.00  0.66           H  
ATOM   5943 1HB  SER A 401      -6.897 -40.404  34.186  1.00  0.66           H  
ATOM   5944 2HB  SER A 401      -8.027 -41.041  32.996  1.00  0.66           H  
ATOM   5945  HG  SER A 401      -6.677 -42.802  32.707  1.00  0.66           H  
ATOM   5946  N   PHE A 402      -6.455 -37.920  32.200  1.00  0.68           N  
ATOM   5947  CA  PHE A 402      -7.017 -36.631  31.806  1.00  0.68           C  
ATOM   5948  C   PHE A 402      -6.988 -36.458  30.285  1.00  0.68           C  
ATOM   5949  O   PHE A 402      -7.796 -35.722  29.734  1.00  0.68           O  
ATOM   5950  CB  PHE A 402      -6.268 -35.485  32.517  1.00  0.68           C  
ATOM   5951  CG  PHE A 402      -6.707 -34.026  32.231  1.00  0.68           C  
ATOM   5952  CD1 PHE A 402      -7.949 -33.524  32.575  1.00  0.68           C  
ATOM   5953  CD2 PHE A 402      -5.810 -33.154  31.665  1.00  0.68           C  
ATOM   5954  CE1 PHE A 402      -8.264 -32.179  32.311  1.00  0.68           C  
ATOM   5955  CE2 PHE A 402      -6.104 -31.825  31.425  1.00  0.68           C  
ATOM   5956  CZ  PHE A 402      -7.339 -31.339  31.749  1.00  0.68           C  
ATOM   5957  H   PHE A 402      -5.720 -37.924  32.901  1.00  0.68           H  
ATOM   5958  HA  PHE A 402      -8.060 -36.606  32.131  1.00  0.68           H  
ATOM   5959 1HB  PHE A 402      -6.341 -35.637  33.592  1.00  0.68           H  
ATOM   5960 2HB  PHE A 402      -5.206 -35.564  32.265  1.00  0.68           H  
ATOM   5961  HD1 PHE A 402      -8.685 -34.185  33.040  1.00  0.68           H  
ATOM   5962  HD2 PHE A 402      -4.849 -33.538  31.417  1.00  0.68           H  
ATOM   5963  HE1 PHE A 402      -9.249 -31.792  32.554  1.00  0.68           H  
ATOM   5964  HE2 PHE A 402      -5.357 -31.169  30.976  1.00  0.68           H  
ATOM   5965  HZ  PHE A 402      -7.592 -30.298  31.557  1.00  0.68           H  
ATOM   5966  N   PHE A 403      -6.059 -37.116  29.592  1.00  0.71           N  
ATOM   5967  CA  PHE A 403      -5.955 -36.950  28.159  1.00  0.71           C  
ATOM   5968  C   PHE A 403      -6.535 -38.124  27.331  1.00  0.71           C  
ATOM   5969  O   PHE A 403      -6.457 -38.108  26.091  1.00  0.71           O  
ATOM   5970  CB  PHE A 403      -4.492 -36.777  27.837  1.00  0.71           C  
ATOM   5971  CG  PHE A 403      -3.900 -35.627  28.541  1.00  0.71           C  
ATOM   5972  CD1 PHE A 403      -3.060 -35.848  29.602  1.00  0.71           C  
ATOM   5973  CD2 PHE A 403      -4.179 -34.329  28.179  1.00  0.71           C  
ATOM   5974  CE1 PHE A 403      -2.488 -34.803  30.258  1.00  0.71           C  
ATOM   5975  CE2 PHE A 403      -3.599 -33.301  28.833  1.00  0.71           C  
ATOM   5976  CZ  PHE A 403      -2.738 -33.553  29.875  1.00  0.71           C  
ATOM   5977  H   PHE A 403      -5.410 -37.750  30.060  1.00  0.71           H  
ATOM   5978  HA  PHE A 403      -6.485 -36.040  27.882  1.00  0.71           H  
ATOM   5979 1HB  PHE A 403      -3.944 -37.682  28.134  1.00  0.71           H  
ATOM   5980 2HB  PHE A 403      -4.358 -36.643  26.763  1.00  0.71           H  
ATOM   5981  HD1 PHE A 403      -2.845 -36.879  29.907  1.00  0.71           H  
ATOM   5982  HD2 PHE A 403      -4.854 -34.127  27.360  1.00  0.71           H  
ATOM   5983  HE1 PHE A 403      -1.828 -34.972  31.093  1.00  0.71           H  
ATOM   5984  HE2 PHE A 403      -3.819 -32.294  28.529  1.00  0.71           H  
ATOM   5985  HZ  PHE A 403      -2.271 -32.766  30.410  1.00  0.71           H  
ATOM   5986  N   ASP A 404      -7.184 -39.107  27.983  1.00  0.76           N  
ATOM   5987  CA  ASP A 404      -7.727 -40.264  27.248  1.00  0.76           C  
ATOM   5988  C   ASP A 404      -8.744 -39.866  26.175  1.00  0.76           C  
ATOM   5989  O   ASP A 404      -8.772 -40.447  25.085  1.00  0.76           O  
ATOM   5990  CB  ASP A 404      -8.368 -41.293  28.200  1.00  0.76           C  
ATOM   5991  CG  ASP A 404      -7.370 -42.176  29.001  1.00  0.76           C  
ATOM   5992  OD1 ASP A 404      -6.210 -42.203  28.658  1.00  0.76           O  
ATOM   5993  OD2 ASP A 404      -7.795 -42.839  29.927  1.00  0.76           O  
ATOM   5994  H   ASP A 404      -7.287 -39.069  29.000  1.00  0.76           H  
ATOM   5995  HA  ASP A 404      -6.893 -40.756  26.746  1.00  0.76           H  
ATOM   5996 1HB  ASP A 404      -8.991 -40.757  28.927  1.00  0.76           H  
ATOM   5997 2HB  ASP A 404      -9.033 -41.944  27.633  1.00  0.76           H  
ATOM   5998  N   GLU A 405      -9.547 -38.850  26.454  1.00  0.84           N  
ATOM   5999  CA  GLU A 405     -10.542 -38.384  25.496  1.00  0.84           C  
ATOM   6000  C   GLU A 405      -9.915 -37.820  24.238  1.00  0.84           C  
ATOM   6001  O   GLU A 405     -10.553 -37.786  23.193  1.00  0.84           O  
ATOM   6002  CB  GLU A 405     -11.466 -37.345  26.108  1.00  0.84           C  
ATOM   6003  CG  GLU A 405     -12.435 -37.910  27.128  1.00  0.84           C  
ATOM   6004  CD  GLU A 405     -13.251 -36.846  27.775  1.00  0.84           C  
ATOM   6005  OE1 GLU A 405     -12.812 -35.713  27.739  1.00  0.84           O  
ATOM   6006  OE2 GLU A 405     -14.278 -37.140  28.326  1.00  0.84           O  
ATOM   6007  H   GLU A 405      -9.471 -38.403  27.354  1.00  0.84           H  
ATOM   6008  HA  GLU A 405     -11.155 -39.236  25.204  1.00  0.84           H  
ATOM   6009 1HB  GLU A 405     -10.869 -36.567  26.593  1.00  0.84           H  
ATOM   6010 2HB  GLU A 405     -12.045 -36.864  25.316  1.00  0.84           H  
ATOM   6011 1HG  GLU A 405     -13.099 -38.614  26.630  1.00  0.84           H  
ATOM   6012 2HG  GLU A 405     -11.871 -38.454  27.888  1.00  0.84           H  
ATOM   6013  N   LEU A 406      -8.677 -37.338  24.325  1.00  0.94           N  
ATOM   6014  CA  LEU A 406      -8.078 -36.760  23.148  1.00  0.94           C  
ATOM   6015  C   LEU A 406      -7.583 -37.911  22.285  1.00  0.94           C  
ATOM   6016  O   LEU A 406      -7.639 -37.865  21.057  1.00  0.94           O  
ATOM   6017  CB  LEU A 406      -6.899 -35.875  23.532  1.00  0.94           C  
ATOM   6018  CG  LEU A 406      -7.181 -34.684  24.425  1.00  0.94           C  
ATOM   6019  CD1 LEU A 406      -5.850 -34.032  24.715  1.00  0.94           C  
ATOM   6020  CD2 LEU A 406      -8.167 -33.746  23.782  1.00  0.94           C  
ATOM   6021  H   LEU A 406      -8.133 -37.415  25.181  1.00  0.94           H  
ATOM   6022  HA  LEU A 406      -8.826 -36.192  22.608  1.00  0.94           H  
ATOM   6023 1HB  LEU A 406      -6.171 -36.481  24.054  1.00  0.94           H  
ATOM   6024 2HB  LEU A 406      -6.455 -35.502  22.625  1.00  0.94           H  
ATOM   6025  HG  LEU A 406      -7.591 -35.032  25.377  1.00  0.94           H  
ATOM   6026 1HD1 LEU A 406      -5.979 -33.207  25.364  1.00  0.94           H  
ATOM   6027 2HD1 LEU A 406      -5.199 -34.769  25.182  1.00  0.94           H  
ATOM   6028 3HD1 LEU A 406      -5.400 -33.685  23.812  1.00  0.94           H  
ATOM   6029 1HD2 LEU A 406      -8.346 -32.895  24.440  1.00  0.94           H  
ATOM   6030 2HD2 LEU A 406      -7.759 -33.400  22.844  1.00  0.94           H  
ATOM   6031 3HD2 LEU A 406      -9.104 -34.271  23.603  1.00  0.94           H  
ATOM   6032  N   ARG A 407      -7.089 -38.955  22.973  1.00  1.04           N  
ATOM   6033  CA  ARG A 407      -6.561 -40.173  22.351  1.00  1.04           C  
ATOM   6034  C   ARG A 407      -7.640 -40.873  21.537  1.00  1.04           C  
ATOM   6035  O   ARG A 407      -7.390 -41.396  20.452  1.00  1.04           O  
ATOM   6036  CB  ARG A 407      -5.986 -41.098  23.421  1.00  1.04           C  
ATOM   6037  CG  ARG A 407      -5.287 -42.346  22.932  1.00  1.04           C  
ATOM   6038  CD  ARG A 407      -4.716 -43.122  24.050  1.00  1.04           C  
ATOM   6039  NE  ARG A 407      -5.771 -43.655  24.900  1.00  1.04           N  
ATOM   6040  CZ  ARG A 407      -5.607 -44.099  26.154  1.00  1.04           C  
ATOM   6041  NH1 ARG A 407      -4.418 -44.106  26.701  1.00  1.04           N  
ATOM   6042  NH2 ARG A 407      -6.657 -44.524  26.838  1.00  1.04           N  
ATOM   6043  H   ARG A 407      -7.070 -38.884  23.991  1.00  1.04           H  
ATOM   6044  HA  ARG A 407      -5.762 -39.919  21.667  1.00  1.04           H  
ATOM   6045 1HB  ARG A 407      -5.278 -40.543  24.042  1.00  1.04           H  
ATOM   6046 2HB  ARG A 407      -6.782 -41.433  24.067  1.00  1.04           H  
ATOM   6047 1HG  ARG A 407      -6.017 -42.977  22.437  1.00  1.04           H  
ATOM   6048 2HG  ARG A 407      -4.484 -42.081  22.252  1.00  1.04           H  
ATOM   6049 1HD  ARG A 407      -4.110 -43.950  23.672  1.00  1.04           H  
ATOM   6050 2HD  ARG A 407      -4.094 -42.461  24.654  1.00  1.04           H  
ATOM   6051  HE  ARG A 407      -6.707 -43.664  24.528  1.00  1.04           H  
ATOM   6052 1HH1 ARG A 407      -3.599 -43.788  26.151  1.00  1.04           H  
ATOM   6053 2HH1 ARG A 407      -4.320 -44.419  27.659  1.00  1.04           H  
ATOM   6054 1HH2 ARG A 407      -7.578 -44.505  26.422  1.00  1.04           H  
ATOM   6055 2HH2 ARG A 407      -6.549 -44.829  27.799  1.00  1.04           H  
ATOM   6056  N   CYS A 408      -8.857 -40.861  22.060  1.00  1.12           N  
ATOM   6057  CA  CYS A 408      -9.966 -41.531  21.411  1.00  1.12           C  
ATOM   6058  C   CYS A 408     -10.312 -40.962  20.025  1.00  1.12           C  
ATOM   6059  O   CYS A 408     -10.585 -39.766  19.858  1.00  1.12           O  
ATOM   6060  CB  CYS A 408     -11.196 -41.408  22.300  1.00  1.12           C  
ATOM   6061  SG  CYS A 408     -11.024 -42.235  23.898  1.00  1.12           S  
ATOM   6062  H   CYS A 408      -8.991 -40.422  22.971  1.00  1.12           H  
ATOM   6063  HA  CYS A 408      -9.705 -42.583  21.300  1.00  1.12           H  
ATOM   6064 1HB  CYS A 408     -11.398 -40.350  22.486  1.00  1.12           H  
ATOM   6065 2HB  CYS A 408     -12.060 -41.824  21.785  1.00  1.12           H  
ATOM   6066  HG  CYS A 408     -10.010 -41.457  24.346  1.00  1.12           H  
ATOM   6067  N   LEU A 409     -10.368 -41.861  19.042  1.00  1.16           N  
ATOM   6068  CA  LEU A 409     -10.690 -41.513  17.662  1.00  1.16           C  
ATOM   6069  C   LEU A 409     -12.076 -40.906  17.540  1.00  1.16           C  
ATOM   6070  O   LEU A 409     -13.050 -41.455  18.053  1.00  1.16           O  
ATOM   6071  CB  LEU A 409     -10.580 -42.757  16.759  1.00  1.16           C  
ATOM   6072  CG  LEU A 409     -10.878 -42.549  15.256  1.00  1.16           C  
ATOM   6073  CD1 LEU A 409      -9.847 -41.644  14.654  1.00  1.16           C  
ATOM   6074  CD2 LEU A 409     -10.856 -43.904  14.553  1.00  1.16           C  
ATOM   6075  H   LEU A 409     -10.138 -42.821  19.257  1.00  1.16           H  
ATOM   6076  HA  LEU A 409      -9.959 -40.777  17.320  1.00  1.16           H  
ATOM   6077 1HB  LEU A 409      -9.566 -43.148  16.835  1.00  1.16           H  
ATOM   6078 2HB  LEU A 409     -11.268 -43.513  17.127  1.00  1.16           H  
ATOM   6079  HG  LEU A 409     -11.859 -42.087  15.136  1.00  1.16           H  
ATOM   6080 1HD1 LEU A 409     -10.059 -41.502  13.596  1.00  1.16           H  
ATOM   6081 2HD1 LEU A 409      -9.861 -40.684  15.158  1.00  1.16           H  
ATOM   6082 3HD1 LEU A 409      -8.884 -42.098  14.768  1.00  1.16           H  
ATOM   6083 1HD2 LEU A 409     -11.068 -43.767  13.493  1.00  1.16           H  
ATOM   6084 2HD2 LEU A 409      -9.872 -44.358  14.674  1.00  1.16           H  
ATOM   6085 3HD2 LEU A 409     -11.613 -44.554  14.993  1.00  1.16           H  
ATOM   6086  N   GLY A 410     -12.151 -39.770  16.852  1.00  1.16           N  
ATOM   6087  CA  GLY A 410     -13.401 -39.058  16.630  1.00  1.16           C  
ATOM   6088  C   GLY A 410     -13.649 -37.871  17.569  1.00  1.16           C  
ATOM   6089  O   GLY A 410     -14.568 -37.090  17.327  1.00  1.16           O  
ATOM   6090  H   GLY A 410     -11.301 -39.383  16.470  1.00  1.16           H  
ATOM   6091 1HA  GLY A 410     -13.414 -38.698  15.602  1.00  1.16           H  
ATOM   6092 2HA  GLY A 410     -14.229 -39.760  16.718  1.00  1.16           H  
ATOM   6093  N   THR A 411     -12.854 -37.703  18.629  1.00  1.13           N  
ATOM   6094  CA  THR A 411     -13.099 -36.544  19.492  1.00  1.13           C  
ATOM   6095  C   THR A 411     -12.954 -35.202  18.763  1.00  1.13           C  
ATOM   6096  O   THR A 411     -11.999 -34.966  18.002  1.00  1.13           O  
ATOM   6097  CB  THR A 411     -12.227 -36.575  20.764  1.00  1.13           C  
ATOM   6098  OG1 THR A 411     -12.567 -37.731  21.534  1.00  1.13           O  
ATOM   6099  CG2 THR A 411     -12.417 -35.297  21.637  1.00  1.13           C  
ATOM   6100  H   THR A 411     -12.104 -38.367  18.856  1.00  1.13           H  
ATOM   6101  HA  THR A 411     -14.131 -36.607  19.835  1.00  1.13           H  
ATOM   6102  HB  THR A 411     -11.191 -36.668  20.469  1.00  1.13           H  
ATOM   6103  HG1 THR A 411     -11.795 -37.963  22.095  1.00  1.13           H  
ATOM   6104 1HG2 THR A 411     -11.782 -35.371  22.522  1.00  1.13           H  
ATOM   6105 2HG2 THR A 411     -12.140 -34.411  21.070  1.00  1.13           H  
ATOM   6106 3HG2 THR A 411     -13.457 -35.212  21.945  1.00  1.13           H  
ATOM   6107  N   GLN A 412     -13.954 -34.349  19.003  1.00  1.09           N  
ATOM   6108  CA  GLN A 412     -14.041 -33.001  18.457  1.00  1.09           C  
ATOM   6109  C   GLN A 412     -14.202 -31.992  19.585  1.00  1.09           C  
ATOM   6110  O   GLN A 412     -14.703 -32.314  20.661  1.00  1.09           O  
ATOM   6111  CB  GLN A 412     -15.225 -32.844  17.488  1.00  1.09           C  
ATOM   6112  CG  GLN A 412     -15.190 -33.710  16.234  1.00  1.09           C  
ATOM   6113  CD  GLN A 412     -16.362 -33.433  15.310  1.00  1.09           C  
ATOM   6114  OE1 GLN A 412     -17.488 -33.184  15.755  1.00  1.09           O  
ATOM   6115  NE2 GLN A 412     -16.104 -33.475  14.007  1.00  1.09           N  
ATOM   6116  H   GLN A 412     -14.693 -34.660  19.617  1.00  1.09           H  
ATOM   6117  HA  GLN A 412     -13.117 -32.768  17.928  1.00  1.09           H  
ATOM   6118 1HB  GLN A 412     -16.152 -33.063  18.016  1.00  1.09           H  
ATOM   6119 2HB  GLN A 412     -15.281 -31.804  17.166  1.00  1.09           H  
ATOM   6120 1HG  GLN A 412     -14.292 -33.517  15.687  1.00  1.09           H  
ATOM   6121 2HG  GLN A 412     -15.230 -34.756  16.526  1.00  1.09           H  
ATOM   6122 1HE2 GLN A 412     -16.832 -33.292  13.346  1.00  1.09           H  
ATOM   6123 2HE2 GLN A 412     -15.182 -33.686  13.690  1.00  1.09           H  
ATOM   6124  N   LEU A 413     -13.808 -30.773  19.292  1.00  1.07           N  
ATOM   6125  CA  LEU A 413     -13.876 -29.597  20.137  1.00  1.07           C  
ATOM   6126  C   LEU A 413     -15.237 -28.913  20.034  1.00  1.07           C  
ATOM   6127  O   LEU A 413     -16.042 -29.282  19.174  1.00  1.07           O  
ATOM   6128  CB  LEU A 413     -12.721 -28.674  19.709  1.00  1.07           C  
ATOM   6129  CG  LEU A 413     -11.387 -29.305  19.946  1.00  1.07           C  
ATOM   6130  CD1 LEU A 413     -10.254 -28.483  19.374  1.00  1.07           C  
ATOM   6131  CD2 LEU A 413     -11.246 -29.436  21.452  1.00  1.07           C  
ATOM   6132  H   LEU A 413     -13.426 -30.624  18.365  1.00  1.07           H  
ATOM   6133  HA  LEU A 413     -13.702 -29.929  21.153  1.00  1.07           H  
ATOM   6134 1HB  LEU A 413     -12.810 -28.489  18.637  1.00  1.07           H  
ATOM   6135 2HB  LEU A 413     -12.758 -27.727  20.215  1.00  1.07           H  
ATOM   6136  HG  LEU A 413     -11.371 -30.282  19.473  1.00  1.07           H  
ATOM   6137 1HD1 LEU A 413      -9.308 -28.973  19.585  1.00  1.07           H  
ATOM   6138 2HD1 LEU A 413     -10.380 -28.388  18.291  1.00  1.07           H  
ATOM   6139 3HD1 LEU A 413     -10.254 -27.513  19.820  1.00  1.07           H  
ATOM   6140 1HD2 LEU A 413     -10.324 -29.910  21.715  1.00  1.07           H  
ATOM   6141 2HD2 LEU A 413     -11.284 -28.447  21.914  1.00  1.07           H  
ATOM   6142 3HD2 LEU A 413     -12.072 -30.035  21.808  1.00  1.07           H  
ATOM   6143  N   PRO A 414     -15.578 -28.015  20.969  1.00  1.06           N  
ATOM   6144  CA  PRO A 414     -16.770 -27.202  20.921  1.00  1.06           C  
ATOM   6145  C   PRO A 414     -16.779 -26.543  19.556  1.00  1.06           C  
ATOM   6146  O   PRO A 414     -15.727 -26.309  18.970  1.00  1.06           O  
ATOM   6147  CB  PRO A 414     -16.546 -26.223  22.074  1.00  1.06           C  
ATOM   6148  CG  PRO A 414     -15.714 -27.023  23.066  1.00  1.06           C  
ATOM   6149  CD  PRO A 414     -14.787 -27.859  22.217  1.00  1.06           C  
ATOM   6150  HA  PRO A 414     -17.656 -27.825  21.074  1.00  1.06           H  
ATOM   6151 1HB  PRO A 414     -16.050 -25.320  21.708  1.00  1.06           H  
ATOM   6152 2HB  PRO A 414     -17.518 -25.908  22.489  1.00  1.06           H  
ATOM   6153 1HG  PRO A 414     -15.169 -26.339  23.721  1.00  1.06           H  
ATOM   6154 2HG  PRO A 414     -16.365 -27.628  23.712  1.00  1.06           H  
ATOM   6155 1HD  PRO A 414     -13.856 -27.338  22.051  1.00  1.06           H  
ATOM   6156 2HD  PRO A 414     -14.645 -28.814  22.728  1.00  1.06           H  
ATOM   6157  N   ASN A 415     -17.984 -26.349  19.023  1.00  1.06           N  
ATOM   6158  CA  ASN A 415     -18.235 -25.862  17.658  1.00  1.06           C  
ATOM   6159  C   ASN A 415     -17.943 -26.955  16.612  1.00  1.06           C  
ATOM   6160  O   ASN A 415     -17.994 -26.704  15.406  1.00  1.06           O  
ATOM   6161  CB  ASN A 415     -17.430 -24.604  17.345  1.00  1.06           C  
ATOM   6162  CG  ASN A 415     -17.716 -23.475  18.314  1.00  1.06           C  
ATOM   6163  OD1 ASN A 415     -18.864 -23.261  18.720  1.00  1.06           O  
ATOM   6164  ND2 ASN A 415     -16.689 -22.755  18.688  1.00  1.06           N  
ATOM   6165  H   ASN A 415     -18.792 -26.562  19.590  1.00  1.06           H  
ATOM   6166  HA  ASN A 415     -19.294 -25.616  17.572  1.00  1.06           H  
ATOM   6167 1HB  ASN A 415     -16.364 -24.798  17.300  1.00  1.06           H  
ATOM   6168 2HB  ASN A 415     -17.716 -24.261  16.351  1.00  1.06           H  
ATOM   6169 1HD2 ASN A 415     -16.816 -21.994  19.325  1.00  1.06           H  
ATOM   6170 2HD2 ASN A 415     -15.778 -22.965  18.332  1.00  1.06           H  
ATOM   6171  N   ASN A 416     -17.745 -28.189  17.098  1.00  1.07           N  
ATOM   6172  CA  ASN A 416     -17.570 -29.423  16.327  1.00  1.07           C  
ATOM   6173  C   ASN A 416     -16.363 -29.450  15.400  1.00  1.07           C  
ATOM   6174  O   ASN A 416     -16.385 -30.106  14.355  1.00  1.07           O  
ATOM   6175  CB  ASN A 416     -18.825 -29.717  15.524  1.00  1.07           C  
ATOM   6176  CG  ASN A 416     -20.047 -29.900  16.390  1.00  1.07           C  
ATOM   6177  OD1 ASN A 416     -20.000 -30.501  17.470  1.00  1.07           O  
ATOM   6178  ND2 ASN A 416     -21.158 -29.380  15.927  1.00  1.07           N  
ATOM   6179  H   ASN A 416     -17.649 -28.301  18.103  1.00  1.07           H  
ATOM   6180  HA  ASN A 416     -17.425 -30.236  17.042  1.00  1.07           H  
ATOM   6181 1HB  ASN A 416     -19.010 -28.923  14.805  1.00  1.07           H  
ATOM   6182 2HB  ASN A 416     -18.667 -30.635  14.956  1.00  1.07           H  
ATOM   6183 1HD2 ASN A 416     -22.007 -29.463  16.449  1.00  1.07           H  
ATOM   6184 2HD2 ASN A 416     -21.156 -28.899  15.049  1.00  1.07           H  
ATOM   6185  N   ARG A 417     -15.298 -28.757  15.770  1.00  1.08           N  
ATOM   6186  CA  ARG A 417     -14.096 -28.831  14.965  1.00  1.08           C  
ATOM   6187  C   ARG A 417     -13.238 -30.005  15.472  1.00  1.08           C  
ATOM   6188  O   ARG A 417     -13.124 -30.194  16.677  1.00  1.08           O  
ATOM   6189  CB  ARG A 417     -13.348 -27.514  15.007  1.00  1.08           C  
ATOM   6190  CG  ARG A 417     -14.109 -26.372  14.338  1.00  1.08           C  
ATOM   6191  CD  ARG A 417     -13.371 -25.094  14.400  1.00  1.08           C  
ATOM   6192  NE  ARG A 417     -14.075 -24.014  13.705  1.00  1.08           N  
ATOM   6193  CZ  ARG A 417     -13.592 -22.763  13.595  1.00  1.08           C  
ATOM   6194  NH1 ARG A 417     -12.454 -22.487  14.148  1.00  1.08           N  
ATOM   6195  NH2 ARG A 417     -14.252 -21.830  12.933  1.00  1.08           N  
ATOM   6196  H   ARG A 417     -15.331 -28.203  16.617  1.00  1.08           H  
ATOM   6197  HA  ARG A 417     -14.402 -28.967  13.938  1.00  1.08           H  
ATOM   6198 1HB  ARG A 417     -13.164 -27.232  16.044  1.00  1.08           H  
ATOM   6199 2HB  ARG A 417     -12.380 -27.619  14.512  1.00  1.08           H  
ATOM   6200 1HG  ARG A 417     -14.285 -26.619  13.292  1.00  1.08           H  
ATOM   6201 2HG  ARG A 417     -15.073 -26.237  14.844  1.00  1.08           H  
ATOM   6202 1HD  ARG A 417     -13.249 -24.801  15.445  1.00  1.08           H  
ATOM   6203 2HD  ARG A 417     -12.385 -25.211  13.942  1.00  1.08           H  
ATOM   6204  HE  ARG A 417     -14.963 -24.225  13.269  1.00  1.08           H  
ATOM   6205 1HH1 ARG A 417     -11.966 -23.213  14.652  1.00  1.08           H  
ATOM   6206 2HH1 ARG A 417     -12.040 -21.543  14.059  1.00  1.08           H  
ATOM   6207 1HH2 ARG A 417     -15.136 -22.047  12.499  1.00  1.08           H  
ATOM   6208 2HH2 ARG A 417     -13.865 -20.895  12.859  1.00  1.08           H  
ATOM   6209  N   PRO A 418     -12.619 -30.814  14.611  1.00  1.07           N  
ATOM   6210  CA  PRO A 418     -11.739 -31.907  14.992  1.00  1.07           C  
ATOM   6211  C   PRO A 418     -10.549 -31.450  15.813  1.00  1.07           C  
ATOM   6212  O   PRO A 418     -10.031 -30.353  15.614  1.00  1.07           O  
ATOM   6213  CB  PRO A 418     -11.263 -32.439  13.634  1.00  1.07           C  
ATOM   6214  CG  PRO A 418     -12.351 -32.053  12.662  1.00  1.07           C  
ATOM   6215  CD  PRO A 418     -12.880 -30.725  13.159  1.00  1.07           C  
ATOM   6216  HA  PRO A 418     -12.297 -32.669  15.538  1.00  1.07           H  
ATOM   6217 1HB  PRO A 418     -10.282 -32.004  13.386  1.00  1.07           H  
ATOM   6218 2HB  PRO A 418     -11.120 -33.528  13.698  1.00  1.07           H  
ATOM   6219 1HG  PRO A 418     -11.938 -31.984  11.642  1.00  1.07           H  
ATOM   6220 2HG  PRO A 418     -13.127 -32.828  12.635  1.00  1.07           H  
ATOM   6221 1HD  PRO A 418     -12.350 -29.874  12.707  1.00  1.07           H  
ATOM   6222 2HD  PRO A 418     -13.959 -30.735  12.937  1.00  1.07           H  
ATOM   6223  N   LEU A 419     -10.079 -32.328  16.692  1.00  1.07           N  
ATOM   6224  CA  LEU A 419      -8.871 -32.044  17.462  1.00  1.07           C  
ATOM   6225  C   LEU A 419      -7.657 -31.843  16.537  1.00  1.07           C  
ATOM   6226  O   LEU A 419      -7.629 -32.400  15.437  1.00  1.07           O  
ATOM   6227  CB  LEU A 419      -8.554 -33.218  18.396  1.00  1.07           C  
ATOM   6228  CG  LEU A 419      -9.471 -33.467  19.538  1.00  1.07           C  
ATOM   6229  CD1 LEU A 419      -9.080 -34.741  20.195  1.00  1.07           C  
ATOM   6230  CD2 LEU A 419      -9.341 -32.385  20.485  1.00  1.07           C  
ATOM   6231  H   LEU A 419     -10.585 -33.203  16.863  1.00  1.07           H  
ATOM   6232  HA  LEU A 419      -9.065 -31.146  18.041  1.00  1.07           H  
ATOM   6233 1HB  LEU A 419      -8.567 -34.127  17.794  1.00  1.07           H  
ATOM   6234 2HB  LEU A 419      -7.545 -33.111  18.791  1.00  1.07           H  
ATOM   6235  HG  LEU A 419     -10.490 -33.525  19.194  1.00  1.07           H  
ATOM   6236 1HD1 LEU A 419      -9.726 -34.909  21.029  1.00  1.07           H  
ATOM   6237 2HD1 LEU A 419      -9.171 -35.568  19.489  1.00  1.07           H  
ATOM   6238 3HD1 LEU A 419      -8.058 -34.677  20.543  1.00  1.07           H  
ATOM   6239 1HD2 LEU A 419     -10.000 -32.547  21.342  1.00  1.07           H  
ATOM   6240 2HD2 LEU A 419      -8.318 -32.355  20.806  1.00  1.07           H  
ATOM   6241 3HD2 LEU A 419      -9.589 -31.473  20.000  1.00  1.07           H  
ATOM   6242  N   PRO A 420      -6.645 -31.065  16.963  1.00  1.09           N  
ATOM   6243  CA  PRO A 420      -5.387 -30.817  16.274  1.00  1.09           C  
ATOM   6244  C   PRO A 420      -4.573 -32.098  16.184  1.00  1.09           C  
ATOM   6245  O   PRO A 420      -4.936 -33.093  16.810  1.00  1.09           O  
ATOM   6246  CB  PRO A 420      -4.729 -29.757  17.170  1.00  1.09           C  
ATOM   6247  CG  PRO A 420      -5.359 -29.894  18.504  1.00  1.09           C  
ATOM   6248  CD  PRO A 420      -6.771 -30.309  18.236  1.00  1.09           C  
ATOM   6249  HA  PRO A 420      -5.610 -30.413  15.274  1.00  1.09           H  
ATOM   6250 1HB  PRO A 420      -3.655 -29.941  17.265  1.00  1.09           H  
ATOM   6251 2HB  PRO A 420      -4.850 -28.767  16.741  1.00  1.09           H  
ATOM   6252 1HG  PRO A 420      -4.808 -30.594  19.116  1.00  1.09           H  
ATOM   6253 2HG  PRO A 420      -5.302 -28.919  19.012  1.00  1.09           H  
ATOM   6254 1HD  PRO A 420      -7.098 -30.913  19.075  1.00  1.09           H  
ATOM   6255 2HD  PRO A 420      -7.401 -29.419  18.081  1.00  1.09           H  
ATOM   6256  N   PRO A 421      -3.481 -32.137  15.398  1.00  1.12           N  
ATOM   6257  CA  PRO A 421      -2.625 -33.299  15.200  1.00  1.12           C  
ATOM   6258  C   PRO A 421      -1.793 -33.641  16.432  1.00  1.12           C  
ATOM   6259  O   PRO A 421      -0.561 -33.495  16.471  1.00  1.12           O  
ATOM   6260  CB  PRO A 421      -1.780 -32.881  13.996  1.00  1.12           C  
ATOM   6261  CG  PRO A 421      -1.680 -31.376  14.111  1.00  1.12           C  
ATOM   6262  CD  PRO A 421      -3.059 -30.946  14.608  1.00  1.12           C  
ATOM   6263  HA  PRO A 421      -3.260 -34.157  14.934  1.00  1.12           H  
ATOM   6264 1HB  PRO A 421      -0.800 -33.380  14.040  1.00  1.12           H  
ATOM   6265 2HB  PRO A 421      -2.263 -33.209  13.063  1.00  1.12           H  
ATOM   6266 1HG  PRO A 421      -0.875 -31.103  14.809  1.00  1.12           H  
ATOM   6267 2HG  PRO A 421      -1.421 -30.934  13.136  1.00  1.12           H  
ATOM   6268 1HD  PRO A 421      -2.931 -30.053  15.203  1.00  1.12           H  
ATOM   6269 2HD  PRO A 421      -3.743 -30.785  13.762  1.00  1.12           H  
ATOM   6270  N   LEU A 422      -2.527 -34.115  17.425  1.00  1.18           N  
ATOM   6271  CA  LEU A 422      -2.041 -34.569  18.703  1.00  1.18           C  
ATOM   6272  C   LEU A 422      -1.483 -35.958  18.441  1.00  1.18           C  
ATOM   6273  O   LEU A 422      -1.811 -36.571  17.426  1.00  1.18           O  
ATOM   6274  CB  LEU A 422      -3.195 -34.634  19.716  1.00  1.18           C  
ATOM   6275  CG  LEU A 422      -3.940 -33.320  20.032  1.00  1.18           C  
ATOM   6276  CD1 LEU A 422      -5.099 -33.647  20.886  1.00  1.18           C  
ATOM   6277  CD2 LEU A 422      -3.039 -32.341  20.743  1.00  1.18           C  
ATOM   6278  H   LEU A 422      -3.532 -34.148  17.268  1.00  1.18           H  
ATOM   6279  HA  LEU A 422      -1.273 -33.908  19.068  1.00  1.18           H  
ATOM   6280 1HB  LEU A 422      -3.942 -35.307  19.315  1.00  1.18           H  
ATOM   6281 2HB  LEU A 422      -2.824 -35.051  20.654  1.00  1.18           H  
ATOM   6282  HG  LEU A 422      -4.300 -32.881  19.121  1.00  1.18           H  
ATOM   6283 1HD1 LEU A 422      -5.649 -32.747  21.116  1.00  1.18           H  
ATOM   6284 2HD1 LEU A 422      -5.743 -34.348  20.360  1.00  1.18           H  
ATOM   6285 3HD1 LEU A 422      -4.726 -34.100  21.785  1.00  1.18           H  
ATOM   6286 1HD2 LEU A 422      -3.592 -31.432  20.967  1.00  1.18           H  
ATOM   6287 2HD2 LEU A 422      -2.700 -32.776  21.661  1.00  1.18           H  
ATOM   6288 3HD2 LEU A 422      -2.185 -32.102  20.110  1.00  1.18           H  
ATOM   6289  N   PHE A 423      -0.614 -36.430  19.320  1.00  1.26           N  
ATOM   6290  CA  PHE A 423      -0.008 -37.770  19.275  1.00  1.26           C  
ATOM   6291  C   PHE A 423       1.010 -37.984  18.152  1.00  1.26           C  
ATOM   6292  O   PHE A 423       1.607 -39.055  18.045  1.00  1.26           O  
ATOM   6293  CB  PHE A 423      -1.105 -38.824  19.143  1.00  1.26           C  
ATOM   6294  CG  PHE A 423      -2.181 -38.528  20.094  1.00  1.26           C  
ATOM   6295  CD1 PHE A 423      -3.440 -38.183  19.648  1.00  1.26           C  
ATOM   6296  CD2 PHE A 423      -1.936 -38.515  21.424  1.00  1.26           C  
ATOM   6297  CE1 PHE A 423      -4.395 -37.813  20.531  1.00  1.26           C  
ATOM   6298  CE2 PHE A 423      -2.910 -38.162  22.306  1.00  1.26           C  
ATOM   6299  CZ  PHE A 423      -4.111 -37.800  21.866  1.00  1.26           C  
ATOM   6300  H   PHE A 423      -0.384 -35.844  20.107  1.00  1.26           H  
ATOM   6301  HA  PHE A 423       0.490 -37.925  20.222  1.00  1.26           H  
ATOM   6302 1HB  PHE A 423      -1.507 -38.848  18.143  1.00  1.26           H  
ATOM   6303 2HB  PHE A 423      -0.697 -39.807  19.371  1.00  1.26           H  
ATOM   6304  HD1 PHE A 423      -3.650 -38.179  18.575  1.00  1.26           H  
ATOM   6305  HD2 PHE A 423      -0.945 -38.780  21.782  1.00  1.26           H  
ATOM   6306  HE1 PHE A 423      -5.382 -37.521  20.172  1.00  1.26           H  
ATOM   6307  HE2 PHE A 423      -2.715 -38.157  23.369  1.00  1.26           H  
ATOM   6308  HZ  PHE A 423      -4.847 -37.508  22.575  1.00  1.26           H  
ATOM   6309  N   ASN A 424       1.316 -36.950  17.383  1.00  1.35           N  
ATOM   6310  CA  ASN A 424       2.335 -37.061  16.345  1.00  1.35           C  
ATOM   6311  C   ASN A 424       3.710 -36.867  16.984  1.00  1.35           C  
ATOM   6312  O   ASN A 424       4.376 -35.855  16.764  1.00  1.35           O  
ATOM   6313  CB  ASN A 424       2.083 -36.030  15.249  1.00  1.35           C  
ATOM   6314  CG  ASN A 424       2.910 -36.255  13.995  1.00  1.35           C  
ATOM   6315  OD1 ASN A 424       3.399 -37.360  13.736  1.00  1.35           O  
ATOM   6316  ND2 ASN A 424       3.068 -35.215  13.207  1.00  1.35           N  
ATOM   6317  H   ASN A 424       0.807 -36.086  17.497  1.00  1.35           H  
ATOM   6318  HA  ASN A 424       2.302 -38.064  15.915  1.00  1.35           H  
ATOM   6319 1HB  ASN A 424       1.023 -36.047  14.982  1.00  1.35           H  
ATOM   6320 2HB  ASN A 424       2.295 -35.034  15.634  1.00  1.35           H  
ATOM   6321 1HD2 ASN A 424       3.602 -35.303  12.364  1.00  1.35           H  
ATOM   6322 2HD2 ASN A 424       2.655 -34.337  13.449  1.00  1.35           H  
ATOM   6323  N   PHE A 425       4.113 -37.828  17.803  1.00  1.45           N  
ATOM   6324  CA  PHE A 425       5.349 -37.731  18.574  1.00  1.45           C  
ATOM   6325  C   PHE A 425       6.579 -38.096  17.755  1.00  1.45           C  
ATOM   6326  O   PHE A 425       6.572 -39.081  17.015  1.00  1.45           O  
ATOM   6327  CB  PHE A 425       5.292 -38.673  19.771  1.00  1.45           C  
ATOM   6328  CG  PHE A 425       4.435 -38.281  20.980  1.00  1.45           C  
ATOM   6329  CD1 PHE A 425       3.108 -38.570  21.081  1.00  1.45           C  
ATOM   6330  CD2 PHE A 425       5.023 -37.680  22.044  1.00  1.45           C  
ATOM   6331  CE1 PHE A 425       2.388 -38.244  22.214  1.00  1.45           C  
ATOM   6332  CE2 PHE A 425       4.324 -37.339  23.177  1.00  1.45           C  
ATOM   6333  CZ  PHE A 425       2.998 -37.622  23.260  1.00  1.45           C  
ATOM   6334  H   PHE A 425       3.489 -38.628  17.910  1.00  1.45           H  
ATOM   6335  HA  PHE A 425       5.464 -36.705  18.929  1.00  1.45           H  
ATOM   6336 1HB  PHE A 425       4.962 -39.649  19.430  1.00  1.45           H  
ATOM   6337 2HB  PHE A 425       6.296 -38.776  20.127  1.00  1.45           H  
ATOM   6338  HD1 PHE A 425       2.625 -39.056  20.264  1.00  1.45           H  
ATOM   6339  HD2 PHE A 425       6.069 -37.478  21.979  1.00  1.45           H  
ATOM   6340  HE1 PHE A 425       1.333 -38.488  22.272  1.00  1.45           H  
ATOM   6341  HE2 PHE A 425       4.836 -36.845  24.001  1.00  1.45           H  
ATOM   6342  HZ  PHE A 425       2.433 -37.358  24.153  1.00  1.45           H  
ATOM   6343  N   SER A 426       7.655 -37.320  17.909  1.00  1.53           N  
ATOM   6344  CA  SER A 426       8.894 -37.637  17.207  1.00  1.53           C  
ATOM   6345  C   SER A 426       9.650 -38.746  17.930  1.00  1.53           C  
ATOM   6346  O   SER A 426       9.535 -38.895  19.150  1.00  1.53           O  
ATOM   6347  CB  SER A 426       9.763 -36.393  17.083  1.00  1.53           C  
ATOM   6348  OG  SER A 426      10.216 -35.968  18.344  1.00  1.53           O  
ATOM   6349  H   SER A 426       7.613 -36.514  18.527  1.00  1.53           H  
ATOM   6350  HA  SER A 426       8.643 -37.988  16.204  1.00  1.53           H  
ATOM   6351 1HB  SER A 426      10.615 -36.608  16.441  1.00  1.53           H  
ATOM   6352 2HB  SER A 426       9.190 -35.594  16.614  1.00  1.53           H  
ATOM   6353  HG  SER A 426       9.418 -35.705  18.837  1.00  1.53           H  
ATOM   6354  N   ALA A 427      10.541 -39.430  17.214  1.00  1.60           N  
ATOM   6355  CA  ALA A 427      11.326 -40.496  17.827  1.00  1.60           C  
ATOM   6356  C   ALA A 427      12.178 -40.013  18.993  1.00  1.60           C  
ATOM   6357  O   ALA A 427      12.316 -40.716  19.992  1.00  1.60           O  
ATOM   6358  CB  ALA A 427      12.227 -41.133  16.789  1.00  1.60           C  
ATOM   6359  H   ALA A 427      10.630 -39.248  16.224  1.00  1.60           H  
ATOM   6360  HA  ALA A 427      10.630 -41.244  18.206  1.00  1.60           H  
ATOM   6361 1HB  ALA A 427      12.782 -41.952  17.247  1.00  1.60           H  
ATOM   6362 2HB  ALA A 427      11.624 -41.518  15.968  1.00  1.60           H  
ATOM   6363 3HB  ALA A 427      12.927 -40.392  16.409  1.00  1.60           H  
ATOM   6364  N   GLY A 428      12.740 -38.810  18.885  1.00  1.62           N  
ATOM   6365  CA  GLY A 428      13.601 -38.278  19.942  1.00  1.62           C  
ATOM   6366  C   GLY A 428      12.862 -38.126  21.268  1.00  1.62           C  
ATOM   6367  O   GLY A 428      13.446 -38.233  22.345  1.00  1.62           O  
ATOM   6368  H   GLY A 428      12.575 -38.260  18.055  1.00  1.62           H  
ATOM   6369 1HA  GLY A 428      14.458 -38.939  20.075  1.00  1.62           H  
ATOM   6370 2HA  GLY A 428      13.991 -37.309  19.632  1.00  1.62           H  
ATOM   6371  N   GLU A 429      11.569 -37.847  21.180  1.00  1.59           N  
ATOM   6372  CA  GLU A 429      10.727 -37.607  22.332  1.00  1.59           C  
ATOM   6373  C   GLU A 429      10.331 -38.948  22.948  1.00  1.59           C  
ATOM   6374  O   GLU A 429      10.484 -39.185  24.150  1.00  1.59           O  
ATOM   6375  CB  GLU A 429       9.537 -36.800  21.811  1.00  1.59           C  
ATOM   6376  CG  GLU A 429       8.558 -36.261  22.735  1.00  1.59           C  
ATOM   6377  CD  GLU A 429       7.594 -35.381  21.931  1.00  1.59           C  
ATOM   6378  OE1 GLU A 429       7.832 -35.181  20.741  1.00  1.59           O  
ATOM   6379  OE2 GLU A 429       6.642 -34.927  22.480  1.00  1.59           O  
ATOM   6380  H   GLU A 429      11.126 -37.837  20.266  1.00  1.59           H  
ATOM   6381  HA  GLU A 429      11.281 -37.023  23.068  1.00  1.59           H  
ATOM   6382 1HB  GLU A 429       9.915 -35.961  21.230  1.00  1.59           H  
ATOM   6383 2HB  GLU A 429       8.975 -37.424  21.120  1.00  1.59           H  
ATOM   6384 1HG  GLU A 429       8.020 -37.070  23.218  1.00  1.59           H  
ATOM   6385 2HG  GLU A 429       9.062 -35.669  23.494  1.00  1.59           H  
ATOM   6386  N   LEU A 430       9.906 -39.869  22.085  1.00  1.54           N  
ATOM   6387  CA  LEU A 430       9.473 -41.194  22.511  1.00  1.54           C  
ATOM   6388  C   LEU A 430      10.632 -41.985  23.094  1.00  1.54           C  
ATOM   6389  O   LEU A 430      10.463 -42.735  24.049  1.00  1.54           O  
ATOM   6390  CB  LEU A 430       8.877 -41.940  21.326  1.00  1.54           C  
ATOM   6391  CG  LEU A 430       7.578 -41.340  20.813  1.00  1.54           C  
ATOM   6392  CD1 LEU A 430       7.176 -42.039  19.530  1.00  1.54           C  
ATOM   6393  CD2 LEU A 430       6.478 -41.453  21.908  1.00  1.54           C  
ATOM   6394  H   LEU A 430       9.843 -39.617  21.096  1.00  1.54           H  
ATOM   6395  HA  LEU A 430       8.710 -41.078  23.279  1.00  1.54           H  
ATOM   6396 1HB  LEU A 430       9.598 -41.925  20.508  1.00  1.54           H  
ATOM   6397 2HB  LEU A 430       8.689 -42.974  21.613  1.00  1.54           H  
ATOM   6398  HG  LEU A 430       7.749 -40.302  20.580  1.00  1.54           H  
ATOM   6399 1HD1 LEU A 430       6.262 -41.603  19.140  1.00  1.54           H  
ATOM   6400 2HD1 LEU A 430       7.973 -41.918  18.794  1.00  1.54           H  
ATOM   6401 3HD1 LEU A 430       7.017 -43.093  19.722  1.00  1.54           H  
ATOM   6402 1HD2 LEU A 430       5.549 -41.019  21.551  1.00  1.54           H  
ATOM   6403 2HD2 LEU A 430       6.309 -42.500  22.151  1.00  1.54           H  
ATOM   6404 3HD2 LEU A 430       6.801 -40.922  22.806  1.00  1.54           H  
ATOM   6405  N   SER A 431      11.834 -41.745  22.569  1.00  1.48           N  
ATOM   6406  CA  SER A 431      13.056 -42.402  23.009  1.00  1.48           C  
ATOM   6407  C   SER A 431      13.380 -42.158  24.476  1.00  1.48           C  
ATOM   6408  O   SER A 431      14.170 -42.901  25.057  1.00  1.48           O  
ATOM   6409  CB  SER A 431      14.240 -41.949  22.171  1.00  1.48           C  
ATOM   6410  OG  SER A 431      14.119 -42.394  20.847  1.00  1.48           O  
ATOM   6411  H   SER A 431      11.908 -41.114  21.774  1.00  1.48           H  
ATOM   6412  HA  SER A 431      12.926 -43.474  22.869  1.00  1.48           H  
ATOM   6413 1HB  SER A 431      14.294 -40.859  22.188  1.00  1.48           H  
ATOM   6414 2HB  SER A 431      15.160 -42.330  22.607  1.00  1.48           H  
ATOM   6415  HG  SER A 431      13.315 -41.959  20.506  1.00  1.48           H  
ATOM   6416  N   ILE A 432      12.806 -41.122  25.091  1.00  1.40           N  
ATOM   6417  CA  ILE A 432      13.117 -40.872  26.483  1.00  1.40           C  
ATOM   6418  C   ILE A 432      12.380 -41.885  27.361  1.00  1.40           C  
ATOM   6419  O   ILE A 432      12.950 -42.423  28.312  1.00  1.40           O  
ATOM   6420  CB  ILE A 432      12.730 -39.444  26.884  1.00  1.40           C  
ATOM   6421  CG1 ILE A 432      13.485 -38.456  26.012  1.00  1.40           C  
ATOM   6422  CG2 ILE A 432      13.069 -39.198  28.336  1.00  1.40           C  
ATOM   6423  CD1 ILE A 432      14.995 -38.594  26.089  1.00  1.40           C  
ATOM   6424  H   ILE A 432      12.141 -40.518  24.605  1.00  1.40           H  
ATOM   6425  HA  ILE A 432      14.187 -40.999  26.634  1.00  1.40           H  
ATOM   6426  HB  ILE A 432      11.664 -39.298  26.716  1.00  1.40           H  
ATOM   6427 1HG1 ILE A 432      13.171 -38.597  24.972  1.00  1.40           H  
ATOM   6428 2HG1 ILE A 432      13.213 -37.449  26.319  1.00  1.40           H  
ATOM   6429 1HG2 ILE A 432      12.791 -38.181  28.604  1.00  1.40           H  
ATOM   6430 2HG2 ILE A 432      12.542 -39.893  28.959  1.00  1.40           H  
ATOM   6431 3HG2 ILE A 432      14.141 -39.335  28.481  1.00  1.40           H  
ATOM   6432 1HD1 ILE A 432      15.468 -37.857  25.441  1.00  1.40           H  
ATOM   6433 2HD1 ILE A 432      15.324 -38.435  27.115  1.00  1.40           H  
ATOM   6434 3HD1 ILE A 432      15.282 -39.593  25.765  1.00  1.40           H  
ATOM   6435  N   GLN A 433      11.099 -42.115  27.067  1.00  1.33           N  
ATOM   6436  CA  GLN A 433      10.303 -43.083  27.815  1.00  1.33           C  
ATOM   6437  C   GLN A 433       9.449 -43.937  26.868  1.00  1.33           C  
ATOM   6438  O   GLN A 433       8.221 -43.815  26.893  1.00  1.33           O  
ATOM   6439  CB  GLN A 433       9.377 -42.387  28.802  1.00  1.33           C  
ATOM   6440  CG  GLN A 433      10.067 -41.576  29.852  1.00  1.33           C  
ATOM   6441  CD  GLN A 433       9.112 -40.958  30.797  1.00  1.33           C  
ATOM   6442  OE1 GLN A 433       8.186 -41.616  31.262  1.00  1.33           O  
ATOM   6443  NE2 GLN A 433       9.326 -39.679  31.081  1.00  1.33           N  
ATOM   6444  H   GLN A 433      10.691 -41.641  26.269  1.00  1.33           H  
ATOM   6445  HA  GLN A 433      10.970 -43.719  28.388  1.00  1.33           H  
ATOM   6446 1HB  GLN A 433       8.696 -41.739  28.265  1.00  1.33           H  
ATOM   6447 2HB  GLN A 433       8.770 -43.135  29.315  1.00  1.33           H  
ATOM   6448 1HG  GLN A 433      10.769 -42.203  30.401  1.00  1.33           H  
ATOM   6449 2HG  GLN A 433      10.580 -40.774  29.367  1.00  1.33           H  
ATOM   6450 1HE2 GLN A 433       8.716 -39.171  31.706  1.00  1.33           H  
ATOM   6451 2HE2 GLN A 433      10.100 -39.203  30.668  1.00  1.33           H  
ATOM   6452  N   PRO A 434      10.041 -44.847  26.069  1.00  1.26           N  
ATOM   6453  CA  PRO A 434       9.370 -45.597  25.016  1.00  1.26           C  
ATOM   6454  C   PRO A 434       8.286 -46.512  25.555  1.00  1.26           C  
ATOM   6455  O   PRO A 434       7.346 -46.862  24.839  1.00  1.26           O  
ATOM   6456  CB  PRO A 434      10.515 -46.387  24.376  1.00  1.26           C  
ATOM   6457  CG  PRO A 434      11.577 -46.480  25.458  1.00  1.26           C  
ATOM   6458  CD  PRO A 434      11.469 -45.182  26.233  1.00  1.26           C  
ATOM   6459  HA  PRO A 434       8.945 -44.884  24.292  1.00  1.26           H  
ATOM   6460 1HB  PRO A 434      10.154 -47.368  24.039  1.00  1.26           H  
ATOM   6461 2HB  PRO A 434      10.874 -45.849  23.484  1.00  1.26           H  
ATOM   6462 1HG  PRO A 434      11.399 -47.365  26.085  1.00  1.26           H  
ATOM   6463 2HG  PRO A 434      12.569 -46.610  25.000  1.00  1.26           H  
ATOM   6464 1HD  PRO A 434      11.735 -45.376  27.272  1.00  1.26           H  
ATOM   6465 2HD  PRO A 434      12.099 -44.413  25.778  1.00  1.26           H  
ATOM   6466  N   SER A 435       8.369 -46.853  26.841  1.00  1.19           N  
ATOM   6467  CA  SER A 435       7.386 -47.722  27.471  1.00  1.19           C  
ATOM   6468  C   SER A 435       5.994 -47.084  27.516  1.00  1.19           C  
ATOM   6469  O   SER A 435       4.992 -47.781  27.675  1.00  1.19           O  
ATOM   6470  CB  SER A 435       7.837 -48.082  28.872  1.00  1.19           C  
ATOM   6471  OG  SER A 435       7.841 -46.954  29.701  1.00  1.19           O  
ATOM   6472  H   SER A 435       9.146 -46.525  27.391  1.00  1.19           H  
ATOM   6473  HA  SER A 435       7.320 -48.640  26.886  1.00  1.19           H  
ATOM   6474 1HB  SER A 435       7.167 -48.835  29.283  1.00  1.19           H  
ATOM   6475 2HB  SER A 435       8.836 -48.514  28.836  1.00  1.19           H  
ATOM   6476  HG  SER A 435       6.986 -46.528  29.565  1.00  1.19           H  
ATOM   6477  N   LEU A 436       5.923 -45.757  27.364  1.00  1.12           N  
ATOM   6478  CA  LEU A 436       4.646 -45.066  27.369  1.00  1.12           C  
ATOM   6479  C   LEU A 436       4.062 -44.933  25.967  1.00  1.12           C  
ATOM   6480  O   LEU A 436       2.948 -44.435  25.801  1.00  1.12           O  
ATOM   6481  CB  LEU A 436       4.786 -43.658  27.959  1.00  1.12           C  
ATOM   6482  CG  LEU A 436       5.194 -43.535  29.414  1.00  1.12           C  
ATOM   6483  CD1 LEU A 436       5.350 -42.049  29.745  1.00  1.12           C  
ATOM   6484  CD2 LEU A 436       4.137 -44.186  30.288  1.00  1.12           C  
ATOM   6485  H   LEU A 436       6.776 -45.211  27.222  1.00  1.12           H  
ATOM   6486  HA  LEU A 436       3.948 -45.635  27.980  1.00  1.12           H  
ATOM   6487 1HB  LEU A 436       5.528 -43.116  27.370  1.00  1.12           H  
ATOM   6488 2HB  LEU A 436       3.833 -43.153  27.859  1.00  1.12           H  
ATOM   6489  HG  LEU A 436       6.159 -44.022  29.577  1.00  1.12           H  
ATOM   6490 1HD1 LEU A 436       5.646 -41.934  30.787  1.00  1.12           H  
ATOM   6491 2HD1 LEU A 436       6.115 -41.626  29.107  1.00  1.12           H  
ATOM   6492 3HD1 LEU A 436       4.406 -41.535  29.579  1.00  1.12           H  
ATOM   6493 1HD2 LEU A 436       4.424 -44.090  31.336  1.00  1.12           H  
ATOM   6494 2HD2 LEU A 436       3.178 -43.694  30.128  1.00  1.12           H  
ATOM   6495 3HD2 LEU A 436       4.053 -45.242  30.028  1.00  1.12           H  
ATOM   6496  N   ASN A 437       4.791 -45.366  24.940  1.00  1.06           N  
ATOM   6497  CA  ASN A 437       4.321 -45.184  23.570  1.00  1.06           C  
ATOM   6498  C   ASN A 437       2.964 -45.838  23.314  1.00  1.06           C  
ATOM   6499  O   ASN A 437       2.151 -45.312  22.562  1.00  1.06           O  
ATOM   6500  CB  ASN A 437       5.363 -45.708  22.603  1.00  1.06           C  
ATOM   6501  CG  ASN A 437       5.070 -45.417  21.161  1.00  1.06           C  
ATOM   6502  OD1 ASN A 437       4.988 -44.264  20.744  1.00  1.06           O  
ATOM   6503  ND2 ASN A 437       4.911 -46.456  20.383  1.00  1.06           N  
ATOM   6504  H   ASN A 437       5.691 -45.823  25.086  1.00  1.06           H  
ATOM   6505  HA  ASN A 437       4.202 -44.114  23.391  1.00  1.06           H  
ATOM   6506 1HB  ASN A 437       6.335 -45.277  22.855  1.00  1.06           H  
ATOM   6507 2HB  ASN A 437       5.451 -46.789  22.728  1.00  1.06           H  
ATOM   6508 1HD2 ASN A 437       4.713 -46.327  19.413  1.00  1.06           H  
ATOM   6509 2HD2 ASN A 437       4.989 -47.377  20.765  1.00  1.06           H  
ATOM   6510  N   ALA A 438       2.685 -46.952  23.993  1.00  1.02           N  
ATOM   6511  CA  ALA A 438       1.438 -47.688  23.792  1.00  1.02           C  
ATOM   6512  C   ALA A 438       0.249 -47.045  24.517  1.00  1.02           C  
ATOM   6513  O   ALA A 438      -0.886 -47.505  24.385  1.00  1.02           O  
ATOM   6514  CB  ALA A 438       1.614 -49.119  24.262  1.00  1.02           C  
ATOM   6515  H   ALA A 438       3.378 -47.319  24.632  1.00  1.02           H  
ATOM   6516  HA  ALA A 438       1.218 -47.685  22.726  1.00  1.02           H  
ATOM   6517 1HB  ALA A 438       0.700 -49.679  24.082  1.00  1.02           H  
ATOM   6518 2HB  ALA A 438       2.438 -49.578  23.716  1.00  1.02           H  
ATOM   6519 3HB  ALA A 438       1.838 -49.121  25.330  1.00  1.02           H  
ATOM   6520  N   ILE A 439       0.525 -46.016  25.311  1.00  0.99           N  
ATOM   6521  CA  ILE A 439      -0.479 -45.272  26.053  1.00  0.99           C  
ATOM   6522  C   ILE A 439      -0.689 -43.927  25.369  1.00  0.99           C  
ATOM   6523  O   ILE A 439      -1.818 -43.449  25.207  1.00  0.99           O  
ATOM   6524  CB  ILE A 439      -0.040 -45.056  27.503  1.00  0.99           C  
ATOM   6525  CG1 ILE A 439       0.105 -46.382  28.205  1.00  0.99           C  
ATOM   6526  CG2 ILE A 439      -1.042 -44.175  28.226  1.00  0.99           C  
ATOM   6527  CD1 ILE A 439       0.756 -46.261  29.545  1.00  0.99           C  
ATOM   6528  H   ILE A 439       1.482 -45.688  25.380  1.00  0.99           H  
ATOM   6529  HA  ILE A 439      -1.418 -45.822  26.038  1.00  0.99           H  
ATOM   6530  HB  ILE A 439       0.940 -44.570  27.516  1.00  0.99           H  
ATOM   6531 1HG1 ILE A 439      -0.883 -46.824  28.334  1.00  0.99           H  
ATOM   6532 2HG1 ILE A 439       0.706 -47.048  27.588  1.00  0.99           H  
ATOM   6533 1HG2 ILE A 439      -0.727 -44.024  29.249  1.00  0.99           H  
ATOM   6534 2HG2 ILE A 439      -1.117 -43.206  27.721  1.00  0.99           H  
ATOM   6535 3HG2 ILE A 439      -2.012 -44.658  28.225  1.00  0.99           H  
ATOM   6536 1HD1 ILE A 439       0.837 -47.248  30.001  1.00  0.99           H  
ATOM   6537 2HD1 ILE A 439       1.748 -45.838  29.419  1.00  0.99           H  
ATOM   6538 3HD1 ILE A 439       0.161 -45.611  30.183  1.00  0.99           H  
ATOM   6539  N   LEU A 440       0.430 -43.286  25.036  1.00  1.00           N  
ATOM   6540  CA  LEU A 440       0.466 -41.978  24.401  1.00  1.00           C  
ATOM   6541  C   LEU A 440      -0.113 -42.000  22.990  1.00  1.00           C  
ATOM   6542  O   LEU A 440      -0.810 -41.073  22.588  1.00  1.00           O  
ATOM   6543  CB  LEU A 440       1.918 -41.531  24.287  1.00  1.00           C  
ATOM   6544  CG  LEU A 440       2.657 -41.254  25.589  1.00  1.00           C  
ATOM   6545  CD1 LEU A 440       4.136 -41.030  25.281  1.00  1.00           C  
ATOM   6546  CD2 LEU A 440       2.074 -40.086  26.258  1.00  1.00           C  
ATOM   6547  H   LEU A 440       1.319 -43.737  25.231  1.00  1.00           H  
ATOM   6548  HA  LEU A 440      -0.104 -41.275  25.010  1.00  1.00           H  
ATOM   6549 1HB  LEU A 440       2.471 -42.308  23.761  1.00  1.00           H  
ATOM   6550 2HB  LEU A 440       1.951 -40.634  23.694  1.00  1.00           H  
ATOM   6551  HG  LEU A 440       2.563 -42.101  26.241  1.00  1.00           H  
ATOM   6552 1HD1 LEU A 440       4.678 -40.849  26.208  1.00  1.00           H  
ATOM   6553 2HD1 LEU A 440       4.540 -41.919  24.793  1.00  1.00           H  
ATOM   6554 3HD1 LEU A 440       4.247 -40.172  24.620  1.00  1.00           H  
ATOM   6555 1HD2 LEU A 440       2.608 -39.902  27.192  1.00  1.00           H  
ATOM   6556 2HD2 LEU A 440       2.167 -39.229  25.606  1.00  1.00           H  
ATOM   6557 3HD2 LEU A 440       1.024 -40.276  26.467  1.00  1.00           H  
ATOM   6558  N   ILE A 441       0.173 -43.064  22.233  1.00  1.04           N  
ATOM   6559  CA  ILE A 441      -0.278 -43.143  20.857  1.00  1.04           C  
ATOM   6560  C   ILE A 441      -1.531 -44.018  20.724  1.00  1.04           C  
ATOM   6561  O   ILE A 441      -1.504 -45.183  21.119  1.00  1.04           O  
ATOM   6562  CB  ILE A 441       0.806 -43.770  19.965  1.00  1.04           C  
ATOM   6563  CG1 ILE A 441       2.128 -43.048  20.127  1.00  1.04           C  
ATOM   6564  CG2 ILE A 441       0.371 -43.724  18.507  1.00  1.04           C  
ATOM   6565  CD1 ILE A 441       2.085 -41.623  19.831  1.00  1.04           C  
ATOM   6566  H   ILE A 441       0.760 -43.821  22.587  1.00  1.04           H  
ATOM   6567  HA  ILE A 441      -0.458 -42.130  20.527  1.00  1.04           H  
ATOM   6568  HB  ILE A 441       0.963 -44.807  20.270  1.00  1.04           H  
ATOM   6569 1HG1 ILE A 441       2.481 -43.184  21.149  1.00  1.04           H  
ATOM   6570 2HG1 ILE A 441       2.847 -43.500  19.449  1.00  1.04           H  
ATOM   6571 1HG2 ILE A 441       1.130 -44.178  17.873  1.00  1.04           H  
ATOM   6572 2HG2 ILE A 441      -0.558 -44.259  18.396  1.00  1.04           H  
ATOM   6573 3HG2 ILE A 441       0.225 -42.685  18.201  1.00  1.04           H  
ATOM   6574 1HD1 ILE A 441       3.086 -41.220  19.962  1.00  1.04           H  
ATOM   6575 2HD1 ILE A 441       1.762 -41.468  18.801  1.00  1.04           H  
ATOM   6576 3HD1 ILE A 441       1.394 -41.129  20.506  1.00  1.04           H  
ATOM   6577  N   PRO A 442      -2.644 -43.519  20.171  1.00  1.14           N  
ATOM   6578  CA  PRO A 442      -3.848 -44.291  19.984  1.00  1.14           C  
ATOM   6579  C   PRO A 442      -3.591 -45.368  18.924  1.00  1.14           C  
ATOM   6580  O   PRO A 442      -2.866 -45.106  17.960  1.00  1.14           O  
ATOM   6581  CB  PRO A 442      -4.847 -43.260  19.494  1.00  1.14           C  
ATOM   6582  CG  PRO A 442      -4.021 -42.151  18.917  1.00  1.14           C  
ATOM   6583  CD  PRO A 442      -2.730 -42.135  19.717  1.00  1.14           C  
ATOM   6584  HA  PRO A 442      -4.136 -44.681  20.962  1.00  1.14           H  
ATOM   6585 1HB  PRO A 442      -5.505 -43.727  18.748  1.00  1.14           H  
ATOM   6586 2HB  PRO A 442      -5.493 -42.932  20.281  1.00  1.14           H  
ATOM   6587 1HG  PRO A 442      -3.871 -42.349  17.859  1.00  1.14           H  
ATOM   6588 2HG  PRO A 442      -4.581 -41.196  19.000  1.00  1.14           H  
ATOM   6589 1HD  PRO A 442      -1.925 -41.906  19.032  1.00  1.14           H  
ATOM   6590 2HD  PRO A 442      -2.776 -41.433  20.570  1.00  1.14           H  
ATOM   6591  N   PRO A 443      -4.261 -46.525  18.997  1.00  1.32           N  
ATOM   6592  CA  PRO A 443      -4.130 -47.641  18.070  1.00  1.32           C  
ATOM   6593  C   PRO A 443      -4.247 -47.277  16.594  1.00  1.32           C  
ATOM   6594  O   PRO A 443      -3.510 -47.831  15.775  1.00  1.32           O  
ATOM   6595  CB  PRO A 443      -5.330 -48.515  18.478  1.00  1.32           C  
ATOM   6596  CG  PRO A 443      -5.487 -48.258  19.952  1.00  1.32           C  
ATOM   6597  CD  PRO A 443      -5.203 -46.781  20.114  1.00  1.32           C  
ATOM   6598  HA  PRO A 443      -3.201 -48.163  18.265  1.00  1.32           H  
ATOM   6599 1HB  PRO A 443      -6.218 -48.246  17.895  1.00  1.32           H  
ATOM   6600 2HB  PRO A 443      -5.109 -49.576  18.257  1.00  1.32           H  
ATOM   6601 1HG  PRO A 443      -6.500 -48.532  20.282  1.00  1.32           H  
ATOM   6602 2HG  PRO A 443      -4.786 -48.882  20.524  1.00  1.32           H  
ATOM   6603 1HD  PRO A 443      -6.121 -46.177  20.010  1.00  1.32           H  
ATOM   6604 2HD  PRO A 443      -4.722 -46.673  21.093  1.00  1.32           H  
ATOM   6605  N   HIS A 444      -5.063 -46.293  16.227  1.00  1.64           N  
ATOM   6606  CA  HIS A 444      -5.168 -45.988  14.799  1.00  1.64           C  
ATOM   6607  C   HIS A 444      -3.887 -45.386  14.211  1.00  1.64           C  
ATOM   6608  O   HIS A 444      -3.657 -45.476  13.000  1.00  1.64           O  
ATOM   6609  CB  HIS A 444      -6.376 -45.078  14.491  1.00  1.64           C  
ATOM   6610  CG  HIS A 444      -6.339 -43.692  15.052  1.00  1.64           C  
ATOM   6611  ND1 HIS A 444      -6.644 -43.416  16.356  1.00  1.64           N  
ATOM   6612  CD2 HIS A 444      -6.054 -42.502  14.468  1.00  1.64           C  
ATOM   6613  CE1 HIS A 444      -6.545 -42.107  16.561  1.00  1.64           C  
ATOM   6614  NE2 HIS A 444      -6.189 -41.531  15.430  1.00  1.64           N  
ATOM   6615  H   HIS A 444      -5.631 -45.806  16.900  1.00  1.64           H  
ATOM   6616  HA  HIS A 444      -5.344 -46.922  14.261  1.00  1.64           H  
ATOM   6617 1HB  HIS A 444      -6.484 -44.990  13.410  1.00  1.64           H  
ATOM   6618 2HB  HIS A 444      -7.283 -45.554  14.863  1.00  1.64           H  
ATOM   6619  HD2 HIS A 444      -5.773 -42.345  13.427  1.00  1.64           H  
ATOM   6620  HE1 HIS A 444      -6.733 -41.592  17.511  1.00  1.64           H  
ATOM   6621  HE2 HIS A 444      -6.038 -40.543  15.288  1.00  1.64           H  
ATOM   6622  N   LEU A 445      -3.020 -44.827  15.057  1.00  2.16           N  
ATOM   6623  CA  LEU A 445      -1.787 -44.218  14.577  1.00  2.16           C  
ATOM   6624  C   LEU A 445      -0.614 -45.186  14.674  1.00  2.16           C  
ATOM   6625  O   LEU A 445       0.508 -44.857  14.284  1.00  2.16           O  
ATOM   6626  CB  LEU A 445      -1.490 -42.927  15.347  1.00  2.16           C  
ATOM   6627  CG  LEU A 445      -2.528 -41.839  15.185  1.00  2.16           C  
ATOM   6628  CD1 LEU A 445      -2.133 -40.625  16.026  1.00  2.16           C  
ATOM   6629  CD2 LEU A 445      -2.666 -41.485  13.707  1.00  2.16           C  
ATOM   6630  H   LEU A 445      -3.208 -44.828  16.059  1.00  2.16           H  
ATOM   6631  HA  LEU A 445      -1.922 -43.959  13.528  1.00  2.16           H  
ATOM   6632 1HB  LEU A 445      -1.461 -43.172  16.400  1.00  2.16           H  
ATOM   6633 2HB  LEU A 445      -0.518 -42.532  15.045  1.00  2.16           H  
ATOM   6634  HG  LEU A 445      -3.467 -42.208  15.558  1.00  2.16           H  
ATOM   6635 1HD1 LEU A 445      -2.900 -39.846  15.933  1.00  2.16           H  
ATOM   6636 2HD1 LEU A 445      -2.042 -40.911  17.047  1.00  2.16           H  
ATOM   6637 3HD1 LEU A 445      -1.176 -40.231  15.686  1.00  2.16           H  
ATOM   6638 1HD2 LEU A 445      -3.429 -40.713  13.586  1.00  2.16           H  
ATOM   6639 2HD2 LEU A 445      -1.712 -41.116  13.333  1.00  2.16           H  
ATOM   6640 3HD2 LEU A 445      -2.959 -42.373  13.139  1.00  2.16           H  
ATOM   6641  N   ARG A 446      -0.879 -46.394  15.174  1.00  2.95           N  
ATOM   6642  CA  ARG A 446       0.149 -47.411  15.305  1.00  2.95           C  
ATOM   6643  C   ARG A 446       0.036 -48.346  14.103  1.00  2.95           C  
ATOM   6644  O   ARG A 446       0.851 -49.249  13.904  1.00  2.95           O  
ATOM   6645  CB  ARG A 446      -0.032 -48.172  16.619  1.00  2.95           C  
ATOM   6646  CG  ARG A 446       0.149 -47.299  17.877  1.00  2.95           C  
ATOM   6647  CD  ARG A 446      -0.081 -48.033  19.169  1.00  2.95           C  
ATOM   6648  NE  ARG A 446       0.926 -49.066  19.417  1.00  2.95           N  
ATOM   6649  CZ  ARG A 446       0.852 -49.991  20.402  1.00  2.95           C  
ATOM   6650  NH1 ARG A 446      -0.176 -50.005  21.225  1.00  2.95           N  
ATOM   6651  NH2 ARG A 446       1.815 -50.886  20.541  1.00  2.95           N  
ATOM   6652  H   ARG A 446      -1.822 -46.642  15.466  1.00  2.95           H  
ATOM   6653  HA  ARG A 446       1.132 -46.939  15.300  1.00  2.95           H  
ATOM   6654 1HB  ARG A 446      -1.033 -48.601  16.654  1.00  2.95           H  
ATOM   6655 2HB  ARG A 446       0.684 -48.993  16.671  1.00  2.95           H  
ATOM   6656 1HG  ARG A 446       1.152 -46.870  17.892  1.00  2.95           H  
ATOM   6657 2HG  ARG A 446      -0.586 -46.499  17.831  1.00  2.95           H  
ATOM   6658 1HD  ARG A 446      -0.051 -47.317  19.996  1.00  2.95           H  
ATOM   6659 2HD  ARG A 446      -1.055 -48.508  19.145  1.00  2.95           H  
ATOM   6660  HE  ARG A 446       1.732 -49.094  18.807  1.00  2.95           H  
ATOM   6661 1HH1 ARG A 446      -0.915 -49.319  21.128  1.00  2.95           H  
ATOM   6662 2HH1 ARG A 446      -0.225 -50.697  21.959  1.00  2.95           H  
ATOM   6663 1HH2 ARG A 446       2.605 -50.879  19.910  1.00  2.95           H  
ATOM   6664 2HH2 ARG A 446       1.761 -51.577  21.274  1.00  2.95           H  
ATOM   6665  N   SER A 447      -0.973 -48.070  13.274  1.00  4.07           N  
ATOM   6666  CA  SER A 447      -1.308 -48.832  12.079  1.00  4.07           C  
ATOM   6667  C   SER A 447      -0.118 -49.307  11.210  1.00  4.07           C  
ATOM   6668  O   SER A 447      -0.049 -50.500  10.926  1.00  4.07           O  
ATOM   6669  CB  SER A 447      -2.333 -48.075  11.226  1.00  4.07           C  
ATOM   6670  OG  SER A 447      -3.567 -47.967  11.880  1.00  4.07           O  
ATOM   6671  H   SER A 447      -1.576 -47.293  13.517  1.00  4.07           H  
ATOM   6672  HA  SER A 447      -1.818 -49.734  12.421  1.00  4.07           H  
ATOM   6673 1HB  SER A 447      -2.007 -47.087  10.998  1.00  4.07           H  
ATOM   6674 2HB  SER A 447      -2.466 -48.601  10.284  1.00  4.07           H  
ATOM   6675  HG  SER A 447      -3.564 -47.082  12.312  1.00  4.07           H  
ATOM   6676  N   PRO A 448       0.818 -48.437  10.739  1.00  5.54           N  
ATOM   6677  CA  PRO A 448       1.913 -48.810   9.857  1.00  5.54           C  
ATOM   6678  C   PRO A 448       3.128 -49.401  10.565  1.00  5.54           C  
ATOM   6679  O   PRO A 448       4.140 -49.694   9.910  1.00  5.54           O  
ATOM   6680  CB  PRO A 448       2.286 -47.468   9.228  1.00  5.54           C  
ATOM   6681  CG  PRO A 448       2.040 -46.466  10.334  1.00  5.54           C  
ATOM   6682  CD  PRO A 448       0.811 -46.965  11.060  1.00  5.54           C  
ATOM   6683  HA  PRO A 448       1.538 -49.509   9.096  1.00  5.54           H  
ATOM   6684 1HB  PRO A 448       3.334 -47.491   8.894  1.00  5.54           H  
ATOM   6685 2HB  PRO A 448       1.669 -47.285   8.336  1.00  5.54           H  
ATOM   6686 1HG  PRO A 448       2.917 -46.418  10.998  1.00  5.54           H  
ATOM   6687 2HG  PRO A 448       1.903 -45.458   9.917  1.00  5.54           H  
ATOM   6688 1HD  PRO A 448       0.956 -46.757  12.117  1.00  5.54           H  
ATOM   6689 2HD  PRO A 448      -0.037 -46.449  10.642  1.00  5.54           H  
ATOM   6690  N   ALA A 449       3.090 -49.497  11.893  1.00  7.26           N  
ATOM   6691  CA  ALA A 449       4.290 -49.901  12.594  1.00  7.26           C  
ATOM   6692  C   ALA A 449       4.771 -51.257  12.105  1.00  7.26           C  
ATOM   6693  O   ALA A 449       3.991 -52.196  11.948  1.00  7.26           O  
ATOM   6694  CB  ALA A 449       4.026 -49.943  14.086  1.00  7.26           C  
ATOM   6695  H   ALA A 449       2.246 -49.303  12.437  1.00  7.26           H  
ATOM   6696  HA  ALA A 449       5.068 -49.167  12.389  1.00  7.26           H  
ATOM   6697 1HB  ALA A 449       4.937 -50.227  14.611  1.00  7.26           H  
ATOM   6698 2HB  ALA A 449       3.697 -48.959  14.423  1.00  7.26           H  
ATOM   6699 3HB  ALA A 449       3.243 -50.674  14.291  1.00  7.26           H  
ATOM   6700  N   GLY A 450       6.077 -51.360  11.880  1.00  9.05           N  
ATOM   6701  CA  GLY A 450       6.707 -52.606  11.454  1.00  9.05           C  
ATOM   6702  C   GLY A 450       6.631 -52.896   9.947  1.00  9.05           C  
ATOM   6703  O   GLY A 450       7.170 -53.907   9.493  1.00  9.05           O  
ATOM   6704  H   GLY A 450       6.659 -50.545  12.011  1.00  9.05           H  
ATOM   6705 1HA  GLY A 450       7.753 -52.589  11.757  1.00  9.05           H  
ATOM   6706 2HA  GLY A 450       6.246 -53.431  11.996  1.00  9.05           H  
ATOM   6707  N   THR A 451       5.994 -52.026   9.160  1.00 10.74           N  
ATOM   6708  CA  THR A 451       5.885 -52.304   7.727  1.00 10.74           C  
ATOM   6709  C   THR A 451       7.097 -51.848   6.910  1.00 10.74           C  
ATOM   6710  O   THR A 451       7.514 -50.689   6.969  1.00 10.74           O  
ATOM   6711  CB  THR A 451       4.610 -51.669   7.135  1.00 10.74           C  
ATOM   6712  OG1 THR A 451       3.456 -52.234   7.768  1.00 10.74           O  
ATOM   6713  CG2 THR A 451       4.530 -51.917   5.631  1.00 10.74           C  
ATOM   6714  H   THR A 451       5.537 -51.199   9.552  1.00 10.74           H  
ATOM   6715  HA  THR A 451       5.797 -53.383   7.604  1.00 10.74           H  
ATOM   6716  HB  THR A 451       4.622 -50.595   7.326  1.00 10.74           H  
ATOM   6717  HG1 THR A 451       3.472 -52.016   8.711  1.00 10.74           H  
ATOM   6718 1HG2 THR A 451       3.623 -51.461   5.239  1.00 10.74           H  
ATOM   6719 2HG2 THR A 451       5.396 -51.476   5.138  1.00 10.74           H  
ATOM   6720 3HG2 THR A 451       4.512 -52.988   5.438  1.00 10.74           H  
ATOM   6721  N   THR A 452       7.640 -52.779   6.125  1.00 12.29           N  
ATOM   6722  CA  THR A 452       8.766 -52.527   5.229  1.00 12.29           C  
ATOM   6723  C   THR A 452       8.477 -53.051   3.825  1.00 12.29           C  
ATOM   6724  O   THR A 452       7.992 -54.172   3.667  1.00 12.29           O  
ATOM   6725  CB  THR A 452      10.066 -53.177   5.754  1.00 12.29           C  
ATOM   6726  OG1 THR A 452      10.391 -52.630   7.039  1.00 12.29           O  
ATOM   6727  CG2 THR A 452      11.237 -52.942   4.779  1.00 12.29           C  
ATOM   6728  H   THR A 452       7.245 -53.708   6.155  1.00 12.29           H  
ATOM   6729  HA  THR A 452       8.922 -51.450   5.161  1.00 12.29           H  
ATOM   6730  HB  THR A 452       9.912 -54.250   5.861  1.00 12.29           H  
ATOM   6731  HG1 THR A 452      10.334 -51.669   7.003  1.00 12.29           H  
ATOM   6732 1HG2 THR A 452      12.135 -53.412   5.172  1.00 12.29           H  
ATOM   6733 2HG2 THR A 452      11.008 -53.376   3.809  1.00 12.29           H  
ATOM   6734 3HG2 THR A 452      11.408 -51.873   4.664  1.00 12.29           H  
ATOM   6735  N   THR A 453       8.790 -52.250   2.810  1.00 13.79           N  
ATOM   6736  CA  THR A 453       8.642 -52.685   1.427  1.00 13.79           C  
ATOM   6737  C   THR A 453       9.984 -52.617   0.713  1.00 13.79           C  
ATOM   6738  O   THR A 453      10.673 -51.598   0.778  1.00 13.79           O  
ATOM   6739  CB  THR A 453       7.609 -51.829   0.674  1.00 13.79           C  
ATOM   6740  OG1 THR A 453       6.337 -51.942   1.324  1.00 13.79           O  
ATOM   6741  CG2 THR A 453       7.484 -52.301  -0.773  1.00 13.79           C  
ATOM   6742  H   THR A 453       9.162 -51.332   3.005  1.00 13.79           H  
ATOM   6743  HA  THR A 453       8.308 -53.722   1.413  1.00 13.79           H  
ATOM   6744  HB  THR A 453       7.923 -50.786   0.684  1.00 13.79           H  
ATOM   6745  HG1 THR A 453       6.139 -52.873   1.477  1.00 13.79           H  
ATOM   6746 1HG2 THR A 453       6.747 -51.689  -1.290  1.00 13.79           H  
ATOM   6747 2HG2 THR A 453       8.446 -52.209  -1.278  1.00 13.79           H  
ATOM   6748 3HG2 THR A 453       7.166 -53.342  -0.789  1.00 13.79           H  
ATOM   6749  N   LEU A 454      10.358 -53.709   0.057  1.00 15.25           N  
ATOM   6750  CA  LEU A 454      11.623 -53.782  -0.661  1.00 15.25           C  
ATOM   6751  C   LEU A 454      11.393 -53.846  -2.171  1.00 15.25           C  
ATOM   6752  O   LEU A 454      10.393 -54.408  -2.621  1.00 15.25           O  
ATOM   6753  CB  LEU A 454      12.401 -55.007  -0.177  1.00 15.25           C  
ATOM   6754  CG  LEU A 454      12.667 -55.040   1.348  1.00 15.25           C  
ATOM   6755  CD1 LEU A 454      13.365 -56.329   1.711  1.00 15.25           C  
ATOM   6756  CD2 LEU A 454      13.504 -53.837   1.746  1.00 15.25           C  
ATOM   6757  H   LEU A 454       9.743 -54.509   0.055  1.00 15.25           H  
ATOM   6758  HA  LEU A 454      12.204 -52.888  -0.441  1.00 15.25           H  
ATOM   6759 1HB  LEU A 454      11.844 -55.904  -0.441  1.00 15.25           H  
ATOM   6760 2HB  LEU A 454      13.363 -55.034  -0.690  1.00 15.25           H  
ATOM   6761  HG  LEU A 454      11.718 -55.011   1.883  1.00 15.25           H  
ATOM   6762 1HD1 LEU A 454      13.539 -56.357   2.787  1.00 15.25           H  
ATOM   6763 2HD1 LEU A 454      12.739 -57.175   1.424  1.00 15.25           H  
ATOM   6764 3HD1 LEU A 454      14.318 -56.388   1.187  1.00 15.25           H  
ATOM   6765 1HD2 LEU A 454      13.685 -53.857   2.820  1.00 15.25           H  
ATOM   6766 2HD2 LEU A 454      14.456 -53.865   1.217  1.00 15.25           H  
ATOM   6767 3HD2 LEU A 454      12.974 -52.919   1.486  1.00 15.25           H  
ATOM   6768  N   THR A 455      12.319 -53.281  -2.945  1.00 16.58           N  
ATOM   6769  CA  THR A 455      12.237 -53.326  -4.403  1.00 16.58           C  
ATOM   6770  C   THR A 455      13.404 -54.144  -5.008  1.00 16.58           C  
ATOM   6771  O   THR A 455      14.557 -53.799  -4.765  1.00 16.58           O  
ATOM   6772  CB  THR A 455      12.246 -51.898  -4.979  1.00 16.58           C  
ATOM   6773  OG1 THR A 455      11.118 -51.174  -4.474  1.00 16.58           O  
ATOM   6774  CG2 THR A 455      12.186 -51.934  -6.482  1.00 16.58           C  
ATOM   6775  H   THR A 455      13.104 -52.817  -2.509  1.00 16.58           H  
ATOM   6776  HA  THR A 455      11.282 -53.764  -4.652  1.00 16.58           H  
ATOM   6777  HB  THR A 455      13.161 -51.389  -4.675  1.00 16.58           H  
ATOM   6778  HG1 THR A 455      10.321 -51.700  -4.591  1.00 16.58           H  
ATOM   6779 1HG2 THR A 455      12.197 -50.919  -6.875  1.00 16.58           H  
ATOM   6780 2HG2 THR A 455      13.041 -52.464  -6.841  1.00 16.58           H  
ATOM   6781 3HG2 THR A 455      11.276 -52.434  -6.805  1.00 16.58           H  
ATOM   6782  N   PRO A 456      13.144 -55.230  -5.780  1.00 17.72           N  
ATOM   6783  CA  PRO A 456      14.134 -56.120  -6.400  1.00 17.72           C  
ATOM   6784  C   PRO A 456      14.888 -55.538  -7.608  1.00 17.72           C  
ATOM   6785  O   PRO A 456      15.868 -56.121  -8.074  1.00 17.72           O  
ATOM   6786  CB  PRO A 456      13.272 -57.310  -6.831  1.00 17.72           C  
ATOM   6787  CG  PRO A 456      11.902 -56.729  -7.077  1.00 17.72           C  
ATOM   6788  CD  PRO A 456      11.742 -55.630  -6.052  1.00 17.72           C  
ATOM   6789  HA  PRO A 456      14.853 -56.431  -5.628  1.00 17.72           H  
ATOM   6790 1HB  PRO A 456      13.704 -57.773  -7.731  1.00 17.72           H  
ATOM   6791 2HB  PRO A 456      13.276 -58.079  -6.045  1.00 17.72           H  
ATOM   6792 1HG  PRO A 456      11.838 -56.353  -8.110  1.00 17.72           H  
ATOM   6793 2HG  PRO A 456      11.137 -57.513  -6.978  1.00 17.72           H  
ATOM   6794 1HD  PRO A 456      11.174 -54.824  -6.527  1.00 17.72           H  
ATOM   6795 2HD  PRO A 456      11.256 -56.015  -5.135  1.00 17.72           H  
ATOM   6796  N   SER A 457      14.399 -54.429  -8.145  1.00 18.64           N  
ATOM   6797  CA  SER A 457      14.973 -53.802  -9.333  1.00 18.64           C  
ATOM   6798  C   SER A 457      16.419 -53.375  -9.100  1.00 18.64           C  
ATOM   6799  O   SER A 457      16.772 -52.928  -8.008  1.00 18.64           O  
ATOM   6800  CB  SER A 457      14.147 -52.600  -9.742  1.00 18.64           C  
ATOM   6801  OG  SER A 457      14.717 -51.950 -10.840  1.00 18.64           O  
ATOM   6802  H   SER A 457      13.598 -53.997  -7.721  1.00 18.64           H  
ATOM   6803  HA  SER A 457      14.960 -54.529 -10.146  1.00 18.64           H  
ATOM   6804 1HB  SER A 457      13.131 -52.912  -9.979  1.00 18.64           H  
ATOM   6805 2HB  SER A 457      14.092 -51.907  -8.908  1.00 18.64           H  
ATOM   6806  HG  SER A 457      15.649 -51.842 -10.624  1.00 18.64           H  
ATOM   6807  N   SER A 458      17.252 -53.489 -10.135  1.00 19.36           N  
ATOM   6808  CA  SER A 458      18.657 -53.102 -10.025  1.00 19.36           C  
ATOM   6809  C   SER A 458      19.247 -52.554 -11.307  1.00 19.36           C  
ATOM   6810  O   SER A 458      18.950 -53.008 -12.406  1.00 19.36           O  
ATOM   6811  CB  SER A 458      19.510 -54.278  -9.593  1.00 19.36           C  
ATOM   6812  OG  SER A 458      20.881 -53.917  -9.556  1.00 19.36           O  
ATOM   6813  H   SER A 458      16.906 -53.869 -11.005  1.00 19.36           H  
ATOM   6814  HA  SER A 458      18.732 -52.324  -9.263  1.00 19.36           H  
ATOM   6815 1HB  SER A 458      19.189 -54.603  -8.601  1.00 19.36           H  
ATOM   6816 2HB  SER A 458      19.364 -55.116 -10.275  1.00 19.36           H  
ATOM   6817  HG  SER A 458      21.300 -54.551  -8.957  1.00 19.36           H  
ATOM   6818  N   GLN A 459      20.174 -51.618 -11.149  1.00 19.94           N  
ATOM   6819  CA  GLN A 459      20.896 -51.024 -12.268  1.00 19.94           C  
ATOM   6820  C   GLN A 459      21.775 -52.056 -12.960  1.00 19.94           C  
ATOM   6821  O   GLN A 459      22.148 -51.895 -14.120  1.00 19.94           O  
ATOM   6822  CB  GLN A 459      21.731 -49.835 -11.801  1.00 19.94           C  
ATOM   6823  CG  GLN A 459      20.893 -48.642 -11.357  1.00 19.94           C  
ATOM   6824  CD  GLN A 459      21.732 -47.465 -10.872  1.00 19.94           C  
ATOM   6825  OE1 GLN A 459      22.861 -47.632 -10.400  1.00 19.94           O  
ATOM   6826  NE2 GLN A 459      21.177 -46.262 -10.989  1.00 19.94           N  
ATOM   6827  H   GLN A 459      20.382 -51.304 -10.211  1.00 19.94           H  
ATOM   6828  HA  GLN A 459      20.167 -50.663 -12.993  1.00 19.94           H  
ATOM   6829 1HB  GLN A 459      22.366 -50.138 -10.968  1.00 19.94           H  
ATOM   6830 2HB  GLN A 459      22.383 -49.508 -12.611  1.00 19.94           H  
ATOM   6831 1HG  GLN A 459      20.292 -48.307 -12.202  1.00 19.94           H  
ATOM   6832 2HG  GLN A 459      20.244 -48.958 -10.540  1.00 19.94           H  
ATOM   6833 1HE2 GLN A 459      21.675 -45.449 -10.688  1.00 19.94           H  
ATOM   6834 2HE2 GLN A 459      20.259 -46.171 -11.377  1.00 19.94           H  
ATOM   6835  N   ALA A 460      22.080 -53.158 -12.271  1.00 20.47           N  
ATOM   6836  CA  ALA A 460      22.884 -54.230 -12.848  1.00 20.47           C  
ATOM   6837  C   ALA A 460      22.213 -54.784 -14.106  1.00 20.47           C  
ATOM   6838  O   ALA A 460      22.871 -55.285 -15.018  1.00 20.47           O  
ATOM   6839  CB  ALA A 460      23.072 -55.345 -11.837  1.00 20.47           C  
ATOM   6840  H   ALA A 460      21.728 -53.272 -11.320  1.00 20.47           H  
ATOM   6841  HA  ALA A 460      23.856 -53.821 -13.128  1.00 20.47           H  
ATOM   6842 1HB  ALA A 460      23.686 -56.132 -12.275  1.00 20.47           H  
ATOM   6843 2HB  ALA A 460      23.563 -54.950 -10.949  1.00 20.47           H  
ATOM   6844 3HB  ALA A 460      22.097 -55.750 -11.566  1.00 20.47           H  
ATOM   6845  N   LEU A 461      20.889 -54.685 -14.164  1.00 21.02           N  
ATOM   6846  CA  LEU A 461      20.107 -55.202 -15.263  1.00 21.02           C  
ATOM   6847  C   LEU A 461      20.400 -54.448 -16.563  1.00 21.02           C  
ATOM   6848  O   LEU A 461      20.186 -54.974 -17.662  1.00 21.02           O  
ATOM   6849  CB  LEU A 461      18.628 -55.090 -14.895  1.00 21.02           C  
ATOM   6850  CG  LEU A 461      18.208 -55.966 -13.700  1.00 21.02           C  
ATOM   6851  CD1 LEU A 461      16.763 -55.659 -13.319  1.00 21.02           C  
ATOM   6852  CD2 LEU A 461      18.394 -57.428 -14.065  1.00 21.02           C  
ATOM   6853  H   LEU A 461      20.382 -54.213 -13.416  1.00 21.02           H  
ATOM   6854  HA  LEU A 461      20.362 -56.252 -15.405  1.00 21.02           H  
ATOM   6855 1HB  LEU A 461      18.405 -54.052 -14.650  1.00 21.02           H  
ATOM   6856 2HB  LEU A 461      18.028 -55.380 -15.755  1.00 21.02           H  
ATOM   6857  HG  LEU A 461      18.837 -55.727 -12.841  1.00 21.02           H  
ATOM   6858 1HD1 LEU A 461      16.472 -56.269 -12.463  1.00 21.02           H  
ATOM   6859 2HD1 LEU A 461      16.679 -54.603 -13.062  1.00 21.02           H  
ATOM   6860 3HD1 LEU A 461      16.109 -55.881 -14.161  1.00 21.02           H  
ATOM   6861 1HD2 LEU A 461      18.110 -58.054 -13.218  1.00 21.02           H  
ATOM   6862 2HD2 LEU A 461      17.767 -57.673 -14.923  1.00 21.02           H  
ATOM   6863 3HD2 LEU A 461      19.440 -57.608 -14.316  1.00 21.02           H  
ATOM   6864  N   THR A 462      20.944 -53.229 -16.458  1.00 21.60           N  
ATOM   6865  CA  THR A 462      21.201 -52.406 -17.627  1.00 21.60           C  
ATOM   6866  C   THR A 462      22.413 -52.903 -18.418  1.00 21.60           C  
ATOM   6867  O   THR A 462      22.670 -52.423 -19.522  1.00 21.60           O  
ATOM   6868  CB  THR A 462      21.383 -50.915 -17.248  1.00 21.60           C  
ATOM   6869  OG1 THR A 462      22.528 -50.740 -16.410  1.00 21.60           O  
ATOM   6870  CG2 THR A 462      20.152 -50.441 -16.487  1.00 21.60           C  
ATOM   6871  H   THR A 462      21.185 -52.847 -15.543  1.00 21.60           H  
ATOM   6872  HA  THR A 462      20.332 -52.469 -18.281  1.00 21.60           H  
ATOM   6873  HB  THR A 462      21.506 -50.320 -18.150  1.00 21.60           H  
ATOM   6874  HG1 THR A 462      22.461 -51.330 -15.634  1.00 21.60           H  
ATOM   6875 1HG2 THR A 462      20.273 -49.393 -16.217  1.00 21.60           H  
ATOM   6876 2HG2 THR A 462      19.270 -50.558 -17.114  1.00 21.60           H  
ATOM   6877 3HG2 THR A 462      20.036 -51.039 -15.582  1.00 21.60           H  
ATOM   6878  N   GLU A 463      23.156 -53.885 -17.884  1.00 22.19           N  
ATOM   6879  CA  GLU A 463      24.284 -54.428 -18.628  1.00 22.19           C  
ATOM   6880  C   GLU A 463      23.821 -55.506 -19.620  1.00 22.19           C  
ATOM   6881  O   GLU A 463      24.615 -55.963 -20.455  1.00 22.19           O  
ATOM   6882  CB  GLU A 463      25.354 -55.006 -17.690  1.00 22.19           C  
ATOM   6883  CG  GLU A 463      26.056 -53.965 -16.807  1.00 22.19           C  
ATOM   6884  CD  GLU A 463      27.164 -54.542 -15.928  1.00 22.19           C  
ATOM   6885  OE1 GLU A 463      27.402 -55.727 -15.987  1.00 22.19           O  
ATOM   6886  OE2 GLU A 463      27.774 -53.782 -15.207  1.00 22.19           O  
ATOM   6887  H   GLU A 463      22.939 -54.264 -16.960  1.00 22.19           H  
ATOM   6888  HA  GLU A 463      24.740 -53.620 -19.199  1.00 22.19           H  
ATOM   6889 1HB  GLU A 463      24.895 -55.746 -17.034  1.00 22.19           H  
ATOM   6890 2HB  GLU A 463      26.116 -55.515 -18.280  1.00 22.19           H  
ATOM   6891 1HG  GLU A 463      26.480 -53.191 -17.445  1.00 22.19           H  
ATOM   6892 2HG  GLU A 463      25.302 -53.497 -16.168  1.00 22.19           H  
ATOM   6893  N   THR A 464      22.524 -55.878 -19.564  1.00 22.70           N  
ATOM   6894  CA  THR A 464      21.932 -56.905 -20.428  1.00 22.70           C  
ATOM   6895  C   THR A 464      22.273 -56.835 -21.932  1.00 22.70           C  
ATOM   6896  O   THR A 464      22.496 -57.888 -22.523  1.00 22.70           O  
ATOM   6897  CB  THR A 464      20.395 -56.991 -20.265  1.00 22.70           C  
ATOM   6898  OG1 THR A 464      20.071 -57.338 -18.920  1.00 22.70           O  
ATOM   6899  CG2 THR A 464      19.844 -58.030 -21.211  1.00 22.70           C  
ATOM   6900  H   THR A 464      21.908 -55.449 -18.869  1.00 22.70           H  
ATOM   6901  HA  THR A 464      22.314 -57.863 -20.076  1.00 22.70           H  
ATOM   6902  HB  THR A 464      19.931 -56.049 -20.486  1.00 22.70           H  
ATOM   6903  HG1 THR A 464      20.172 -56.541 -18.359  1.00 22.70           H  
ATOM   6904 1HG2 THR A 464      18.764 -58.091 -21.090  1.00 22.70           H  
ATOM   6905 2HG2 THR A 464      20.081 -57.747 -22.235  1.00 22.70           H  
ATOM   6906 3HG2 THR A 464      20.292 -58.998 -20.988  1.00 22.70           H  
ATOM   6907  N   PRO A 465      22.263 -55.661 -22.613  1.00 23.04           N  
ATOM   6908  CA  PRO A 465      22.578 -55.494 -24.027  1.00 23.04           C  
ATOM   6909  C   PRO A 465      23.985 -55.957 -24.435  1.00 23.04           C  
ATOM   6910  O   PRO A 465      24.255 -56.126 -25.632  1.00 23.04           O  
ATOM   6911  CB  PRO A 465      22.431 -53.983 -24.238  1.00 23.04           C  
ATOM   6912  CG  PRO A 465      21.504 -53.532 -23.146  1.00 23.04           C  
ATOM   6913  CD  PRO A 465      21.880 -54.371 -21.974  1.00 23.04           C  
ATOM   6914  HA  PRO A 465      21.824 -56.037 -24.618  1.00 23.04           H  
ATOM   6915 1HB  PRO A 465      23.419 -53.504 -24.168  1.00 23.04           H  
ATOM   6916 2HB  PRO A 465      22.043 -53.776 -25.246  1.00 23.04           H  
ATOM   6917 1HG  PRO A 465      21.643 -52.457 -22.949  1.00 23.04           H  
ATOM   6918 2HG  PRO A 465      20.458 -53.670 -23.448  1.00 23.04           H  
ATOM   6919 1HD  PRO A 465      22.753 -53.903 -21.515  1.00 23.04           H  
ATOM   6920 2HD  PRO A 465      21.044 -54.432 -21.301  1.00 23.04           H  
ATOM   6921  N   THR A 466      24.907 -56.111 -23.471  1.00 23.15           N  
ATOM   6922  CA  THR A 466      26.261 -56.501 -23.836  1.00 23.15           C  
ATOM   6923  C   THR A 466      26.215 -57.736 -24.730  1.00 23.15           C  
ATOM   6924  O   THR A 466      25.675 -58.776 -24.348  1.00 23.15           O  
ATOM   6925  CB  THR A 466      27.090 -56.810 -22.578  1.00 23.15           C  
ATOM   6926  OG1 THR A 466      27.078 -55.671 -21.705  1.00 23.15           O  
ATOM   6927  CG2 THR A 466      28.526 -57.142 -22.966  1.00 23.15           C  
ATOM   6928  H   THR A 466      24.684 -55.989 -22.482  1.00 23.15           H  
ATOM   6929  HA  THR A 466      26.730 -55.687 -24.388  1.00 23.15           H  
ATOM   6930  HB  THR A 466      26.649 -57.658 -22.054  1.00 23.15           H  
ATOM   6931  HG1 THR A 466      26.195 -55.624 -21.259  1.00 23.15           H  
ATOM   6932 1HG2 THR A 466      29.103 -57.359 -22.068  1.00 23.15           H  
ATOM   6933 2HG2 THR A 466      28.536 -58.012 -23.623  1.00 23.15           H  
ATOM   6934 3HG2 THR A 466      28.967 -56.292 -23.484  1.00 23.15           H  
ATOM   6935  N   SER A 467      26.821 -57.626 -25.910  1.00 22.98           N  
ATOM   6936  CA  SER A 467      26.787 -58.697 -26.893  1.00 22.98           C  
ATOM   6937  C   SER A 467      28.142 -58.957 -27.536  1.00 22.98           C  
ATOM   6938  O   SER A 467      29.009 -58.081 -27.566  1.00 22.98           O  
ATOM   6939  CB  SER A 467      25.776 -58.345 -27.974  1.00 22.98           C  
ATOM   6940  OG  SER A 467      24.473 -58.193 -27.440  1.00 22.98           O  
ATOM   6941  H   SER A 467      27.267 -56.753 -26.146  1.00 22.98           H  
ATOM   6942  HA  SER A 467      26.469 -59.613 -26.395  1.00 22.98           H  
ATOM   6943 1HB  SER A 467      26.080 -57.421 -28.462  1.00 22.98           H  
ATOM   6944 2HB  SER A 467      25.774 -59.126 -28.733  1.00 22.98           H  
ATOM   6945  HG  SER A 467      24.499 -57.429 -26.805  1.00 22.98           H  
ATOM   6946  N   SER A 468      28.306 -60.171 -28.062  1.00 22.51           N  
ATOM   6947  CA  SER A 468      29.504 -60.574 -28.793  1.00 22.51           C  
ATOM   6948  C   SER A 468      29.680 -59.768 -30.079  1.00 22.51           C  
ATOM   6949  O   SER A 468      28.703 -59.409 -30.745  1.00 22.51           O  
ATOM   6950  CB  SER A 468      29.432 -62.051 -29.123  1.00 22.51           C  
ATOM   6951  OG  SER A 468      29.415 -62.827 -27.955  1.00 22.51           O  
ATOM   6952  H   SER A 468      27.553 -60.837 -27.966  1.00 22.51           H  
ATOM   6953  HA  SER A 468      30.372 -60.397 -28.157  1.00 22.51           H  
ATOM   6954 1HB  SER A 468      28.536 -62.249 -29.710  1.00 22.51           H  
ATOM   6955 2HB  SER A 468      30.291 -62.325 -29.735  1.00 22.51           H  
ATOM   6956  HG  SER A 468      29.409 -63.744 -28.246  1.00 22.51           H  
ATOM   6957  N   ASP A 469      30.929 -59.536 -30.479  1.00 21.76           N  
ATOM   6958  CA  ASP A 469      31.179 -58.779 -31.702  1.00 21.76           C  
ATOM   6959  C   ASP A 469      31.042 -59.646 -32.955  1.00 21.76           C  
ATOM   6960  O   ASP A 469      32.031 -60.065 -33.570  1.00 21.76           O  
ATOM   6961  CB  ASP A 469      32.561 -58.115 -31.663  1.00 21.76           C  
ATOM   6962  CG  ASP A 469      32.795 -57.125 -32.831  1.00 21.76           C  
ATOM   6963  OD1 ASP A 469      31.857 -56.873 -33.577  1.00 21.76           O  
ATOM   6964  OD2 ASP A 469      33.893 -56.628 -32.955  1.00 21.76           O  
ATOM   6965  H   ASP A 469      31.703 -59.859 -29.918  1.00 21.76           H  
ATOM   6966  HA  ASP A 469      30.433 -57.984 -31.765  1.00 21.76           H  
ATOM   6967 1HB  ASP A 469      32.677 -57.577 -30.720  1.00 21.76           H  
ATOM   6968 2HB  ASP A 469      33.333 -58.884 -31.701  1.00 21.76           H  
ATOM   6969  N   TRP A 470      29.786 -59.857 -33.343  1.00 20.80           N  
ATOM   6970  CA  TRP A 470      29.354 -60.677 -34.482  1.00 20.80           C  
ATOM   6971  C   TRP A 470      30.058 -60.357 -35.808  1.00 20.80           C  
ATOM   6972  O   TRP A 470      30.147 -61.211 -36.698  1.00 20.80           O  
ATOM   6973  CB  TRP A 470      27.845 -60.507 -34.674  1.00 20.80           C  
ATOM   6974  CG  TRP A 470      27.440 -59.094 -35.050  1.00 20.80           C  
ATOM   6975  CD1 TRP A 470      27.071 -58.103 -34.189  1.00 20.80           C  
ATOM   6976  CD2 TRP A 470      27.362 -58.516 -36.381  1.00 20.80           C  
ATOM   6977  NE1 TRP A 470      26.766 -56.953 -34.889  1.00 20.80           N  
ATOM   6978  CE2 TRP A 470      26.943 -57.189 -36.228  1.00 20.80           C  
ATOM   6979  CE3 TRP A 470      27.614 -59.009 -37.667  1.00 20.80           C  
ATOM   6980  CZ2 TRP A 470      26.770 -56.347 -37.313  1.00 20.80           C  
ATOM   6981  CZ3 TRP A 470      27.443 -58.162 -38.752  1.00 20.80           C  
ATOM   6982  CH2 TRP A 470      27.031 -56.866 -38.580  1.00 20.80           C  
ATOM   6983  H   TRP A 470      29.075 -59.456 -32.728  1.00 20.80           H  
ATOM   6984  HA  TRP A 470      29.556 -61.719 -34.235  1.00 20.80           H  
ATOM   6985 1HB  TRP A 470      27.497 -61.185 -35.452  1.00 20.80           H  
ATOM   6986 2HB  TRP A 470      27.332 -60.773 -33.749  1.00 20.80           H  
ATOM   6987  HD1 TRP A 470      27.024 -58.208 -33.104  1.00 20.80           H  
ATOM   6988  HE1 TRP A 470      26.464 -56.078 -34.482  1.00 20.80           H  
ATOM   6989  HE3 TRP A 470      27.943 -60.037 -37.809  1.00 20.80           H  
ATOM   6990  HZ2 TRP A 470      26.446 -55.312 -37.197  1.00 20.80           H  
ATOM   6991  HZ3 TRP A 470      27.646 -58.556 -39.748  1.00 20.80           H  
ATOM   6992  HH2 TRP A 470      26.908 -56.228 -39.456  1.00 20.80           H  
ATOM   6993  N   GLN A 471      30.599 -59.144 -35.928  1.00 19.73           N  
ATOM   6994  CA  GLN A 471      31.258 -58.667 -37.136  1.00 19.73           C  
ATOM   6995  C   GLN A 471      32.529 -59.453 -37.426  1.00 19.73           C  
ATOM   6996  O   GLN A 471      33.029 -59.451 -38.549  1.00 19.73           O  
ATOM   6997  CB  GLN A 471      31.619 -57.200 -36.976  1.00 19.73           C  
ATOM   6998  CG  GLN A 471      30.436 -56.305 -36.866  1.00 19.73           C  
ATOM   6999  CD  GLN A 471      30.828 -54.887 -36.648  1.00 19.73           C  
ATOM   7000  OE1 GLN A 471      30.675 -54.027 -37.528  1.00 19.73           O  
ATOM   7001  NE2 GLN A 471      31.376 -54.622 -35.468  1.00 19.73           N  
ATOM   7002  H   GLN A 471      30.533 -58.507 -35.138  1.00 19.73           H  
ATOM   7003  HA  GLN A 471      30.577 -58.785 -37.977  1.00 19.73           H  
ATOM   7004 1HB  GLN A 471      32.222 -57.073 -36.073  1.00 19.73           H  
ATOM   7005 2HB  GLN A 471      32.218 -56.876 -37.822  1.00 19.73           H  
ATOM   7006 1HG  GLN A 471      29.854 -56.370 -37.777  1.00 19.73           H  
ATOM   7007 2HG  GLN A 471      29.847 -56.630 -36.008  1.00 19.73           H  
ATOM   7008 1HE2 GLN A 471      31.682 -53.702 -35.245  1.00 19.73           H  
ATOM   7009 2HE2 GLN A 471      31.517 -55.389 -34.781  1.00 19.73           H  
ATOM   7010  N   SER A 472      33.047 -60.136 -36.405  1.00 18.72           N  
ATOM   7011  CA  SER A 472      34.252 -60.938 -36.512  1.00 18.72           C  
ATOM   7012  C   SER A 472      34.015 -62.302 -37.174  1.00 18.72           C  
ATOM   7013  O   SER A 472      34.967 -63.053 -37.396  1.00 18.72           O  
ATOM   7014  CB  SER A 472      34.881 -61.111 -35.141  1.00 18.72           C  
ATOM   7015  OG  SER A 472      34.047 -61.836 -34.279  1.00 18.72           O  
ATOM   7016  H   SER A 472      32.585 -60.093 -35.493  1.00 18.72           H  
ATOM   7017  HA  SER A 472      34.961 -60.390 -37.135  1.00 18.72           H  
ATOM   7018 1HB  SER A 472      35.832 -61.628 -35.247  1.00 18.72           H  
ATOM   7019 2HB  SER A 472      35.085 -60.131 -34.709  1.00 18.72           H  
ATOM   7020  HG  SER A 472      33.319 -61.217 -34.026  1.00 18.72           H  
ATOM   7021  N   THR A 473      32.757 -62.646 -37.473  1.00 17.84           N  
ATOM   7022  CA  THR A 473      32.452 -63.935 -38.082  1.00 17.84           C  
ATOM   7023  C   THR A 473      33.231 -64.156 -39.379  1.00 17.84           C  
ATOM   7024  O   THR A 473      33.183 -63.344 -40.308  1.00 17.84           O  
ATOM   7025  CB  THR A 473      30.947 -64.047 -38.399  1.00 17.84           C  
ATOM   7026  OG1 THR A 473      30.190 -63.883 -37.194  1.00 17.84           O  
ATOM   7027  CG2 THR A 473      30.624 -65.399 -39.039  1.00 17.84           C  
ATOM   7028  H   THR A 473      31.988 -62.006 -37.266  1.00 17.84           H  
ATOM   7029  HA  THR A 473      32.726 -64.722 -37.379  1.00 17.84           H  
ATOM   7030  HB  THR A 473      30.669 -63.251 -39.091  1.00 17.84           H  
ATOM   7031  HG1 THR A 473      30.208 -62.934 -36.937  1.00 17.84           H  
ATOM   7032 1HG2 THR A 473      29.558 -65.448 -39.255  1.00 17.84           H  
ATOM   7033 2HG2 THR A 473      31.182 -65.514 -39.965  1.00 17.84           H  
ATOM   7034 3HG2 THR A 473      30.892 -66.200 -38.353  1.00 17.84           H  
ATOM   7035  N   ASP A 474      33.888 -65.314 -39.483  1.00 17.09           N  
ATOM   7036  CA  ASP A 474      34.693 -65.645 -40.659  1.00 17.09           C  
ATOM   7037  C   ASP A 474      33.817 -66.102 -41.824  1.00 17.09           C  
ATOM   7038  O   ASP A 474      33.788 -67.279 -42.178  1.00 17.09           O  
ATOM   7039  CB  ASP A 474      35.697 -66.758 -40.308  1.00 17.09           C  
ATOM   7040  CG  ASP A 474      36.781 -67.034 -41.388  1.00 17.09           C  
ATOM   7041  OD1 ASP A 474      37.023 -66.189 -42.215  1.00 17.09           O  
ATOM   7042  OD2 ASP A 474      37.353 -68.102 -41.353  1.00 17.09           O  
ATOM   7043  H   ASP A 474      33.866 -65.955 -38.704  1.00 17.09           H  
ATOM   7044  HA  ASP A 474      35.240 -64.754 -40.967  1.00 17.09           H  
ATOM   7045 1HB  ASP A 474      36.204 -66.499 -39.377  1.00 17.09           H  
ATOM   7046 2HB  ASP A 474      35.152 -67.684 -40.130  1.00 17.09           H  
ATOM   7047  N   ALA A 475      33.084 -65.159 -42.399  1.00 16.59           N  
ATOM   7048  CA  ALA A 475      32.193 -65.456 -43.511  1.00 16.59           C  
ATOM   7049  C   ALA A 475      33.006 -65.977 -44.691  1.00 16.59           C  
ATOM   7050  O   ALA A 475      34.100 -65.481 -44.960  1.00 16.59           O  
ATOM   7051  CB  ALA A 475      31.409 -64.218 -43.903  1.00 16.59           C  
ATOM   7052  H   ALA A 475      33.154 -64.217 -42.013  1.00 16.59           H  
ATOM   7053  HA  ALA A 475      31.501 -66.239 -43.201  1.00 16.59           H  
ATOM   7054 1HB  ALA A 475      30.739 -64.459 -44.728  1.00 16.59           H  
ATOM   7055 2HB  ALA A 475      30.828 -63.874 -43.047  1.00 16.59           H  
ATOM   7056 3HB  ALA A 475      32.099 -63.434 -44.212  1.00 16.59           H  
ATOM   7057  N   THR A 476      32.456 -66.944 -45.419  1.00 16.48           N  
ATOM   7058  CA  THR A 476      33.154 -67.500 -46.571  1.00 16.48           C  
ATOM   7059  C   THR A 476      32.514 -67.086 -47.906  1.00 16.48           C  
ATOM   7060  O   THR A 476      31.343 -67.404 -48.146  1.00 16.48           O  
ATOM   7061  CB  THR A 476      33.175 -69.039 -46.491  1.00 16.48           C  
ATOM   7062  OG1 THR A 476      33.865 -69.448 -45.300  1.00 16.48           O  
ATOM   7063  CG2 THR A 476      33.863 -69.635 -47.718  1.00 16.48           C  
ATOM   7064  H   THR A 476      31.555 -67.312 -45.151  1.00 16.48           H  
ATOM   7065  HA  THR A 476      34.179 -67.161 -46.510  1.00 16.48           H  
ATOM   7066  HB  THR A 476      32.152 -69.413 -46.452  1.00 16.48           H  
ATOM   7067  HG1 THR A 476      34.616 -68.861 -45.137  1.00 16.48           H  
ATOM   7068 1HG2 THR A 476      33.859 -70.720 -47.643  1.00 16.48           H  
ATOM   7069 2HG2 THR A 476      33.331 -69.335 -48.618  1.00 16.48           H  
ATOM   7070 3HG2 THR A 476      34.888 -69.283 -47.772  1.00 16.48           H  
ATOM   7071  N   PRO A 477      33.258 -66.459 -48.847  1.00 16.81           N  
ATOM   7072  CA  PRO A 477      32.779 -66.006 -50.148  1.00 16.81           C  
ATOM   7073  C   PRO A 477      32.654 -67.193 -51.095  1.00 16.81           C  
ATOM   7074  O   PRO A 477      33.406 -67.336 -52.059  1.00 16.81           O  
ATOM   7075  CB  PRO A 477      33.872 -65.027 -50.578  1.00 16.81           C  
ATOM   7076  CG  PRO A 477      35.132 -65.582 -49.956  1.00 16.81           C  
ATOM   7077  CD  PRO A 477      34.689 -66.149 -48.608  1.00 16.81           C  
ATOM   7078  HA  PRO A 477      31.811 -65.499 -50.026  1.00 16.81           H  
ATOM   7079 1HB  PRO A 477      33.921 -64.984 -51.677  1.00 16.81           H  
ATOM   7080 2HB  PRO A 477      33.630 -64.013 -50.228  1.00 16.81           H  
ATOM   7081 1HG  PRO A 477      35.567 -66.351 -50.612  1.00 16.81           H  
ATOM   7082 2HG  PRO A 477      35.887 -64.788 -49.853  1.00 16.81           H  
ATOM   7083 1HD  PRO A 477      35.273 -67.053 -48.414  1.00 16.81           H  
ATOM   7084 2HD  PRO A 477      34.799 -65.390 -47.812  1.00 16.81           H  
ATOM   7085  N   THR A 478      31.713 -68.057 -50.758  1.00 17.59           N  
ATOM   7086  CA  THR A 478      31.466 -69.323 -51.420  1.00 17.59           C  
ATOM   7087  C   THR A 478      31.131 -69.201 -52.898  1.00 17.59           C  
ATOM   7088  O   THR A 478      30.277 -68.407 -53.292  1.00 17.59           O  
ATOM   7089  CB  THR A 478      30.312 -70.048 -50.706  1.00 17.59           C  
ATOM   7090  OG1 THR A 478      30.660 -70.236 -49.324  1.00 17.59           O  
ATOM   7091  CG2 THR A 478      30.030 -71.400 -51.359  1.00 17.59           C  
ATOM   7092  H   THR A 478      31.151 -67.826 -49.941  1.00 17.59           H  
ATOM   7093  HA  THR A 478      32.367 -69.929 -51.331  1.00 17.59           H  
ATOM   7094  HB  THR A 478      29.415 -69.434 -50.760  1.00 17.59           H  
ATOM   7095  HG1 THR A 478      30.719 -69.361 -48.888  1.00 17.59           H  
ATOM   7096 1HG2 THR A 478      29.213 -71.890 -50.834  1.00 17.59           H  
ATOM   7097 2HG2 THR A 478      29.749 -71.258 -52.400  1.00 17.59           H  
ATOM   7098 3HG2 THR A 478      30.919 -72.024 -51.307  1.00 17.59           H  
ATOM   7099  N   LEU A 479      31.795 -70.021 -53.709  1.00 18.76           N  
ATOM   7100  CA  LEU A 479      31.537 -70.085 -55.139  1.00 18.76           C  
ATOM   7101  C   LEU A 479      30.457 -71.116 -55.394  1.00 18.76           C  
ATOM   7102  O   LEU A 479      30.598 -72.274 -55.002  1.00 18.76           O  
ATOM   7103  CB  LEU A 479      32.806 -70.466 -55.910  1.00 18.76           C  
ATOM   7104  CG  LEU A 479      32.649 -70.631 -57.441  1.00 18.76           C  
ATOM   7105  CD1 LEU A 479      32.260 -69.303 -58.060  1.00 18.76           C  
ATOM   7106  CD2 LEU A 479      33.966 -71.128 -58.018  1.00 18.76           C  
ATOM   7107  H   LEU A 479      32.496 -70.628 -53.311  1.00 18.76           H  
ATOM   7108  HA  LEU A 479      31.185 -69.113 -55.481  1.00 18.76           H  
ATOM   7109 1HB  LEU A 479      33.561 -69.700 -55.734  1.00 18.76           H  
ATOM   7110 2HB  LEU A 479      33.178 -71.410 -55.515  1.00 18.76           H  
ATOM   7111  HG  LEU A 479      31.861 -71.354 -57.659  1.00 18.76           H  
ATOM   7112 1HD1 LEU A 479      32.155 -69.419 -59.135  1.00 18.76           H  
ATOM   7113 2HD1 LEU A 479      31.317 -68.963 -57.641  1.00 18.76           H  
ATOM   7114 3HD1 LEU A 479      33.033 -68.567 -57.853  1.00 18.76           H  
ATOM   7115 1HD2 LEU A 479      33.874 -71.246 -59.085  1.00 18.76           H  
ATOM   7116 2HD2 LEU A 479      34.752 -70.404 -57.804  1.00 18.76           H  
ATOM   7117 3HD2 LEU A 479      34.223 -72.087 -57.568  1.00 18.76           H  
ATOM   7118  N   THR A 480      29.372 -70.691 -56.031  1.00 20.21           N  
ATOM   7119  CA  THR A 480      28.249 -71.581 -56.284  1.00 20.21           C  
ATOM   7120  C   THR A 480      28.120 -71.965 -57.762  1.00 20.21           C  
ATOM   7121  O   THR A 480      27.315 -72.825 -58.117  1.00 20.21           O  
ATOM   7122  CB  THR A 480      26.951 -70.935 -55.779  1.00 20.21           C  
ATOM   7123  OG1 THR A 480      26.710 -69.709 -56.485  1.00 20.21           O  
ATOM   7124  CG2 THR A 480      27.092 -70.628 -54.282  1.00 20.21           C  
ATOM   7125  H   THR A 480      29.316 -69.722 -56.312  1.00 20.21           H  
ATOM   7126  HA  THR A 480      28.405 -72.500 -55.719  1.00 20.21           H  
ATOM   7127  HB  THR A 480      26.113 -71.613 -55.938  1.00 20.21           H  
ATOM   7128  HG1 THR A 480      26.459 -69.907 -57.391  1.00 20.21           H  
ATOM   7129 1HG2 THR A 480      26.176 -70.168 -53.916  1.00 20.21           H  
ATOM   7130 2HG2 THR A 480      27.277 -71.555 -53.738  1.00 20.21           H  
ATOM   7131 3HG2 THR A 480      27.928 -69.944 -54.124  1.00 20.21           H  
ATOM   7132  N   ASN A 481      28.898 -71.307 -58.620  1.00 21.71           N  
ATOM   7133  CA  ASN A 481      28.862 -71.558 -60.059  1.00 21.71           C  
ATOM   7134  C   ASN A 481      30.188 -71.203 -60.718  1.00 21.71           C  
ATOM   7135  O   ASN A 481      30.492 -70.032 -60.932  1.00 21.71           O  
ATOM   7136  CB  ASN A 481      27.730 -70.821 -60.746  1.00 21.71           C  
ATOM   7137  CG  ASN A 481      27.621 -71.216 -62.217  1.00 21.71           C  
ATOM   7138  OD1 ASN A 481      28.409 -72.060 -62.700  1.00 21.71           O  
ATOM   7139  ND2 ASN A 481      26.665 -70.637 -62.916  1.00 21.71           N  
ATOM   7140  H   ASN A 481      29.540 -70.623 -58.256  1.00 21.71           H  
ATOM   7141  HA  ASN A 481      28.708 -72.627 -60.215  1.00 21.71           H  
ATOM   7142 1HB  ASN A 481      26.786 -71.045 -60.246  1.00 21.71           H  
ATOM   7143 2HB  ASN A 481      27.897 -69.747 -60.676  1.00 21.71           H  
ATOM   7144 1HD2 ASN A 481      26.531 -70.861 -63.884  1.00 21.71           H  
ATOM   7145 2HD2 ASN A 481      26.059 -69.973 -62.477  1.00 21.71           H  
ATOM   7146  N   SER A 482      30.978 -72.225 -61.018  1.00 23.05           N  
ATOM   7147  CA  SER A 482      32.315 -72.068 -61.583  1.00 23.05           C  
ATOM   7148  C   SER A 482      32.355 -71.844 -63.102  1.00 23.05           C  
ATOM   7149  O   SER A 482      33.446 -71.696 -63.654  1.00 23.05           O  
ATOM   7150  CB  SER A 482      33.146 -73.290 -61.256  1.00 23.05           C  
ATOM   7151  OG  SER A 482      32.638 -74.417 -61.912  1.00 23.05           O  
ATOM   7152  H   SER A 482      30.642 -73.158 -60.827  1.00 23.05           H  
ATOM   7153  HA  SER A 482      32.772 -71.197 -61.117  1.00 23.05           H  
ATOM   7154 1HB  SER A 482      34.176 -73.119 -61.565  1.00 23.05           H  
ATOM   7155 2HB  SER A 482      33.148 -73.458 -60.180  1.00 23.05           H  
ATOM   7156  HG  SER A 482      32.545 -74.159 -62.838  1.00 23.05           H  
ATOM   7157  N   SER A 483      31.192 -71.918 -63.766  1.00 24.04           N  
ATOM   7158  CA  SER A 483      31.087 -71.780 -65.220  1.00 24.04           C  
ATOM   7159  C   SER A 483      31.932 -70.637 -65.774  1.00 24.04           C  
ATOM   7160  O   SER A 483      32.507 -70.777 -66.853  1.00 24.04           O  
ATOM   7161  OXT SER A 483      31.686 -69.499 -65.374  1.00 24.04           O  
ATOM   7162  CB  SER A 483      29.644 -71.558 -65.626  1.00 24.04           C  
ATOM   7163  OG  SER A 483      28.845 -72.658 -65.286  1.00 24.04           O  
ATOM   7164  H   SER A 483      30.326 -72.041 -63.237  1.00 24.04           H  
ATOM   7165  HA  SER A 483      31.436 -72.708 -65.674  1.00 24.04           H  
ATOM   7166 1HB  SER A 483      29.258 -70.661 -65.141  1.00 24.04           H  
ATOM   7167 2HB  SER A 483      29.598 -71.395 -66.701  1.00 24.04           H  
ATOM   7168  HG  SER A 483      28.655 -72.557 -64.337  1.00 24.04           H  
TER    7169
ENDMDL

REMARK ID 657341 MODEL 5 gsk3humano
PFRMAT TS
TARGET gsk3humano
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.646   3.224   1.262  1.00 13.65           N  
ATOM      2  CA  MET A   1       2.000   2.230   0.256  1.00 13.65           C  
ATOM      3  C   MET A   1       3.311   1.527   0.608  1.00 13.65           C  
ATOM      4  O   MET A   1       3.333   0.652   1.474  1.00 13.65           O  
ATOM      5  CB  MET A   1       2.075   2.862  -1.143  1.00 13.65           C  
ATOM      6  CG  MET A   1       0.731   3.340  -1.705  1.00 13.65           C  
ATOM      7  SD  MET A   1       0.880   4.159  -3.304  1.00 13.65           S  
ATOM      8  CE  MET A   1       1.203   2.821  -4.421  1.00 13.65           C  
ATOM      9 1H   MET A   1       1.084   3.966   0.858  1.00 13.65           H  
ATOM     10 2H   MET A   1       1.033   2.801   1.956  1.00 13.65           H  
ATOM     11 3H   MET A   1       2.457   3.607   1.714  1.00 13.65           H  
ATOM     12  HA  MET A   1       1.213   1.476   0.243  1.00 13.65           H  
ATOM     13 1HB  MET A   1       2.728   3.728  -1.117  1.00 13.65           H  
ATOM     14 2HB  MET A   1       2.492   2.141  -1.849  1.00 13.65           H  
ATOM     15 1HG  MET A   1       0.052   2.495  -1.803  1.00 13.65           H  
ATOM     16 2HG  MET A   1       0.280   4.044  -1.015  1.00 13.65           H  
ATOM     17 1HE  MET A   1       1.308   3.212  -5.436  1.00 13.65           H  
ATOM     18 2HE  MET A   1       2.123   2.312  -4.127  1.00 13.65           H  
ATOM     19 3HE  MET A   1       0.372   2.116  -4.391  1.00 13.65           H  
ATOM     20  N   SER A   2       4.409   1.894  -0.066  1.00 13.55           N  
ATOM     21  CA  SER A   2       5.699   1.230   0.186  1.00 13.55           C  
ATOM     22  C   SER A   2       6.830   2.119   0.732  1.00 13.55           C  
ATOM     23  O   SER A   2       7.853   1.602   1.180  1.00 13.55           O  
ATOM     24  CB  SER A   2       6.169   0.576  -1.096  1.00 13.55           C  
ATOM     25  OG  SER A   2       6.395   1.536  -2.090  1.00 13.55           O  
ATOM     26  H   SER A   2       4.365   2.608  -0.773  1.00 13.55           H  
ATOM     27  HA  SER A   2       5.529   0.442   0.920  1.00 13.55           H  
ATOM     28 1HB  SER A   2       7.088   0.024  -0.905  1.00 13.55           H  
ATOM     29 2HB  SER A   2       5.420  -0.137  -1.437  1.00 13.55           H  
ATOM     30  HG  SER A   2       7.075   2.119  -1.739  1.00 13.55           H  
ATOM     31  N   GLY A   3       6.679   3.441   0.648  1.00 13.51           N  
ATOM     32  CA  GLY A   3       7.735   4.366   1.079  1.00 13.51           C  
ATOM     33  C   GLY A   3       7.309   5.237   2.263  1.00 13.51           C  
ATOM     34  O   GLY A   3       6.458   4.844   3.062  1.00 13.51           O  
ATOM     35  H   GLY A   3       5.822   3.816   0.284  1.00 13.51           H  
ATOM     36 1HA  GLY A   3       8.626   3.801   1.351  1.00 13.51           H  
ATOM     37 2HA  GLY A   3       8.013   5.004   0.241  1.00 13.51           H  
ATOM     38  N   GLY A   4       7.906   6.432   2.348  1.00 13.54           N  
ATOM     39  CA  GLY A   4       7.638   7.401   3.415  1.00 13.54           C  
ATOM     40  C   GLY A   4       8.696   7.396   4.519  1.00 13.54           C  
ATOM     41  O   GLY A   4       9.214   6.344   4.884  1.00 13.54           O  
ATOM     42  H   GLY A   4       8.587   6.675   1.643  1.00 13.54           H  
ATOM     43 1HA  GLY A   4       7.570   8.400   2.982  1.00 13.54           H  
ATOM     44 2HA  GLY A   4       6.667   7.181   3.852  1.00 13.54           H  
ATOM     45  N   GLY A   5       8.968   8.579   5.081  1.00 13.66           N  
ATOM     46  CA  GLY A   5       9.950   8.808   6.152  1.00 13.66           C  
ATOM     47  C   GLY A   5      10.052   7.704   7.214  1.00 13.66           C  
ATOM     48  O   GLY A   5      11.122   7.108   7.380  1.00 13.66           O  
ATOM     49  H   GLY A   5       8.499   9.399   4.718  1.00 13.66           H  
ATOM     50 1HA  GLY A   5      10.929   8.937   5.689  1.00 13.66           H  
ATOM     51 2HA  GLY A   5       9.740   9.762   6.632  1.00 13.66           H  
ATOM     52  N   PRO A   6       8.952   7.391   7.933  1.00 13.88           N  
ATOM     53  CA  PRO A   6       8.858   6.392   8.989  1.00 13.88           C  
ATOM     54  C   PRO A   6       9.289   4.990   8.554  1.00 13.88           C  
ATOM     55  O   PRO A   6       9.632   4.162   9.401  1.00 13.88           O  
ATOM     56  CB  PRO A   6       7.365   6.423   9.349  1.00 13.88           C  
ATOM     57  CG  PRO A   6       6.907   7.813   8.972  1.00 13.88           C  
ATOM     58  CD  PRO A   6       7.688   8.144   7.727  1.00 13.88           C  
ATOM     59  HA  PRO A   6       9.466   6.725   9.842  1.00 13.88           H  
ATOM     60 1HB  PRO A   6       6.834   5.636   8.794  1.00 13.88           H  
ATOM     61 2HB  PRO A   6       7.231   6.202  10.420  1.00 13.88           H  
ATOM     62 1HG  PRO A   6       5.816   7.815   8.808  1.00 13.88           H  
ATOM     63 2HG  PRO A   6       7.101   8.513   9.797  1.00 13.88           H  
ATOM     64 1HD  PRO A   6       7.142   7.761   6.858  1.00 13.88           H  
ATOM     65 2HD  PRO A   6       7.854   9.222   7.680  1.00 13.88           H  
ATOM     66  N   SER A   7       9.308   4.702   7.243  1.00 14.18           N  
ATOM     67  CA  SER A   7       9.712   3.381   6.770  1.00 14.18           C  
ATOM     68  C   SER A   7      11.178   3.119   7.107  1.00 14.18           C  
ATOM     69  O   SER A   7      11.617   1.969   7.150  1.00 14.18           O  
ATOM     70  CB  SER A   7       9.520   3.247   5.271  1.00 14.18           C  
ATOM     71  OG  SER A   7      10.435   4.045   4.575  1.00 14.18           O  
ATOM     72  H   SER A   7       9.073   5.393   6.535  1.00 14.18           H  
ATOM     73  HA  SER A   7       9.100   2.630   7.272  1.00 14.18           H  
ATOM     74 1HB  SER A   7       9.646   2.208   4.979  1.00 14.18           H  
ATOM     75 2HB  SER A   7       8.504   3.544   5.000  1.00 14.18           H  
ATOM     76  HG  SER A   7      10.151   4.966   4.735  1.00 14.18           H  
ATOM     77  N   GLY A   8      11.941   4.189   7.382  1.00 14.52           N  
ATOM     78  CA  GLY A   8      13.347   4.081   7.737  1.00 14.52           C  
ATOM     79  C   GLY A   8      13.540   3.298   9.035  1.00 14.52           C  
ATOM     80  O   GLY A   8      14.627   2.776   9.297  1.00 14.52           O  
ATOM     81  H   GLY A   8      11.527   5.122   7.343  1.00 14.52           H  
ATOM     82 1HA  GLY A   8      13.889   3.595   6.927  1.00 14.52           H  
ATOM     83 2HA  GLY A   8      13.763   5.082   7.848  1.00 14.52           H  
ATOM     84  N   GLY A   9      12.484   3.213   9.848  1.00 14.88           N  
ATOM     85  CA  GLY A   9      12.523   2.491  11.102  1.00 14.88           C  
ATOM     86  C   GLY A   9      12.117   1.033  10.924  1.00 14.88           C  
ATOM     87  O   GLY A   9      11.992   0.306  11.910  1.00 14.88           O  
ATOM     88  H   GLY A   9      11.600   3.648   9.581  1.00 14.88           H  
ATOM     89 1HA  GLY A   9      13.526   2.544  11.521  1.00 14.88           H  
ATOM     90 2HA  GLY A   9      11.853   2.971  11.813  1.00 14.88           H  
ATOM     91  N   GLY A  10      11.880   0.598   9.688  1.00 15.22           N  
ATOM     92  CA  GLY A  10      11.472  -0.774   9.480  1.00 15.22           C  
ATOM     93  C   GLY A  10      12.686  -1.693   9.416  1.00 15.22           C  
ATOM     94  O   GLY A  10      13.820  -1.220   9.379  1.00 15.22           O  
ATOM     95  H   GLY A  10      11.973   1.213   8.879  1.00 15.22           H  
ATOM     96 1HA  GLY A  10      10.816  -1.063  10.279  1.00 15.22           H  
ATOM     97 2HA  GLY A  10      10.907  -0.839   8.551  1.00 15.22           H  
ATOM     98  N   PRO A  11      12.466  -3.010   9.461  1.00 15.52           N  
ATOM     99  CA  PRO A  11      13.444  -4.071   9.318  1.00 15.52           C  
ATOM    100  C   PRO A  11      13.806  -4.263   7.853  1.00 15.52           C  
ATOM    101  O   PRO A  11      13.076  -3.822   6.971  1.00 15.52           O  
ATOM    102  CB  PRO A  11      12.695  -5.280   9.888  1.00 15.52           C  
ATOM    103  CG  PRO A  11      11.246  -5.000   9.574  1.00 15.52           C  
ATOM    104  CD  PRO A  11      11.099  -3.503   9.730  1.00 15.52           C  
ATOM    105  HA  PRO A  11      14.333  -3.832   9.913  1.00 15.52           H  
ATOM    106 1HB  PRO A  11      13.059  -6.206   9.436  1.00 15.52           H  
ATOM    107 2HB  PRO A  11      12.886  -5.358  10.970  1.00 15.52           H  
ATOM    108 1HG  PRO A  11      10.984  -5.348   8.557  1.00 15.52           H  
ATOM    109 2HG  PRO A  11      10.602  -5.548  10.269  1.00 15.52           H  
ATOM    110 1HD  PRO A  11      10.365  -3.124   9.001  1.00 15.52           H  
ATOM    111 2HD  PRO A  11      10.819  -3.296  10.759  1.00 15.52           H  
ATOM    112  N   GLY A  12      14.897  -4.988   7.594  1.00 15.75           N  
ATOM    113  CA  GLY A  12      15.259  -5.365   6.221  1.00 15.75           C  
ATOM    114  C   GLY A  12      14.564  -6.665   5.786  1.00 15.75           C  
ATOM    115  O   GLY A  12      14.830  -7.196   4.707  1.00 15.75           O  
ATOM    116  H   GLY A  12      15.486  -5.296   8.354  1.00 15.75           H  
ATOM    117 1HA  GLY A  12      14.987  -4.559   5.537  1.00 15.75           H  
ATOM    118 2HA  GLY A  12      16.339  -5.489   6.153  1.00 15.75           H  
ATOM    119  N   GLY A  13      13.721  -7.190   6.671  1.00 15.87           N  
ATOM    120  CA  GLY A  13      12.981  -8.430   6.479  1.00 15.87           C  
ATOM    121  C   GLY A  13      11.512  -8.152   6.171  1.00 15.87           C  
ATOM    122  O   GLY A  13      11.179  -7.171   5.510  1.00 15.87           O  
ATOM    123  H   GLY A  13      13.572  -6.676   7.521  1.00 15.87           H  
ATOM    124 1HA  GLY A  13      13.425  -8.999   5.661  1.00 15.87           H  
ATOM    125 2HA  GLY A  13      13.060  -9.043   7.375  1.00 15.87           H  
ATOM    126  N   SER A  14      10.638  -9.043   6.643  1.00 15.89           N  
ATOM    127  CA  SER A  14       9.198  -8.963   6.383  1.00 15.89           C  
ATOM    128  C   SER A  14       8.357  -8.491   7.579  1.00 15.89           C  
ATOM    129  O   SER A  14       7.132  -8.608   7.558  1.00 15.89           O  
ATOM    130  CB  SER A  14       8.697 -10.314   5.920  1.00 15.89           C  
ATOM    131  OG  SER A  14       8.887 -11.288   6.910  1.00 15.89           O  
ATOM    132  H   SER A  14      10.982  -9.823   7.185  1.00 15.89           H  
ATOM    133  HA  SER A  14       9.043  -8.249   5.572  1.00 15.89           H  
ATOM    134 1HB  SER A  14       7.639 -10.245   5.671  1.00 15.89           H  
ATOM    135 2HB  SER A  14       9.228 -10.604   5.014  1.00 15.89           H  
ATOM    136  HG  SER A  14       8.321 -11.033   7.643  1.00 15.89           H  
ATOM    137  N   GLY A  15       9.007  -8.007   8.636  1.00 15.82           N  
ATOM    138  CA  GLY A  15       8.274  -7.572   9.826  1.00 15.82           C  
ATOM    139  C   GLY A  15       7.713  -6.162   9.655  1.00 15.82           C  
ATOM    140  O   GLY A  15       7.870  -5.549   8.601  1.00 15.82           O  
ATOM    141  H   GLY A  15      10.011  -7.930   8.601  1.00 15.82           H  
ATOM    142 1HA  GLY A  15       7.459  -8.268  10.023  1.00 15.82           H  
ATOM    143 2HA  GLY A  15       8.936  -7.602  10.690  1.00 15.82           H  
ATOM    144  N   ARG A  16       7.062  -5.640  10.697  1.00 15.72           N  
ATOM    145  CA  ARG A  16       6.446  -4.314  10.604  1.00 15.72           C  
ATOM    146  C   ARG A  16       7.343  -3.135  10.984  1.00 15.72           C  
ATOM    147  O   ARG A  16       7.399  -2.141  10.260  1.00 15.72           O  
ATOM    148  CB  ARG A  16       5.206  -4.267  11.478  1.00 15.72           C  
ATOM    149  CG  ARG A  16       4.033  -5.107  10.975  1.00 15.72           C  
ATOM    150  CD  ARG A  16       2.892  -5.096  11.936  1.00 15.72           C  
ATOM    151  NE  ARG A  16       1.744  -5.841  11.440  1.00 15.72           N  
ATOM    152  CZ  ARG A  16       0.678  -6.192  12.189  1.00 15.72           C  
ATOM    153  NH1 ARG A  16       0.642  -5.889  13.468  1.00 15.72           N  
ATOM    154  NH2 ARG A  16      -0.330  -6.845  11.638  1.00 15.72           N  
ATOM    155  H   ARG A  16       6.971  -6.178  11.546  1.00 15.72           H  
ATOM    156  HA  ARG A  16       6.133  -4.171   9.570  1.00 15.72           H  
ATOM    157 1HB  ARG A  16       5.452  -4.602  12.484  1.00 15.72           H  
ATOM    158 2HB  ARG A  16       4.865  -3.236  11.553  1.00 15.72           H  
ATOM    159 1HG  ARG A  16       3.684  -4.700  10.025  1.00 15.72           H  
ATOM    160 2HG  ARG A  16       4.358  -6.138  10.830  1.00 15.72           H  
ATOM    161 1HD  ARG A  16       3.205  -5.539  12.880  1.00 15.72           H  
ATOM    162 2HD  ARG A  16       2.578  -4.074  12.107  1.00 15.72           H  
ATOM    163  HE  ARG A  16       1.735  -6.096  10.461  1.00 15.72           H  
ATOM    164 1HH1 ARG A  16       1.422  -5.410  13.895  1.00 15.72           H  
ATOM    165 2HH1 ARG A  16      -0.156  -6.154  14.027  1.00 15.72           H  
ATOM    166 1HH2 ARG A  16      -0.302  -7.080  10.655  1.00 15.72           H  
ATOM    167 2HH2 ARG A  16      -1.126  -7.109  12.198  1.00 15.72           H  
ATOM    168  N   ALA A  17       8.028  -3.218  12.123  1.00 15.62           N  
ATOM    169  CA  ALA A  17       8.852  -2.088  12.549  1.00 15.62           C  
ATOM    170  C   ALA A  17       9.872  -2.472  13.610  1.00 15.62           C  
ATOM    171  O   ALA A  17       9.644  -3.382  14.409  1.00 15.62           O  
ATOM    172  CB  ALA A  17       7.984  -0.965  13.084  1.00 15.62           C  
ATOM    173  H   ALA A  17       7.976  -4.048  12.693  1.00 15.62           H  
ATOM    174  HA  ALA A  17       9.382  -1.719  11.688  1.00 15.62           H  
ATOM    175 1HB  ALA A  17       8.631  -0.133  13.353  1.00 15.62           H  
ATOM    176 2HB  ALA A  17       7.277  -0.640  12.325  1.00 15.62           H  
ATOM    177 3HB  ALA A  17       7.441  -1.305  13.962  1.00 15.62           H  
ATOM    178  N   ARG A  18      10.968  -1.719  13.657  1.00 15.57           N  
ATOM    179  CA  ARG A  18      11.963  -1.829  14.712  1.00 15.57           C  
ATOM    180  C   ARG A  18      11.633  -0.831  15.820  1.00 15.57           C  
ATOM    181  O   ARG A  18      10.881   0.128  15.604  1.00 15.57           O  
ATOM    182  CB  ARG A  18      13.356  -1.553  14.170  1.00 15.57           C  
ATOM    183  CG  ARG A  18      13.823  -2.524  13.094  1.00 15.57           C  
ATOM    184  CD  ARG A  18      15.171  -2.173  12.559  1.00 15.57           C  
ATOM    185  NE  ARG A  18      15.172  -0.940  11.768  1.00 15.57           N  
ATOM    186  CZ  ARG A  18      16.293  -0.325  11.334  1.00 15.57           C  
ATOM    187  NH1 ARG A  18      17.464  -0.842  11.637  1.00 15.57           N  
ATOM    188  NH2 ARG A  18      16.247   0.786  10.603  1.00 15.57           N  
ATOM    189  H   ARG A  18      11.138  -1.012  12.942  1.00 15.57           H  
ATOM    190  HA  ARG A  18      11.935  -2.836  15.125  1.00 15.57           H  
ATOM    191 1HB  ARG A  18      13.404  -0.550  13.764  1.00 15.57           H  
ATOM    192 2HB  ARG A  18      14.073  -1.601  14.989  1.00 15.57           H  
ATOM    193 1HG  ARG A  18      13.859  -3.534  13.498  1.00 15.57           H  
ATOM    194 2HG  ARG A  18      13.115  -2.491  12.270  1.00 15.57           H  
ATOM    195 1HD  ARG A  18      15.862  -2.042  13.388  1.00 15.57           H  
ATOM    196 2HD  ARG A  18      15.523  -2.980  11.922  1.00 15.57           H  
ATOM    197  HE  ARG A  18      14.274  -0.535  11.502  1.00 15.57           H  
ATOM    198 1HH1 ARG A  18      17.514  -1.687  12.186  1.00 15.57           H  
ATOM    199 2HH1 ARG A  18      18.307  -0.394  11.315  1.00 15.57           H  
ATOM    200 1HH2 ARG A  18      15.355   1.229  10.330  1.00 15.57           H  
ATOM    201 2HH2 ARG A  18      17.100   1.215  10.292  1.00 15.57           H  
ATOM    202  N   THR A  19      12.159  -1.061  17.019  1.00 15.56           N  
ATOM    203  CA  THR A  19      11.940  -0.135  18.128  1.00 15.56           C  
ATOM    204  C   THR A  19      12.867   1.074  18.067  1.00 15.56           C  
ATOM    205  O   THR A  19      13.853   1.087  17.322  1.00 15.56           O  
ATOM    206  CB  THR A  19      12.093  -0.854  19.479  1.00 15.56           C  
ATOM    207  OG1 THR A  19      13.430  -1.362  19.606  1.00 15.56           O  
ATOM    208  CG2 THR A  19      11.097  -1.989  19.583  1.00 15.56           C  
ATOM    209  H   THR A  19      12.739  -1.876  17.161  1.00 15.56           H  
ATOM    210  HA  THR A  19      10.918   0.237  18.067  1.00 15.56           H  
ATOM    211  HB  THR A  19      11.910  -0.144  20.290  1.00 15.56           H  
ATOM    212  HG1 THR A  19      13.523  -1.796  20.461  1.00 15.56           H  
ATOM    213 1HG2 THR A  19      11.213  -2.485  20.549  1.00 15.56           H  
ATOM    214 2HG2 THR A  19      10.087  -1.591  19.499  1.00 15.56           H  
ATOM    215 3HG2 THR A  19      11.273  -2.705  18.781  1.00 15.56           H  
ATOM    216  N   SER A  20      12.588   2.077  18.903  1.00 15.59           N  
ATOM    217  CA  SER A  20      13.367   3.319  18.950  1.00 15.59           C  
ATOM    218  C   SER A  20      14.693   3.147  19.686  1.00 15.59           C  
ATOM    219  O   SER A  20      14.934   3.755  20.732  1.00 15.59           O  
ATOM    220  CB  SER A  20      12.572   4.408  19.647  1.00 15.59           C  
ATOM    221  OG  SER A  20      11.376   4.689  18.969  1.00 15.59           O  
ATOM    222  H   SER A  20      11.788   1.981  19.500  1.00 15.59           H  
ATOM    223  HA  SER A  20      13.579   3.624  17.928  1.00 15.59           H  
ATOM    224 1HB  SER A  20      12.358   4.103  20.663  1.00 15.59           H  
ATOM    225 2HB  SER A  20      13.180   5.311  19.704  1.00 15.59           H  
ATOM    226  HG  SER A  20      11.638   4.981  18.089  1.00 15.59           H  
ATOM    227  N   SER A  21      15.566   2.356  19.075  1.00 15.62           N  
ATOM    228  CA  SER A  21      16.876   1.976  19.594  1.00 15.62           C  
ATOM    229  C   SER A  21      17.873   3.125  19.553  1.00 15.62           C  
ATOM    230  O   SER A  21      18.973   3.030  20.091  1.00 15.62           O  
ATOM    231  CB  SER A  21      17.396   0.779  18.820  1.00 15.62           C  
ATOM    232  OG  SER A  21      17.633   1.106  17.480  1.00 15.62           O  
ATOM    233  H   SER A  21      15.243   1.931  18.206  1.00 15.62           H  
ATOM    234  HA  SER A  21      16.751   1.676  20.636  1.00 15.62           H  
ATOM    235 1HB  SER A  21      18.317   0.424  19.279  1.00 15.62           H  
ATOM    236 2HB  SER A  21      16.668  -0.032  18.876  1.00 15.62           H  
ATOM    237  HG  SER A  21      16.764   1.301  17.104  1.00 15.62           H  
ATOM    238  N   PHE A  22      17.478   4.210  18.902  1.00 15.62           N  
ATOM    239  CA  PHE A  22      18.290   5.401  18.775  1.00 15.62           C  
ATOM    240  C   PHE A  22      18.130   6.351  19.962  1.00 15.62           C  
ATOM    241  O   PHE A  22      18.825   7.365  20.037  1.00 15.62           O  
ATOM    242  CB  PHE A  22      17.918   6.143  17.496  1.00 15.62           C  
ATOM    243  CG  PHE A  22      16.451   6.491  17.406  1.00 15.62           C  
ATOM    244  CD1 PHE A  22      15.944   7.612  18.045  1.00 15.62           C  
ATOM    245  CD2 PHE A  22      15.583   5.707  16.662  1.00 15.62           C  
ATOM    246  CE1 PHE A  22      14.604   7.940  17.948  1.00 15.62           C  
ATOM    247  CE2 PHE A  22      14.243   6.037  16.559  1.00 15.62           C  
ATOM    248  CZ  PHE A  22      13.753   7.155  17.204  1.00 15.62           C  
ATOM    249  H   PHE A  22      16.565   4.198  18.483  1.00 15.62           H  
ATOM    250  HA  PHE A  22      19.336   5.098  18.719  1.00 15.62           H  
ATOM    251 1HB  PHE A  22      18.491   7.066  17.434  1.00 15.62           H  
ATOM    252 2HB  PHE A  22      18.180   5.534  16.631  1.00 15.62           H  
ATOM    253  HD1 PHE A  22      16.618   8.236  18.631  1.00 15.62           H  
ATOM    254  HD2 PHE A  22      15.969   4.824  16.149  1.00 15.62           H  
ATOM    255  HE1 PHE A  22      14.221   8.826  18.457  1.00 15.62           H  
ATOM    256  HE2 PHE A  22      13.573   5.413  15.966  1.00 15.62           H  
ATOM    257  HZ  PHE A  22      12.698   7.419  17.125  1.00 15.62           H  
ATOM    258  N   ALA A  23      17.210   6.051  20.888  1.00 15.56           N  
ATOM    259  CA  ALA A  23      17.038   6.935  22.035  1.00 15.56           C  
ATOM    260  C   ALA A  23      18.357   7.000  22.793  1.00 15.56           C  
ATOM    261  O   ALA A  23      19.034   5.984  22.939  1.00 15.56           O  
ATOM    262  CB  ALA A  23      15.923   6.439  22.930  1.00 15.56           C  
ATOM    263  H   ALA A  23      16.630   5.215  20.803  1.00 15.56           H  
ATOM    264  HA  ALA A  23      16.796   7.933  21.673  1.00 15.56           H  
ATOM    265 1HB  ALA A  23      15.809   7.116  23.778  1.00 15.56           H  
ATOM    266 2HB  ALA A  23      14.993   6.404  22.362  1.00 15.56           H  
ATOM    267 3HB  ALA A  23      16.165   5.440  23.289  1.00 15.56           H  
ATOM    268  N   GLU A  24      18.728   8.176  23.292  1.00 15.47           N  
ATOM    269  CA  GLU A  24      20.001   8.290  23.993  1.00 15.47           C  
ATOM    270  C   GLU A  24      19.952   7.780  25.451  1.00 15.47           C  
ATOM    271  O   GLU A  24      19.321   8.416  26.298  1.00 15.47           O  
ATOM    272  CB  GLU A  24      20.467   9.750  23.971  1.00 15.47           C  
ATOM    273  CG  GLU A  24      21.822   9.997  24.613  1.00 15.47           C  
ATOM    274  CD  GLU A  24      22.278  11.429  24.519  1.00 15.47           C  
ATOM    275  OE1 GLU A  24      21.530  12.244  24.039  1.00 15.47           O  
ATOM    276  OE2 GLU A  24      23.383  11.703  24.923  1.00 15.47           O  
ATOM    277  H   GLU A  24      18.143   8.988  23.162  1.00 15.47           H  
ATOM    278  HA  GLU A  24      20.713   7.727  23.404  1.00 15.47           H  
ATOM    279 1HB  GLU A  24      20.518  10.099  22.938  1.00 15.47           H  
ATOM    280 2HB  GLU A  24      19.734  10.371  24.489  1.00 15.47           H  
ATOM    281 1HG  GLU A  24      21.747   9.749  25.655  1.00 15.47           H  
ATOM    282 2HG  GLU A  24      22.563   9.345  24.159  1.00 15.47           H  
ATOM    283  N   PRO A  25      20.731   6.730  25.809  1.00 15.39           N  
ATOM    284  CA  PRO A  25      20.761   6.086  27.118  1.00 15.39           C  
ATOM    285  C   PRO A  25      21.412   6.977  28.163  1.00 15.39           C  
ATOM    286  O   PRO A  25      21.335   6.717  29.362  1.00 15.39           O  
ATOM    287  CB  PRO A  25      21.603   4.833  26.863  1.00 15.39           C  
ATOM    288  CG  PRO A  25      22.514   5.210  25.718  1.00 15.39           C  
ATOM    289  CD  PRO A  25      21.701   6.142  24.847  1.00 15.39           C  
ATOM    290  HA  PRO A  25      19.732   5.826  27.416  1.00 15.39           H  
ATOM    291 1HB  PRO A  25      22.153   4.561  27.776  1.00 15.39           H  
ATOM    292 2HB  PRO A  25      20.942   3.988  26.622  1.00 15.39           H  
ATOM    293 1HG  PRO A  25      23.426   5.687  26.107  1.00 15.39           H  
ATOM    294 2HG  PRO A  25      22.836   4.307  25.178  1.00 15.39           H  
ATOM    295 1HD  PRO A  25      22.388   6.899  24.448  1.00 15.39           H  
ATOM    296 2HD  PRO A  25      21.186   5.572  24.057  1.00 15.39           H  
ATOM    297  N   GLY A  26      22.078   8.026  27.691  1.00 15.33           N  
ATOM    298  CA  GLY A  26      22.783   8.964  28.541  1.00 15.33           C  
ATOM    299  C   GLY A  26      21.855  10.025  29.129  1.00 15.33           C  
ATOM    300  O   GLY A  26      22.303  10.884  29.890  1.00 15.33           O  
ATOM    301  H   GLY A  26      22.101   8.191  26.697  1.00 15.33           H  
ATOM    302 1HA  GLY A  26      23.277   8.423  29.347  1.00 15.33           H  
ATOM    303 2HA  GLY A  26      23.564   9.451  27.957  1.00 15.33           H  
ATOM    304  N   GLY A  27      20.561   9.976  28.796  1.00 15.31           N  
ATOM    305  CA  GLY A  27      19.655  10.978  29.333  1.00 15.31           C  
ATOM    306  C   GLY A  27      19.716  10.950  30.861  1.00 15.31           C  
ATOM    307  O   GLY A  27      19.834   9.880  31.479  1.00 15.31           O  
ATOM    308  H   GLY A  27      20.211   9.273  28.138  1.00 15.31           H  
ATOM    309 1HA  GLY A  27      19.934  11.964  28.963  1.00 15.31           H  
ATOM    310 2HA  GLY A  27      18.640  10.773  28.994  1.00 15.31           H  
ATOM    311  N   GLY A  28      19.629  12.132  31.467  1.00 15.32           N  
ATOM    312  CA  GLY A  28      19.764  12.243  32.910  1.00 15.32           C  
ATOM    313  C   GLY A  28      18.686  11.487  33.652  1.00 15.32           C  
ATOM    314  O   GLY A  28      17.526  11.458  33.240  1.00 15.32           O  
ATOM    315  H   GLY A  28      19.514  12.965  30.909  1.00 15.32           H  
ATOM    316 1HA  GLY A  28      20.743  11.866  33.204  1.00 15.32           H  
ATOM    317 2HA  GLY A  28      19.731  13.294  33.192  1.00 15.32           H  
ATOM    318  N   GLY A  29      19.064  10.934  34.799  1.00 15.36           N  
ATOM    319  CA  GLY A  29      18.152  10.172  35.641  1.00 15.36           C  
ATOM    320  C   GLY A  29      16.941  10.972  36.092  1.00 15.36           C  
ATOM    321  O   GLY A  29      15.851  10.428  36.231  1.00 15.36           O  
ATOM    322  H   GLY A  29      20.031  11.016  35.078  1.00 15.36           H  
ATOM    323 1HA  GLY A  29      17.818   9.292  35.093  1.00 15.36           H  
ATOM    324 2HA  GLY A  29      18.695   9.820  36.509  1.00 15.36           H  
ATOM    325  N   GLY A  30      17.112  12.278  36.272  1.00 15.40           N  
ATOM    326  CA  GLY A  30      16.028  13.149  36.720  1.00 15.40           C  
ATOM    327  C   GLY A  30      14.844  13.190  35.752  1.00 15.40           C  
ATOM    328  O   GLY A  30      13.760  13.628  36.126  1.00 15.40           O  
ATOM    329  H   GLY A  30      18.026  12.673  36.114  1.00 15.40           H  
ATOM    330 1HA  GLY A  30      15.682  12.814  37.697  1.00 15.40           H  
ATOM    331 2HA  GLY A  30      16.416  14.158  36.855  1.00 15.40           H  
ATOM    332  N   GLY A  31      15.057  12.792  34.492  1.00 15.44           N  
ATOM    333  CA  GLY A  31      13.985  12.781  33.513  1.00 15.44           C  
ATOM    334  C   GLY A  31      13.370  11.391  33.368  1.00 15.44           C  
ATOM    335  O   GLY A  31      12.452  11.199  32.575  1.00 15.44           O  
ATOM    336  H   GLY A  31      15.970  12.436  34.207  1.00 15.44           H  
ATOM    337 1HA  GLY A  31      13.216  13.495  33.801  1.00 15.44           H  
ATOM    338 2HA  GLY A  31      14.379  13.105  32.551  1.00 15.44           H  
ATOM    339  N   GLY A  32      13.823  10.427  34.172  1.00 15.48           N  
ATOM    340  CA  GLY A  32      13.409   9.025  34.053  1.00 15.48           C  
ATOM    341  C   GLY A  32      11.961   8.740  34.453  1.00 15.48           C  
ATOM    342  O   GLY A  32      11.691   8.070  35.450  1.00 15.48           O  
ATOM    343  H   GLY A  32      14.537  10.642  34.862  1.00 15.48           H  
ATOM    344 1HA  GLY A  32      13.566   8.701  33.022  1.00 15.48           H  
ATOM    345 2HA  GLY A  32      14.078   8.415  34.662  1.00 15.48           H  
ATOM    346  N   GLY A  33      11.029   9.250  33.656  1.00 15.52           N  
ATOM    347  CA  GLY A  33       9.604   9.063  33.876  1.00 15.52           C  
ATOM    348  C   GLY A  33       9.146   7.749  33.251  1.00 15.52           C  
ATOM    349  O   GLY A  33       9.965   6.893  32.924  1.00 15.52           O  
ATOM    350  H   GLY A  33      11.351   9.820  32.881  1.00 15.52           H  
ATOM    351 1HA  GLY A  33       9.396   9.059  34.947  1.00 15.52           H  
ATOM    352 2HA  GLY A  33       9.056   9.900  33.443  1.00 15.52           H  
ATOM    353  N   GLY A  34       7.838   7.577  33.091  1.00 15.56           N  
ATOM    354  CA  GLY A  34       7.297   6.321  32.563  1.00 15.56           C  
ATOM    355  C   GLY A  34       6.340   6.484  31.385  1.00 15.56           C  
ATOM    356  O   GLY A  34       5.312   5.813  31.347  1.00 15.56           O  
ATOM    357  H   GLY A  34       7.204   8.316  33.363  1.00 15.56           H  
ATOM    358 1HA  GLY A  34       8.123   5.678  32.257  1.00 15.56           H  
ATOM    359 2HA  GLY A  34       6.784   5.794  33.365  1.00 15.56           H  
ATOM    360  N   GLY A  35       6.623   7.404  30.463  1.00 15.60           N  
ATOM    361  CA  GLY A  35       5.722   7.592  29.325  1.00 15.60           C  
ATOM    362  C   GLY A  35       6.074   6.729  28.087  1.00 15.60           C  
ATOM    363  O   GLY A  35       7.038   5.966  28.126  1.00 15.60           O  
ATOM    364  H   GLY A  35       7.470   7.948  30.539  1.00 15.60           H  
ATOM    365 1HA  GLY A  35       4.722   7.344  29.677  1.00 15.60           H  
ATOM    366 2HA  GLY A  35       5.716   8.647  29.051  1.00 15.60           H  
ATOM    367  N   PRO A  36       5.302   6.886  26.982  1.00 15.61           N  
ATOM    368  CA  PRO A  36       5.375   6.244  25.666  1.00 15.61           C  
ATOM    369  C   PRO A  36       6.651   6.474  24.879  1.00 15.61           C  
ATOM    370  O   PRO A  36       7.312   7.500  25.015  1.00 15.61           O  
ATOM    371  CB  PRO A  36       4.222   6.888  24.900  1.00 15.61           C  
ATOM    372  CG  PRO A  36       3.306   7.362  25.934  1.00 15.61           C  
ATOM    373  CD  PRO A  36       4.181   7.798  27.067  1.00 15.61           C  
ATOM    374  HA  PRO A  36       5.193   5.172  25.792  1.00 15.61           H  
ATOM    375 1HB  PRO A  36       4.614   7.692  24.275  1.00 15.61           H  
ATOM    376 2HB  PRO A  36       3.761   6.146  24.225  1.00 15.61           H  
ATOM    377 1HG  PRO A  36       2.672   8.165  25.548  1.00 15.61           H  
ATOM    378 2HG  PRO A  36       2.637   6.540  26.234  1.00 15.61           H  
ATOM    379 1HD  PRO A  36       4.542   8.810  26.936  1.00 15.61           H  
ATOM    380 2HD  PRO A  36       3.585   7.675  27.965  1.00 15.61           H  
ATOM    381  N   GLY A  37       6.939   5.528  23.995  1.00 15.57           N  
ATOM    382  CA  GLY A  37       8.073   5.575  23.083  1.00 15.57           C  
ATOM    383  C   GLY A  37       8.624   4.167  22.933  1.00 15.57           C  
ATOM    384  O   GLY A  37       8.490   3.350  23.838  1.00 15.57           O  
ATOM    385  H   GLY A  37       6.335   4.721  23.948  1.00 15.57           H  
ATOM    386 1HA  GLY A  37       7.756   5.963  22.114  1.00 15.57           H  
ATOM    387 2HA  GLY A  37       8.842   6.242  23.478  1.00 15.57           H  
ATOM    388  N   GLY A  38       9.290   3.873  21.822  1.00 15.47           N  
ATOM    389  CA  GLY A  38       9.843   2.530  21.627  1.00 15.47           C  
ATOM    390  C   GLY A  38      10.824   2.147  22.736  1.00 15.47           C  
ATOM    391  O   GLY A  38      10.884   0.984  23.153  1.00 15.47           O  
ATOM    392  H   GLY A  38       9.398   4.566  21.095  1.00 15.47           H  
ATOM    393 1HA  GLY A  38       9.024   1.808  21.598  1.00 15.47           H  
ATOM    394 2HA  GLY A  38      10.335   2.484  20.661  1.00 15.47           H  
ATOM    395  N   SER A  39      11.536   3.153  23.255  1.00 15.32           N  
ATOM    396  CA  SER A  39      12.531   3.007  24.309  1.00 15.32           C  
ATOM    397  C   SER A  39      11.926   2.505  25.616  1.00 15.32           C  
ATOM    398  O   SER A  39      12.634   1.973  26.473  1.00 15.32           O  
ATOM    399  CB  SER A  39      13.207   4.336  24.534  1.00 15.32           C  
ATOM    400  OG  SER A  39      12.303   5.274  25.052  1.00 15.32           O  
ATOM    401  H   SER A  39      11.392   4.074  22.866  1.00 15.32           H  
ATOM    402  HA  SER A  39      13.280   2.287  23.978  1.00 15.32           H  
ATOM    403 1HB  SER A  39      14.044   4.209  25.218  1.00 15.32           H  
ATOM    404 2HB  SER A  39      13.607   4.695  23.589  1.00 15.32           H  
ATOM    405  HG  SER A  39      11.966   4.891  25.872  1.00 15.32           H  
ATOM    406  N   ALA A  40      10.606   2.637  25.758  1.00 15.14           N  
ATOM    407  CA  ALA A  40       9.873   2.190  26.930  1.00 15.14           C  
ATOM    408  C   ALA A  40      10.058   0.691  27.127  1.00 15.14           C  
ATOM    409  O   ALA A  40      10.000   0.196  28.247  1.00 15.14           O  
ATOM    410  CB  ALA A  40       8.399   2.520  26.784  1.00 15.14           C  
ATOM    411  H   ALA A  40      10.056   3.049  25.007  1.00 15.14           H  
ATOM    412  HA  ALA A  40      10.272   2.705  27.805  1.00 15.14           H  
ATOM    413 1HB  ALA A  40       7.873   2.187  27.656  1.00 15.14           H  
ATOM    414 2HB  ALA A  40       8.265   3.600  26.662  1.00 15.14           H  
ATOM    415 3HB  ALA A  40       8.011   2.010  25.914  1.00 15.14           H  
ATOM    416  N   SER A  41      10.280  -0.036  26.028  1.00 14.95           N  
ATOM    417  CA  SER A  41      10.445  -1.482  26.061  1.00 14.95           C  
ATOM    418  C   SER A  41      11.865  -1.908  26.446  1.00 14.95           C  
ATOM    419  O   SER A  41      12.145  -3.101  26.539  1.00 14.95           O  
ATOM    420  CB  SER A  41      10.065  -2.076  24.717  1.00 14.95           C  
ATOM    421  OG  SER A  41      10.953  -1.683  23.702  1.00 14.95           O  
ATOM    422  H   SER A  41      10.354   0.427  25.121  1.00 14.95           H  
ATOM    423  HA  SER A  41       9.763  -1.879  26.813  1.00 14.95           H  
ATOM    424 1HB  SER A  41      10.059  -3.161  24.794  1.00 14.95           H  
ATOM    425 2HB  SER A  41       9.055  -1.760  24.459  1.00 14.95           H  
ATOM    426  HG  SER A  41      10.847  -0.708  23.601  1.00 14.95           H  
ATOM    427  N   GLY A  42      12.776  -0.943  26.600  1.00 14.77           N  
ATOM    428  CA  GLY A  42      14.168  -1.206  26.941  1.00 14.77           C  
ATOM    429  C   GLY A  42      14.322  -2.069  28.196  1.00 14.77           C  
ATOM    430  O   GLY A  42      14.905  -3.151  28.127  1.00 14.77           O  
ATOM    431  H   GLY A  42      12.498   0.030  26.510  1.00 14.77           H  
ATOM    432 1HA  GLY A  42      14.634  -1.722  26.101  1.00 14.77           H  
ATOM    433 2HA  GLY A  42      14.706  -0.266  27.047  1.00 14.77           H  
ATOM    434  N   PRO A  43      13.903  -1.579  29.377  1.00 14.62           N  
ATOM    435  CA  PRO A  43      13.980  -2.266  30.653  1.00 14.62           C  
ATOM    436  C   PRO A  43      13.225  -3.584  30.599  1.00 14.62           C  
ATOM    437  O   PRO A  43      12.172  -3.676  29.976  1.00 14.62           O  
ATOM    438  CB  PRO A  43      13.305  -1.275  31.615  1.00 14.62           C  
ATOM    439  CG  PRO A  43      13.457   0.072  30.942  1.00 14.62           C  
ATOM    440  CD  PRO A  43      13.325  -0.220  29.465  1.00 14.62           C  
ATOM    441  HA  PRO A  43      15.035  -2.426  30.919  1.00 14.62           H  
ATOM    442 1HB  PRO A  43      12.249  -1.555  31.757  1.00 14.62           H  
ATOM    443 2HB  PRO A  43      13.788  -1.321  32.601  1.00 14.62           H  
ATOM    444 1HG  PRO A  43      12.686   0.773  31.302  1.00 14.62           H  
ATOM    445 2HG  PRO A  43      14.431   0.517  31.197  1.00 14.62           H  
ATOM    446 1HD  PRO A  43      12.268  -0.237  29.184  1.00 14.62           H  
ATOM    447 2HD  PRO A  43      13.893   0.522  28.905  1.00 14.62           H  
ATOM    448  N   GLY A  44      13.709  -4.588  31.327  1.00 14.48           N  
ATOM    449  CA  GLY A  44      13.044  -5.893  31.342  1.00 14.48           C  
ATOM    450  C   GLY A  44      11.852  -5.974  32.305  1.00 14.48           C  
ATOM    451  O   GLY A  44      11.223  -7.026  32.433  1.00 14.48           O  
ATOM    452  H   GLY A  44      14.570  -4.464  31.842  1.00 14.48           H  
ATOM    453 1HA  GLY A  44      12.705  -6.126  30.332  1.00 14.48           H  
ATOM    454 2HA  GLY A  44      13.773  -6.658  31.607  1.00 14.48           H  
ATOM    455  N   GLY A  45      11.566  -4.886  33.009  1.00 14.34           N  
ATOM    456  CA  GLY A  45      10.466  -4.880  33.965  1.00 14.34           C  
ATOM    457  C   GLY A  45       9.122  -4.680  33.270  1.00 14.34           C  
ATOM    458  O   GLY A  45       9.035  -4.076  32.198  1.00 14.34           O  
ATOM    459  H   GLY A  45      12.111  -4.051  32.859  1.00 14.34           H  
ATOM    460 1HA  GLY A  45      10.457  -5.821  34.516  1.00 14.34           H  
ATOM    461 2HA  GLY A  45      10.623  -4.085  34.693  1.00 14.34           H  
ATOM    462  N   THR A  46       8.044  -5.050  33.957  1.00 14.23           N  
ATOM    463  CA  THR A  46       6.699  -4.888  33.403  1.00 14.23           C  
ATOM    464  C   THR A  46       6.331  -3.415  33.232  1.00 14.23           C  
ATOM    465  O   THR A  46       5.524  -3.056  32.367  1.00 14.23           O  
ATOM    466  CB  THR A  46       5.675  -5.607  34.298  1.00 14.23           C  
ATOM    467  OG1 THR A  46       5.732  -5.063  35.625  1.00 14.23           O  
ATOM    468  CG2 THR A  46       5.992  -7.092  34.350  1.00 14.23           C  
ATOM    469  H   THR A  46       8.160  -5.509  34.848  1.00 14.23           H  
ATOM    470  HA  THR A  46       6.677  -5.357  32.418  1.00 14.23           H  
ATOM    471  HB  THR A  46       4.673  -5.462  33.896  1.00 14.23           H  
ATOM    472  HG1 THR A  46       5.130  -5.551  36.195  1.00 14.23           H  
ATOM    473 1HG2 THR A  46       5.266  -7.599  34.986  1.00 14.23           H  
ATOM    474 2HG2 THR A  46       5.946  -7.509  33.344  1.00 14.23           H  
ATOM    475 3HG2 THR A  46       6.993  -7.235  34.756  1.00 14.23           H  
ATOM    476  N   GLY A  47       6.978  -2.561  34.024  1.00 14.14           N  
ATOM    477  CA  GLY A  47       6.780  -1.122  33.970  1.00 14.14           C  
ATOM    478  C   GLY A  47       7.107  -0.566  32.584  1.00 14.14           C  
ATOM    479  O   GLY A  47       6.540   0.447  32.174  1.00 14.14           O  
ATOM    480  H   GLY A  47       7.619  -2.947  34.700  1.00 14.14           H  
ATOM    481 1HA  GLY A  47       5.749  -0.888  34.228  1.00 14.14           H  
ATOM    482 2HA  GLY A  47       7.413  -0.643  34.717  1.00 14.14           H  
ATOM    483  N   GLY A  48       8.050  -1.208  31.878  1.00 14.07           N  
ATOM    484  CA  GLY A  48       8.446  -0.780  30.543  1.00 14.07           C  
ATOM    485  C   GLY A  48       7.252  -0.892  29.610  1.00 14.07           C  
ATOM    486  O   GLY A  48       6.860   0.065  28.931  1.00 14.07           O  
ATOM    487  H   GLY A  48       8.471  -2.060  32.241  1.00 14.07           H  
ATOM    488 1HA  GLY A  48       8.807   0.248  30.569  1.00 14.07           H  
ATOM    489 2HA  GLY A  48       9.266  -1.406  30.182  1.00 14.07           H  
ATOM    490  N   GLY A  49       6.658  -2.082  29.596  1.00 14.03           N  
ATOM    491  CA  GLY A  49       5.498  -2.328  28.761  1.00 14.03           C  
ATOM    492  C   GLY A  49       4.359  -1.385  29.129  1.00 14.03           C  
ATOM    493  O   GLY A  49       3.716  -0.814  28.249  1.00 14.03           O  
ATOM    494  H   GLY A  49       7.026  -2.819  30.185  1.00 14.03           H  
ATOM    495 1HA  GLY A  49       5.768  -2.197  27.713  1.00 14.03           H  
ATOM    496 2HA  GLY A  49       5.175  -3.361  28.888  1.00 14.03           H  
ATOM    497  N   LYS A  50       4.147  -1.146  30.426  1.00 14.02           N  
ATOM    498  CA  LYS A  50       3.069  -0.239  30.807  1.00 14.02           C  
ATOM    499  C   LYS A  50       3.340   1.175  30.292  1.00 14.02           C  
ATOM    500  O   LYS A  50       2.430   1.844  29.792  1.00 14.02           O  
ATOM    501  CB  LYS A  50       2.895  -0.220  32.322  1.00 14.02           C  
ATOM    502  CG  LYS A  50       2.327  -1.512  32.897  1.00 14.02           C  
ATOM    503  CD  LYS A  50       2.198  -1.442  34.411  1.00 14.02           C  
ATOM    504  CE  LYS A  50       1.658  -2.750  34.982  1.00 14.02           C  
ATOM    505  NZ  LYS A  50       1.541  -2.703  36.472  1.00 14.02           N  
ATOM    506  H   LYS A  50       4.703  -1.632  31.134  1.00 14.02           H  
ATOM    507  HA  LYS A  50       2.143  -0.589  30.354  1.00 14.02           H  
ATOM    508 1HB  LYS A  50       3.862  -0.040  32.789  1.00 14.02           H  
ATOM    509 2HB  LYS A  50       2.237   0.598  32.606  1.00 14.02           H  
ATOM    510 1HG  LYS A  50       1.349  -1.706  32.460  1.00 14.02           H  
ATOM    511 2HG  LYS A  50       2.994  -2.335  32.637  1.00 14.02           H  
ATOM    512 1HD  LYS A  50       3.179  -1.246  34.845  1.00 14.02           H  
ATOM    513 2HD  LYS A  50       1.528  -0.628  34.684  1.00 14.02           H  
ATOM    514 1HE  LYS A  50       0.676  -2.947  34.555  1.00 14.02           H  
ATOM    515 2HE  LYS A  50       2.335  -3.562  34.706  1.00 14.02           H  
ATOM    516 1HZ  LYS A  50       1.185  -3.586  36.809  1.00 14.02           H  
ATOM    517 2HZ  LYS A  50       2.452  -2.532  36.876  1.00 14.02           H  
ATOM    518 3HZ  LYS A  50       0.910  -1.962  36.738  1.00 14.02           H  
ATOM    519  N   ALA A  51       4.598   1.613  30.363  1.00 14.03           N  
ATOM    520  CA  ALA A  51       4.983   2.930  29.883  1.00 14.03           C  
ATOM    521  C   ALA A  51       4.688   3.070  28.392  1.00 14.03           C  
ATOM    522  O   ALA A  51       4.199   4.106  27.947  1.00 14.03           O  
ATOM    523  CB  ALA A  51       6.456   3.168  30.170  1.00 14.03           C  
ATOM    524  H   ALA A  51       5.317   1.034  30.797  1.00 14.03           H  
ATOM    525  HA  ALA A  51       4.394   3.677  30.411  1.00 14.03           H  
ATOM    526 1HB  ALA A  51       6.743   4.150  29.829  1.00 14.03           H  
ATOM    527 2HB  ALA A  51       6.625   3.090  31.242  1.00 14.03           H  
ATOM    528 3HB  ALA A  51       7.047   2.433  29.673  1.00 14.03           H  
ATOM    529  N   SER A  52       4.852   1.985  27.629  1.00 14.06           N  
ATOM    530  CA  SER A  52       4.602   2.028  26.184  1.00 14.06           C  
ATOM    531  C   SER A  52       3.100   2.174  25.853  1.00 14.06           C  
ATOM    532  O   SER A  52       2.740   2.438  24.704  1.00 14.06           O  
ATOM    533  CB  SER A  52       5.155   0.789  25.477  1.00 14.06           C  
ATOM    534  OG  SER A  52       4.388  -0.369  25.706  1.00 14.06           O  
ATOM    535  H   SER A  52       5.246   1.139  28.052  1.00 14.06           H  
ATOM    536  HA  SER A  52       5.125   2.892  25.781  1.00 14.06           H  
ATOM    537 1HB  SER A  52       5.222   0.977  24.410  1.00 14.06           H  
ATOM    538 2HB  SER A  52       6.163   0.607  25.838  1.00 14.06           H  
ATOM    539  HG  SER A  52       4.183  -0.398  26.658  1.00 14.06           H  
ATOM    540  N   VAL A  53       2.237   1.964  26.854  1.00 14.10           N  
ATOM    541  CA  VAL A  53       0.783   2.014  26.735  1.00 14.10           C  
ATOM    542  C   VAL A  53       0.204   3.320  27.287  1.00 14.10           C  
ATOM    543  O   VAL A  53      -0.755   3.880  26.742  1.00 14.10           O  
ATOM    544  CB  VAL A  53       0.155   0.821  27.473  1.00 14.10           C  
ATOM    545  CG1 VAL A  53      -1.359   0.933  27.457  1.00 14.10           C  
ATOM    546  CG2 VAL A  53       0.610  -0.465  26.812  1.00 14.10           C  
ATOM    547  H   VAL A  53       2.602   1.765  27.779  1.00 14.10           H  
ATOM    548  HA  VAL A  53       0.527   1.942  25.677  1.00 14.10           H  
ATOM    549  HB  VAL A  53       0.479   0.833  28.511  1.00 14.10           H  
ATOM    550 1HG1 VAL A  53      -1.789   0.086  27.992  1.00 14.10           H  
ATOM    551 2HG1 VAL A  53      -1.661   1.860  27.942  1.00 14.10           H  
ATOM    552 3HG1 VAL A  53      -1.714   0.926  26.426  1.00 14.10           H  
ATOM    553 1HG2 VAL A  53       0.185  -1.317  27.337  1.00 14.10           H  
ATOM    554 2HG2 VAL A  53       0.285  -0.477  25.774  1.00 14.10           H  
ATOM    555 3HG2 VAL A  53       1.694  -0.524  26.848  1.00 14.10           H  
ATOM    556  N   GLY A  54       0.763   3.784  28.404  1.00 14.15           N  
ATOM    557  CA  GLY A  54       0.260   4.943  29.139  1.00 14.15           C  
ATOM    558  C   GLY A  54       0.382   6.276  28.389  1.00 14.15           C  
ATOM    559  O   GLY A  54       1.147   7.161  28.777  1.00 14.15           O  
ATOM    560  H   GLY A  54       1.552   3.271  28.795  1.00 14.15           H  
ATOM    561 1HA  GLY A  54      -0.783   4.769  29.400  1.00 14.15           H  
ATOM    562 2HA  GLY A  54       0.806   5.015  30.080  1.00 14.15           H  
ATOM    563  N   ALA A  55      -0.471   6.440  27.372  1.00 14.23           N  
ATOM    564  CA  ALA A  55      -0.515   7.575  26.437  1.00 14.23           C  
ATOM    565  C   ALA A  55      -0.646   8.928  27.128  1.00 14.23           C  
ATOM    566  O   ALA A  55      -0.203   9.949  26.595  1.00 14.23           O  
ATOM    567  CB  ALA A  55      -1.678   7.399  25.481  1.00 14.23           C  
ATOM    568  H   ALA A  55      -1.060   5.636  27.168  1.00 14.23           H  
ATOM    569  HA  ALA A  55       0.408   7.572  25.867  1.00 14.23           H  
ATOM    570 1HB  ALA A  55      -1.685   8.216  24.761  1.00 14.23           H  
ATOM    571 2HB  ALA A  55      -1.567   6.449  24.955  1.00 14.23           H  
ATOM    572 3HB  ALA A  55      -2.612   7.400  26.040  1.00 14.23           H  
ATOM    573  N   MET A  56      -1.233   8.943  28.317  1.00 14.34           N  
ATOM    574  CA  MET A  56      -1.428  10.175  29.076  1.00 14.34           C  
ATOM    575  C   MET A  56      -0.079  10.816  29.432  1.00 14.34           C  
ATOM    576  O   MET A  56       0.003  12.016  29.696  1.00 14.34           O  
ATOM    577  CB  MET A  56      -2.224   9.881  30.341  1.00 14.34           C  
ATOM    578  CG  MET A  56      -3.667   9.483  30.083  1.00 14.34           C  
ATOM    579  SD  MET A  56      -4.583  10.746  29.190  1.00 14.34           S  
ATOM    580  CE  MET A  56      -4.608  12.052  30.413  1.00 14.34           C  
ATOM    581  H   MET A  56      -1.558   8.068  28.703  1.00 14.34           H  
ATOM    582  HA  MET A  56      -1.982  10.881  28.457  1.00 14.34           H  
ATOM    583 1HB  MET A  56      -1.744   9.074  30.892  1.00 14.34           H  
ATOM    584 2HB  MET A  56      -2.224  10.762  30.984  1.00 14.34           H  
ATOM    585 1HG  MET A  56      -3.691   8.561  29.504  1.00 14.34           H  
ATOM    586 2HG  MET A  56      -4.168   9.303  31.035  1.00 14.34           H  
ATOM    587 1HE  MET A  56      -5.142  12.914  30.015  1.00 14.34           H  
ATOM    588 2HE  MET A  56      -5.112  11.696  31.313  1.00 14.34           H  
ATOM    589 3HE  MET A  56      -3.585  12.339  30.659  1.00 14.34           H  
ATOM    590  N   GLY A  57       0.978   9.998  29.439  1.00 14.47           N  
ATOM    591  CA  GLY A  57       2.341  10.412  29.732  1.00 14.47           C  
ATOM    592  C   GLY A  57       3.113  10.735  28.448  1.00 14.47           C  
ATOM    593  O   GLY A  57       4.342  10.792  28.463  1.00 14.47           O  
ATOM    594  H   GLY A  57       0.843   9.016  29.203  1.00 14.47           H  
ATOM    595 1HA  GLY A  57       2.328  11.286  30.383  1.00 14.47           H  
ATOM    596 2HA  GLY A  57       2.847   9.614  30.272  1.00 14.47           H  
ATOM    597  N   GLY A  58       2.397  10.906  27.324  1.00 14.61           N  
ATOM    598  CA  GLY A  58       3.001  11.198  26.020  1.00 14.61           C  
ATOM    599  C   GLY A  58       3.875  12.448  26.010  1.00 14.61           C  
ATOM    600  O   GLY A  58       4.886  12.499  25.300  1.00 14.61           O  
ATOM    601  H   GLY A  58       1.384  10.807  27.356  1.00 14.61           H  
ATOM    602 1HA  GLY A  58       3.587  10.354  25.686  1.00 14.61           H  
ATOM    603 2HA  GLY A  58       2.201  11.317  25.290  1.00 14.61           H  
ATOM    604  N   GLY A  59       3.515  13.463  26.793  1.00 14.73           N  
ATOM    605  CA  GLY A  59       4.338  14.657  26.800  1.00 14.73           C  
ATOM    606  C   GLY A  59       5.715  14.217  27.232  1.00 14.73           C  
ATOM    607  O   GLY A  59       5.847  13.410  28.145  1.00 14.73           O  
ATOM    608  H   GLY A  59       2.690  13.388  27.370  1.00 14.73           H  
ATOM    609 1HA  GLY A  59       4.372  15.108  25.810  1.00 14.73           H  
ATOM    610 2HA  GLY A  59       3.933  15.384  27.491  1.00 14.73           H  
ATOM    611  N   VAL A  60       6.746  14.755  26.591  1.00 14.81           N  
ATOM    612  CA  VAL A  60       8.148  14.377  26.816  1.00 14.81           C  
ATOM    613  C   VAL A  60       8.362  12.886  27.222  1.00 14.81           C  
ATOM    614  O   VAL A  60       9.283  12.573  27.991  1.00 14.81           O  
ATOM    615  CB  VAL A  60       8.782  15.307  27.887  1.00 14.81           C  
ATOM    616  CG1 VAL A  60       8.694  16.756  27.405  1.00 14.81           C  
ATOM    617  CG2 VAL A  60       8.113  15.140  29.274  1.00 14.81           C  
ATOM    618  H   VAL A  60       6.550  15.438  25.873  1.00 14.81           H  
ATOM    619  HA  VAL A  60       8.684  14.541  25.879  1.00 14.81           H  
ATOM    620  HB  VAL A  60       9.838  15.052  27.978  1.00 14.81           H  
ATOM    621 1HG1 VAL A  60       9.173  17.412  28.131  1.00 14.81           H  
ATOM    622 2HG1 VAL A  60       9.198  16.850  26.444  1.00 14.81           H  
ATOM    623 3HG1 VAL A  60       7.647  17.044  27.293  1.00 14.81           H  
ATOM    624 1HG2 VAL A  60       8.609  15.790  29.992  1.00 14.81           H  
ATOM    625 2HG2 VAL A  60       7.070  15.401  29.240  1.00 14.81           H  
ATOM    626 3HG2 VAL A  60       8.211  14.101  29.598  1.00 14.81           H  
ATOM    627  N   GLY A  61       7.577  11.961  26.632  1.00 14.86           N  
ATOM    628  CA  GLY A  61       7.620  10.525  26.941  1.00 14.86           C  
ATOM    629  C   GLY A  61       8.994   9.857  26.793  1.00 14.86           C  
ATOM    630  O   GLY A  61       9.366   9.006  27.616  1.00 14.86           O  
ATOM    631  H   GLY A  61       6.833  12.277  26.010  1.00 14.86           H  
ATOM    632 1HA  GLY A  61       7.257  10.385  27.959  1.00 14.86           H  
ATOM    633 2HA  GLY A  61       6.903  10.014  26.296  1.00 14.86           H  
ATOM    634  N   ALA A  62       9.813  10.300  25.822  1.00 14.88           N  
ATOM    635  CA  ALA A  62      11.150   9.724  25.609  1.00 14.88           C  
ATOM    636  C   ALA A  62      12.087   9.966  26.782  1.00 14.88           C  
ATOM    637  O   ALA A  62      13.143   9.334  26.869  1.00 14.88           O  
ATOM    638  CB  ALA A  62      11.800  10.256  24.359  1.00 14.88           C  
ATOM    639  H   ALA A  62       9.494  11.013  25.157  1.00 14.88           H  
ATOM    640  HA  ALA A  62      11.028   8.646  25.499  1.00 14.88           H  
ATOM    641 1HB  ALA A  62      12.766   9.779  24.219  1.00 14.88           H  
ATOM    642 2HB  ALA A  62      11.166  10.031  23.512  1.00 14.88           H  
ATOM    643 3HB  ALA A  62      11.933  11.334  24.444  1.00 14.88           H  
ATOM    644  N   SER A  63      11.739  10.873  27.701  1.00 14.87           N  
ATOM    645  CA  SER A  63      12.587  11.109  28.862  1.00 14.87           C  
ATOM    646  C   SER A  63      12.717   9.822  29.707  1.00 14.87           C  
ATOM    647  O   SER A  63      13.704   9.624  30.425  1.00 14.87           O  
ATOM    648  CB  SER A  63      12.027  12.275  29.657  1.00 14.87           C  
ATOM    649  OG  SER A  63      10.755  11.981  30.171  1.00 14.87           O  
ATOM    650  H   SER A  63      10.861  11.392  27.627  1.00 14.87           H  
ATOM    651  HA  SER A  63      13.582  11.387  28.510  1.00 14.87           H  
ATOM    652 1HB  SER A  63      12.703  12.515  30.464  1.00 14.87           H  
ATOM    653 2HB  SER A  63      11.959  13.153  29.017  1.00 14.87           H  
ATOM    654  HG  SER A  63      10.135  12.087  29.416  1.00 14.87           H  
ATOM    655  N   SER A  64      11.774   8.884  29.516  1.00 14.87           N  
ATOM    656  CA  SER A  64      11.761   7.583  30.171  1.00 14.87           C  
ATOM    657  C   SER A  64      12.967   6.721  29.766  1.00 14.87           C  
ATOM    658  O   SER A  64      13.255   5.713  30.410  1.00 14.87           O  
ATOM    659  CB  SER A  64      10.478   6.855  29.824  1.00 14.87           C  
ATOM    660  OG  SER A  64      10.425   6.569  28.454  1.00 14.87           O  
ATOM    661  H   SER A  64      10.997   9.090  28.887  1.00 14.87           H  
ATOM    662  HA  SER A  64      11.796   7.739  31.248  1.00 14.87           H  
ATOM    663 1HB  SER A  64      10.425   5.931  30.394  1.00 14.87           H  
ATOM    664 2HB  SER A  64       9.621   7.460  30.103  1.00 14.87           H  
ATOM    665  HG  SER A  64       9.999   7.359  28.036  1.00 14.87           H  
ATOM    666  N   SER A  65      13.662   7.106  28.685  1.00 14.90           N  
ATOM    667  CA  SER A  65      14.832   6.397  28.177  1.00 14.90           C  
ATOM    668  C   SER A  65      16.105   6.674  28.982  1.00 14.90           C  
ATOM    669  O   SER A  65      17.137   6.049  28.728  1.00 14.90           O  
ATOM    670  CB  SER A  65      15.100   6.776  26.730  1.00 14.90           C  
ATOM    671  OG  SER A  65      15.525   8.105  26.619  1.00 14.90           O  
ATOM    672  H   SER A  65      13.371   7.942  28.182  1.00 14.90           H  
ATOM    673  HA  SER A  65      14.626   5.328  28.227  1.00 14.90           H  
ATOM    674 1HB  SER A  65      15.858   6.113  26.316  1.00 14.90           H  
ATOM    675 2HB  SER A  65      14.196   6.645  26.153  1.00 14.90           H  
ATOM    676  HG  SER A  65      14.736   8.653  26.814  1.00 14.90           H  
ATOM    677  N   GLY A  66      16.057   7.634  29.916  1.00 14.95           N  
ATOM    678  CA  GLY A  66      17.242   7.996  30.691  1.00 14.95           C  
ATOM    679  C   GLY A  66      17.490   7.017  31.838  1.00 14.95           C  
ATOM    680  O   GLY A  66      16.864   5.957  31.918  1.00 14.95           O  
ATOM    681  H   GLY A  66      15.187   8.140  30.091  1.00 14.95           H  
ATOM    682 1HA  GLY A  66      18.116   8.024  30.038  1.00 14.95           H  
ATOM    683 2HA  GLY A  66      17.118   9.002  31.094  1.00 14.95           H  
ATOM    684  N   GLY A  67      18.389   7.377  32.748  1.00 15.00           N  
ATOM    685  CA  GLY A  67      18.738   6.448  33.826  1.00 15.00           C  
ATOM    686  C   GLY A  67      17.659   6.370  34.906  1.00 15.00           C  
ATOM    687  O   GLY A  67      16.643   7.058  34.825  1.00 15.00           O  
ATOM    688  H   GLY A  67      18.878   8.267  32.616  1.00 15.00           H  
ATOM    689 1HA  GLY A  67      18.902   5.457  33.401  1.00 15.00           H  
ATOM    690 2HA  GLY A  67      19.681   6.760  34.274  1.00 15.00           H  
ATOM    691  N   GLY A  68      17.899   5.560  35.944  1.00 15.04           N  
ATOM    692  CA  GLY A  68      16.895   5.382  36.998  1.00 15.04           C  
ATOM    693  C   GLY A  68      17.436   5.274  38.441  1.00 15.04           C  
ATOM    694  O   GLY A  68      17.249   4.240  39.083  1.00 15.04           O  
ATOM    695  H   GLY A  68      18.761   5.034  35.979  1.00 15.04           H  
ATOM    696 1HA  GLY A  68      16.170   6.189  36.936  1.00 15.04           H  
ATOM    697 2HA  GLY A  68      16.333   4.477  36.775  1.00 15.04           H  
ATOM    698  N   PRO A  69      18.142   6.297  38.952  1.00 15.04           N  
ATOM    699  CA  PRO A  69      18.643   6.448  40.311  1.00 15.04           C  
ATOM    700  C   PRO A  69      17.515   6.858  41.228  1.00 15.04           C  
ATOM    701  O   PRO A  69      16.397   7.079  40.766  1.00 15.04           O  
ATOM    702  CB  PRO A  69      19.671   7.561  40.163  1.00 15.04           C  
ATOM    703  CG  PRO A  69      19.091   8.434  39.085  1.00 15.04           C  
ATOM    704  CD  PRO A  69      18.477   7.455  38.098  1.00 15.04           C  
ATOM    705  HA  PRO A  69      19.106   5.500  40.641  1.00 15.04           H  
ATOM    706 1HB  PRO A  69      19.801   8.092  41.116  1.00 15.04           H  
ATOM    707 2HB  PRO A  69      20.649   7.139  39.897  1.00 15.04           H  
ATOM    708 1HG  PRO A  69      18.352   9.128  39.498  1.00 15.04           H  
ATOM    709 2HG  PRO A  69      19.887   9.048  38.638  1.00 15.04           H  
ATOM    710 1HD  PRO A  69      17.579   7.894  37.638  1.00 15.04           H  
ATOM    711 2HD  PRO A  69      19.251   7.201  37.368  1.00 15.04           H  
ATOM    712  N   GLY A  70      17.784   7.045  42.521  1.00 15.00           N  
ATOM    713  CA  GLY A  70      16.746   7.582  43.416  1.00 15.00           C  
ATOM    714  C   GLY A  70      16.217   8.931  42.889  1.00 15.00           C  
ATOM    715  O   GLY A  70      15.039   9.270  43.048  1.00 15.00           O  
ATOM    716  H   GLY A  70      18.700   6.824  42.890  1.00 15.00           H  
ATOM    717 1HA  GLY A  70      15.925   6.868  43.490  1.00 15.00           H  
ATOM    718 2HA  GLY A  70      17.155   7.710  44.418  1.00 15.00           H  
ATOM    719  N   GLY A  71      17.093   9.665  42.193  1.00 14.91           N  
ATOM    720  CA  GLY A  71      16.804  10.956  41.577  1.00 14.91           C  
ATOM    721  C   GLY A  71      15.726  10.861  40.493  1.00 14.91           C  
ATOM    722  O   GLY A  71      15.177  11.885  40.071  1.00 14.91           O  
ATOM    723  H   GLY A  71      18.028   9.299  42.104  1.00 14.91           H  
ATOM    724 1HA  GLY A  71      16.484  11.657  42.347  1.00 14.91           H  
ATOM    725 2HA  GLY A  71      17.718  11.357  41.144  1.00 14.91           H  
ATOM    726  N   SER A  72      15.379   9.629  40.078  1.00 14.78           N  
ATOM    727  CA  SER A  72      14.356   9.361  39.079  1.00 14.78           C  
ATOM    728  C   SER A  72      12.990   9.842  39.524  1.00 14.78           C  
ATOM    729  O   SER A  72      12.090  10.007  38.705  1.00 14.78           O  
ATOM    730  CB  SER A  72      14.305   7.885  38.746  1.00 14.78           C  
ATOM    731  OG  SER A  72      13.885   7.115  39.839  1.00 14.78           O  
ATOM    732  H   SER A  72      15.844   8.816  40.470  1.00 14.78           H  
ATOM    733  HA  SER A  72      14.614   9.899  38.172  1.00 14.78           H  
ATOM    734 1HB  SER A  72      13.635   7.726  37.900  1.00 14.78           H  
ATOM    735 2HB  SER A  72      15.283   7.569  38.448  1.00 14.78           H  
ATOM    736  HG  SER A  72      14.669   7.059  40.430  1.00 14.78           H  
ATOM    737  N   GLY A  73      12.819  10.127  40.819  1.00 14.62           N  
ATOM    738  CA  GLY A  73      11.556  10.677  41.289  1.00 14.62           C  
ATOM    739  C   GLY A  73      11.226  11.976  40.526  1.00 14.62           C  
ATOM    740  O   GLY A  73      10.056  12.323  40.335  1.00 14.62           O  
ATOM    741  H   GLY A  73      13.579   9.951  41.481  1.00 14.62           H  
ATOM    742 1HA  GLY A  73      10.762   9.946  41.144  1.00 14.62           H  
ATOM    743 2HA  GLY A  73      11.625  10.881  42.356  1.00 14.62           H  
ATOM    744  N   GLY A  74      12.265  12.685  40.044  1.00 14.43           N  
ATOM    745  CA  GLY A  74      12.109  13.923  39.285  1.00 14.43           C  
ATOM    746  C   GLY A  74      11.377  13.701  37.959  1.00 14.43           C  
ATOM    747  O   GLY A  74      10.812  14.635  37.378  1.00 14.43           O  
ATOM    748  H   GLY A  74      13.215  12.340  40.193  1.00 14.43           H  
ATOM    749 1HA  GLY A  74      11.570  14.654  39.885  1.00 14.43           H  
ATOM    750 2HA  GLY A  74      13.096  14.339  39.083  1.00 14.43           H  
ATOM    751  N   GLY A  75      11.325  12.445  37.498  1.00 14.22           N  
ATOM    752  CA  GLY A  75      10.664  12.076  36.258  1.00 14.22           C  
ATOM    753  C   GLY A  75       9.163  12.294  36.364  1.00 14.22           C  
ATOM    754  O   GLY A  75       8.459  12.413  35.355  1.00 14.22           O  
ATOM    755  H   GLY A  75      11.769  11.697  38.023  1.00 14.22           H  
ATOM    756 1HA  GLY A  75      11.075  12.662  35.435  1.00 14.22           H  
ATOM    757 2HA  GLY A  75      10.876  11.029  36.047  1.00 14.22           H  
ATOM    758  N   GLY A  76       8.668  12.436  37.601  1.00 13.95           N  
ATOM    759  CA  GLY A  76       7.262  12.668  37.865  1.00 13.95           C  
ATOM    760  C   GLY A  76       6.869  14.106  37.537  1.00 13.95           C  
ATOM    761  O   GLY A  76       5.689  14.453  37.585  1.00 13.95           O  
ATOM    762  H   GLY A  76       9.293  12.361  38.407  1.00 13.95           H  
ATOM    763 1HA  GLY A  76       6.659  11.975  37.280  1.00 13.95           H  
ATOM    764 2HA  GLY A  76       7.060  12.466  38.916  1.00 13.95           H  
ATOM    765  N   SER A  77       7.855  14.943  37.183  1.00 13.61           N  
ATOM    766  CA  SER A  77       7.595  16.322  36.808  1.00 13.61           C  
ATOM    767  C   SER A  77       7.046  16.422  35.378  1.00 13.61           C  
ATOM    768  O   SER A  77       6.532  17.470  34.982  1.00 13.61           O  
ATOM    769  CB  SER A  77       8.852  17.164  36.958  1.00 13.61           C  
ATOM    770  OG  SER A  77       9.837  16.793  36.035  1.00 13.61           O  
ATOM    771  H   SER A  77       8.825  14.624  37.179  1.00 13.61           H  
ATOM    772  HA  SER A  77       6.842  16.722  37.487  1.00 13.61           H  
ATOM    773 1HB  SER A  77       8.600  18.213  36.818  1.00 13.61           H  
ATOM    774 2HB  SER A  77       9.245  17.055  37.968  1.00 13.61           H  
ATOM    775  HG  SER A  77      10.224  15.955  36.382  1.00 13.61           H  
ATOM    776  N   GLY A  78       7.099  15.326  34.597  1.00 13.16           N  
ATOM    777  CA  GLY A  78       6.599  15.329  33.211  1.00 13.16           C  
ATOM    778  C   GLY A  78       5.069  15.213  33.183  1.00 13.16           C  
ATOM    779  O   GLY A  78       4.505  14.236  32.685  1.00 13.16           O  
ATOM    780  H   GLY A  78       7.513  14.465  34.963  1.00 13.16           H  
ATOM    781 1HA  GLY A  78       6.908  16.247  32.711  1.00 13.16           H  
ATOM    782 2HA  GLY A  78       7.042  14.499  32.662  1.00 13.16           H  
ATOM    783  N   GLY A  79       4.414  16.203  33.775  1.00 12.60           N  
ATOM    784  CA  GLY A  79       2.976  16.219  33.969  1.00 12.60           C  
ATOM    785  C   GLY A  79       2.191  16.834  32.808  1.00 12.60           C  
ATOM    786  O   GLY A  79       2.741  17.112  31.735  1.00 12.60           O  
ATOM    787  H   GLY A  79       4.984  16.963  34.139  1.00 12.60           H  
ATOM    788 1HA  GLY A  79       2.646  15.193  34.130  1.00 12.60           H  
ATOM    789 2HA  GLY A  79       2.771  16.767  34.886  1.00 12.60           H  
ATOM    790  N   PRO A  80       0.886  17.066  33.019  1.00 11.95           N  
ATOM    791  CA  PRO A  80      -0.050  17.601  32.059  1.00 11.95           C  
ATOM    792  C   PRO A  80       0.461  18.915  31.514  1.00 11.95           C  
ATOM    793  O   PRO A  80       1.015  19.736  32.242  1.00 11.95           O  
ATOM    794  CB  PRO A  80      -1.315  17.797  32.906  1.00 11.95           C  
ATOM    795  CG  PRO A  80      -1.197  16.761  33.998  1.00 11.95           C  
ATOM    796  CD  PRO A  80       0.276  16.734  34.331  1.00 11.95           C  
ATOM    797  HA  PRO A  80      -0.215  16.871  31.255  1.00 11.95           H  
ATOM    798 1HB  PRO A  80      -1.351  18.827  33.293  1.00 11.95           H  
ATOM    799 2HB  PRO A  80      -2.209  17.661  32.280  1.00 11.95           H  
ATOM    800 1HG  PRO A  80      -1.823  17.039  34.860  1.00 11.95           H  
ATOM    801 2HG  PRO A  80      -1.566  15.789  33.639  1.00 11.95           H  
ATOM    802 1HD  PRO A  80       0.514  17.509  35.075  1.00 11.95           H  
ATOM    803 2HD  PRO A  80       0.537  15.727  34.671  1.00 11.95           H  
ATOM    804  N   GLY A  81       0.277  19.097  30.218  1.00 11.24           N  
ATOM    805  CA  GLY A  81       0.722  20.290  29.515  1.00 11.24           C  
ATOM    806  C   GLY A  81       2.081  20.082  28.842  1.00 11.24           C  
ATOM    807  O   GLY A  81       2.418  20.788  27.887  1.00 11.24           O  
ATOM    808  H   GLY A  81      -0.196  18.376  29.693  1.00 11.24           H  
ATOM    809 1HA  GLY A  81      -0.022  20.574  28.772  1.00 11.24           H  
ATOM    810 2HA  GLY A  81       0.790  21.118  30.220  1.00 11.24           H  
ATOM    811  N   ALA A  82       2.827  19.048  29.256  1.00 10.54           N  
ATOM    812  CA  ALA A  82       4.139  18.767  28.664  1.00 10.54           C  
ATOM    813  C   ALA A  82       4.027  18.503  27.158  1.00 10.54           C  
ATOM    814  O   ALA A  82       4.958  18.766  26.400  1.00 10.54           O  
ATOM    815  CB  ALA A  82       4.795  17.586  29.371  1.00 10.54           C  
ATOM    816  H   ALA A  82       2.527  18.469  30.048  1.00 10.54           H  
ATOM    817  HA  ALA A  82       4.769  19.647  28.799  1.00 10.54           H  
ATOM    818 1HB  ALA A  82       5.773  17.407  28.941  1.00 10.54           H  
ATOM    819 2HB  ALA A  82       4.900  17.812  30.433  1.00 10.54           H  
ATOM    820 3HB  ALA A  82       4.183  16.706  29.264  1.00 10.54           H  
ATOM    821  N   GLY A  83       2.886  17.963  26.729  1.00  9.88           N  
ATOM    822  CA  GLY A  83       2.638  17.622  25.331  1.00  9.88           C  
ATOM    823  C   GLY A  83       1.990  18.738  24.498  1.00  9.88           C  
ATOM    824  O   GLY A  83       1.600  18.495  23.358  1.00  9.88           O  
ATOM    825  H   GLY A  83       2.162  17.788  27.410  1.00  9.88           H  
ATOM    826 1HA  GLY A  83       3.583  17.338  24.864  1.00  9.88           H  
ATOM    827 2HA  GLY A  83       2.001  16.739  25.294  1.00  9.88           H  
ATOM    828  N   THR A  84       1.864  19.955  25.049  1.00  9.33           N  
ATOM    829  CA  THR A  84       1.172  21.053  24.351  1.00  9.33           C  
ATOM    830  C   THR A  84       2.135  22.029  23.675  1.00  9.33           C  
ATOM    831  O   THR A  84       1.787  23.179  23.419  1.00  9.33           O  
ATOM    832  CB  THR A  84       0.258  21.859  25.297  1.00  9.33           C  
ATOM    833  OG1 THR A  84       1.034  22.433  26.363  1.00  9.33           O  
ATOM    834  CG2 THR A  84      -0.807  20.958  25.877  1.00  9.33           C  
ATOM    835  H   THR A  84       2.213  20.129  25.993  1.00  9.33           H  
ATOM    836  HA  THR A  84       0.540  20.619  23.574  1.00  9.33           H  
ATOM    837  HB  THR A  84      -0.227  22.660  24.740  1.00  9.33           H  
ATOM    838  HG1 THR A  84       1.637  21.763  26.743  1.00  9.33           H  
ATOM    839 1HG2 THR A  84      -1.453  21.534  26.537  1.00  9.33           H  
ATOM    840 2HG2 THR A  84      -1.404  20.536  25.066  1.00  9.33           H  
ATOM    841 3HG2 THR A  84      -0.338  20.155  26.434  1.00  9.33           H  
ATOM    842  N   SER A  85       3.355  21.575  23.413  1.00  8.92           N  
ATOM    843  CA  SER A  85       4.397  22.388  22.789  1.00  8.92           C  
ATOM    844  C   SER A  85       4.140  22.858  21.335  1.00  8.92           C  
ATOM    845  O   SER A  85       4.815  23.774  20.868  1.00  8.92           O  
ATOM    846  CB  SER A  85       5.713  21.636  22.858  1.00  8.92           C  
ATOM    847  OG  SER A  85       6.153  21.504  24.185  1.00  8.92           O  
ATOM    848  H   SER A  85       3.564  20.617  23.661  1.00  8.92           H  
ATOM    849  HA  SER A  85       4.506  23.287  23.398  1.00  8.92           H  
ATOM    850 1HB  SER A  85       5.591  20.644  22.425  1.00  8.92           H  
ATOM    851 2HB  SER A  85       6.465  22.163  22.269  1.00  8.92           H  
ATOM    852  HG  SER A  85       5.606  20.813  24.590  1.00  8.92           H  
ATOM    853  N   PHE A  86       3.228  22.218  20.593  1.00  8.65           N  
ATOM    854  CA  PHE A  86       2.982  22.639  19.206  1.00  8.65           C  
ATOM    855  C   PHE A  86       2.337  24.036  19.286  1.00  8.65           C  
ATOM    856  O   PHE A  86       1.426  24.214  20.092  1.00  8.65           O  
ATOM    857  CB  PHE A  86       2.088  21.622  18.459  1.00  8.65           C  
ATOM    858  CG  PHE A  86       1.996  21.861  16.948  1.00  8.65           C  
ATOM    859  CD1 PHE A  86       3.034  21.448  16.101  1.00  8.65           C  
ATOM    860  CD2 PHE A  86       0.917  22.509  16.376  1.00  8.65           C  
ATOM    861  CE1 PHE A  86       2.979  21.684  14.742  1.00  8.65           C  
ATOM    862  CE2 PHE A  86       0.865  22.739  15.013  1.00  8.65           C  
ATOM    863  CZ  PHE A  86       1.899  22.330  14.197  1.00  8.65           C  
ATOM    864  H   PHE A  86       2.695  21.463  21.002  1.00  8.65           H  
ATOM    865  HA  PHE A  86       3.929  22.693  18.694  1.00  8.65           H  
ATOM    866 1HB  PHE A  86       2.464  20.613  18.620  1.00  8.65           H  
ATOM    867 2HB  PHE A  86       1.080  21.658  18.870  1.00  8.65           H  
ATOM    868  HD1 PHE A  86       3.898  20.943  16.519  1.00  8.65           H  
ATOM    869  HD2 PHE A  86       0.109  22.847  17.011  1.00  8.65           H  
ATOM    870  HE1 PHE A  86       3.799  21.361  14.107  1.00  8.65           H  
ATOM    871  HE2 PHE A  86       0.008  23.247  14.589  1.00  8.65           H  
ATOM    872  HZ  PHE A  86       1.856  22.515  13.127  1.00  8.65           H  
ATOM    873  N   PRO A  87       2.737  25.032  18.464  1.00  8.48           N  
ATOM    874  CA  PRO A  87       2.258  26.408  18.526  1.00  8.48           C  
ATOM    875  C   PRO A  87       0.727  26.580  18.685  1.00  8.48           C  
ATOM    876  O   PRO A  87      -0.054  26.028  17.902  1.00  8.48           O  
ATOM    877  CB  PRO A  87       2.726  26.939  17.163  1.00  8.48           C  
ATOM    878  CG  PRO A  87       3.999  26.168  16.889  1.00  8.48           C  
ATOM    879  CD  PRO A  87       3.742  24.796  17.390  1.00  8.48           C  
ATOM    880  HA  PRO A  87       2.842  26.927  19.285  1.00  8.48           H  
ATOM    881 1HB  PRO A  87       1.951  26.760  16.403  1.00  8.48           H  
ATOM    882 2HB  PRO A  87       2.878  28.030  17.216  1.00  8.48           H  
ATOM    883 1HG  PRO A  87       4.229  26.159  15.825  1.00  8.48           H  
ATOM    884 2HG  PRO A  87       4.852  26.643  17.393  1.00  8.48           H  
ATOM    885 1HD  PRO A  87       3.345  24.196  16.586  1.00  8.48           H  
ATOM    886 2HD  PRO A  87       4.695  24.414  17.783  1.00  8.48           H  
ATOM    887  N   PRO A  88       0.282  27.312  19.735  1.00  8.39           N  
ATOM    888  CA  PRO A  88      -1.100  27.679  20.034  1.00  8.39           C  
ATOM    889  C   PRO A  88      -1.736  28.527  18.913  1.00  8.39           C  
ATOM    890  O   PRO A  88      -1.026  29.205  18.169  1.00  8.39           O  
ATOM    891  CB  PRO A  88      -0.956  28.491  21.329  1.00  8.39           C  
ATOM    892  CG  PRO A  88       0.309  27.978  21.970  1.00  8.39           C  
ATOM    893  CD  PRO A  88       1.226  27.622  20.839  1.00  8.39           C  
ATOM    894  HA  PRO A  88      -1.637  26.760  20.232  1.00  8.39           H  
ATOM    895 1HB  PRO A  88      -0.945  29.565  21.118  1.00  8.39           H  
ATOM    896 2HB  PRO A  88      -1.826  28.323  21.958  1.00  8.39           H  
ATOM    897 1HG  PRO A  88       0.735  28.749  22.629  1.00  8.39           H  
ATOM    898 2HG  PRO A  88       0.080  27.110  22.607  1.00  8.39           H  
ATOM    899 1HD  PRO A  88       1.903  28.439  20.596  1.00  8.39           H  
ATOM    900 2HD  PRO A  88       1.766  26.708  21.151  1.00  8.39           H  
ATOM    901  N   PRO A  89      -3.073  28.500  18.759  1.00  8.33           N  
ATOM    902  CA  PRO A  89      -3.795  29.297  17.790  1.00  8.33           C  
ATOM    903  C   PRO A  89      -3.488  30.765  18.026  1.00  8.33           C  
ATOM    904  O   PRO A  89      -3.410  31.208  19.168  1.00  8.33           O  
ATOM    905  CB  PRO A  89      -5.260  28.995  18.135  1.00  8.33           C  
ATOM    906  CG  PRO A  89      -5.229  27.631  18.783  1.00  8.33           C  
ATOM    907  CD  PRO A  89      -3.938  27.620  19.579  1.00  8.33           C  
ATOM    908  HA  PRO A  89      -3.532  28.984  16.772  1.00  8.33           H  
ATOM    909 1HB  PRO A  89      -5.662  29.778  18.797  1.00  8.33           H  
ATOM    910 2HB  PRO A  89      -5.870  29.015  17.218  1.00  8.33           H  
ATOM    911 1HG  PRO A  89      -6.126  27.487  19.414  1.00  8.33           H  
ATOM    912 2HG  PRO A  89      -5.260  26.847  18.012  1.00  8.33           H  
ATOM    913 1HD  PRO A  89      -4.078  28.044  20.589  1.00  8.33           H  
ATOM    914 2HD  PRO A  89      -3.605  26.592  19.594  1.00  8.33           H  
ATOM    915  N   GLY A  90      -3.330  31.524  16.953  1.00  8.29           N  
ATOM    916  CA  GLY A  90      -3.067  32.957  17.068  1.00  8.29           C  
ATOM    917  C   GLY A  90      -1.582  33.305  17.187  1.00  8.29           C  
ATOM    918  O   GLY A  90      -1.210  34.477  17.121  1.00  8.29           O  
ATOM    919  H   GLY A  90      -3.393  31.109  16.033  1.00  8.29           H  
ATOM    920 1HA  GLY A  90      -3.484  33.464  16.198  1.00  8.29           H  
ATOM    921 2HA  GLY A  90      -3.597  33.347  17.937  1.00  8.29           H  
ATOM    922  N   VAL A  91      -0.730  32.298  17.337  1.00  8.22           N  
ATOM    923  CA  VAL A  91       0.700  32.535  17.465  1.00  8.22           C  
ATOM    924  C   VAL A  91       1.383  32.881  16.161  1.00  8.22           C  
ATOM    925  O   VAL A  91       1.145  32.259  15.127  1.00  8.22           O  
ATOM    926  CB  VAL A  91       1.365  31.321  18.116  1.00  8.22           C  
ATOM    927  CG1 VAL A  91       2.891  31.434  18.116  1.00  8.22           C  
ATOM    928  CG2 VAL A  91       0.859  31.262  19.529  1.00  8.22           C  
ATOM    929  H   VAL A  91      -1.068  31.335  17.413  1.00  8.22           H  
ATOM    930  HA  VAL A  91       0.832  33.377  18.144  1.00  8.22           H  
ATOM    931  HB  VAL A  91       1.093  30.416  17.575  1.00  8.22           H  
ATOM    932 1HG1 VAL A  91       3.316  30.559  18.604  1.00  8.22           H  
ATOM    933 2HG1 VAL A  91       3.257  31.481  17.092  1.00  8.22           H  
ATOM    934 3HG1 VAL A  91       3.195  32.330  18.651  1.00  8.22           H  
ATOM    935 1HG2 VAL A  91       1.280  30.428  20.026  1.00  8.22           H  
ATOM    936 2HG2 VAL A  91       1.139  32.172  20.052  1.00  8.22           H  
ATOM    937 3HG2 VAL A  91      -0.226  31.174  19.521  1.00  8.22           H  
ATOM    938  N   LYS A  92       2.226  33.906  16.211  1.00  8.05           N  
ATOM    939  CA  LYS A  92       3.002  34.297  15.049  1.00  8.05           C  
ATOM    940  C   LYS A  92       4.220  33.398  14.939  1.00  8.05           C  
ATOM    941  O   LYS A  92       5.047  33.322  15.853  1.00  8.05           O  
ATOM    942  CB  LYS A  92       3.446  35.755  15.141  1.00  8.05           C  
ATOM    943  CG  LYS A  92       4.214  36.253  13.915  1.00  8.05           C  
ATOM    944  CD  LYS A  92       4.590  37.727  14.044  1.00  8.05           C  
ATOM    945  CE  LYS A  92       5.380  38.202  12.831  1.00  8.05           C  
ATOM    946  NZ  LYS A  92       5.765  39.637  12.943  1.00  8.05           N  
ATOM    947  H   LYS A  92       2.343  34.402  17.082  1.00  8.05           H  
ATOM    948  HA  LYS A  92       2.394  34.161  14.154  1.00  8.05           H  
ATOM    949 1HB  LYS A  92       2.572  36.395  15.277  1.00  8.05           H  
ATOM    950 2HB  LYS A  92       4.087  35.885  16.012  1.00  8.05           H  
ATOM    951 1HG  LYS A  92       5.128  35.665  13.797  1.00  8.05           H  
ATOM    952 2HG  LYS A  92       3.603  36.119  13.024  1.00  8.05           H  
ATOM    953 1HD  LYS A  92       3.685  38.328  14.136  1.00  8.05           H  
ATOM    954 2HD  LYS A  92       5.194  37.871  14.940  1.00  8.05           H  
ATOM    955 1HE  LYS A  92       6.283  37.598  12.737  1.00  8.05           H  
ATOM    956 2HE  LYS A  92       4.772  38.069  11.937  1.00  8.05           H  
ATOM    957 1HZ  LYS A  92       6.285  39.912  12.122  1.00  8.05           H  
ATOM    958 2HZ  LYS A  92       4.933  40.205  13.020  1.00  8.05           H  
ATOM    959 3HZ  LYS A  92       6.340  39.770  13.764  1.00  8.05           H  
ATOM    960  N   LEU A  93       4.357  32.720  13.812  1.00  7.71           N  
ATOM    961  CA  LEU A  93       5.456  31.780  13.643  1.00  7.71           C  
ATOM    962  C   LEU A  93       6.735  32.498  13.226  1.00  7.71           C  
ATOM    963  O   LEU A  93       7.148  32.473  12.066  1.00  7.71           O  
ATOM    964  CB  LEU A  93       5.063  30.692  12.649  1.00  7.71           C  
ATOM    965  CG  LEU A  93       4.141  29.584  13.233  1.00  7.71           C  
ATOM    966  CD1 LEU A  93       4.847  28.838  14.324  1.00  7.71           C  
ATOM    967  CD2 LEU A  93       2.924  30.215  13.825  1.00  7.71           C  
ATOM    968  H   LEU A  93       3.667  32.828  13.084  1.00  7.71           H  
ATOM    969  HA  LEU A  93       5.643  31.296  14.601  1.00  7.71           H  
ATOM    970 1HB  LEU A  93       4.556  31.149  11.804  1.00  7.71           H  
ATOM    971 2HB  LEU A  93       5.976  30.212  12.290  1.00  7.71           H  
ATOM    972  HG  LEU A  93       3.866  28.884  12.446  1.00  7.71           H  
ATOM    973 1HD1 LEU A  93       4.175  28.093  14.701  1.00  7.71           H  
ATOM    974 2HD1 LEU A  93       5.739  28.363  13.954  1.00  7.71           H  
ATOM    975 3HD1 LEU A  93       5.116  29.529  15.122  1.00  7.71           H  
ATOM    976 1HD2 LEU A  93       2.281  29.464  14.246  1.00  7.71           H  
ATOM    977 2HD2 LEU A  93       3.225  30.880  14.612  1.00  7.71           H  
ATOM    978 3HD2 LEU A  93       2.379  30.775  13.072  1.00  7.71           H  
ATOM    979  N   GLY A  94       7.312  33.177  14.213  1.00  7.12           N  
ATOM    980  CA  GLY A  94       8.508  34.005  14.096  1.00  7.12           C  
ATOM    981  C   GLY A  94       9.750  33.191  14.441  1.00  7.12           C  
ATOM    982  O   GLY A  94       9.866  32.028  14.052  1.00  7.12           O  
ATOM    983  H   GLY A  94       6.828  33.128  15.111  1.00  7.12           H  
ATOM    984 1HA  GLY A  94       8.589  34.393  13.080  1.00  7.12           H  
ATOM    985 2HA  GLY A  94       8.424  34.862  14.765  1.00  7.12           H  
ATOM    986  N   ARG A  95      10.679  33.774  15.201  1.00  6.31           N  
ATOM    987  CA  ARG A  95      11.942  33.087  15.508  1.00  6.31           C  
ATOM    988  C   ARG A  95      11.728  31.776  16.273  1.00  6.31           C  
ATOM    989  O   ARG A  95      12.508  30.829  16.133  1.00  6.31           O  
ATOM    990  CB  ARG A  95      12.871  33.997  16.292  1.00  6.31           C  
ATOM    991  CG  ARG A  95      13.446  35.138  15.471  1.00  6.31           C  
ATOM    992  CD  ARG A  95      14.333  36.023  16.265  1.00  6.31           C  
ATOM    993  NE  ARG A  95      14.893  37.077  15.439  1.00  6.31           N  
ATOM    994  CZ  ARG A  95      15.644  38.098  15.888  1.00  6.31           C  
ATOM    995  NH1 ARG A  95      15.927  38.206  17.168  1.00  6.31           N  
ATOM    996  NH2 ARG A  95      16.098  38.994  15.031  1.00  6.31           N  
ATOM    997  H   ARG A  95      10.535  34.718  15.530  1.00  6.31           H  
ATOM    998  HA  ARG A  95      12.432  32.848  14.563  1.00  6.31           H  
ATOM    999 1HB  ARG A  95      12.337  34.421  17.140  1.00  6.31           H  
ATOM   1000 2HB  ARG A  95      13.703  33.416  16.684  1.00  6.31           H  
ATOM   1001 1HG  ARG A  95      14.023  34.731  14.640  1.00  6.31           H  
ATOM   1002 2HG  ARG A  95      12.628  35.744  15.078  1.00  6.31           H  
ATOM   1003 1HD  ARG A  95      13.764  36.482  17.072  1.00  6.31           H  
ATOM   1004 2HD  ARG A  95      15.153  35.440  16.682  1.00  6.31           H  
ATOM   1005  HE  ARG A  95      14.704  37.038  14.447  1.00  6.31           H  
ATOM   1006 1HH1 ARG A  95      15.579  37.519  17.822  1.00  6.31           H  
ATOM   1007 2HH1 ARG A  95      16.492  38.975  17.497  1.00  6.31           H  
ATOM   1008 1HH2 ARG A  95      15.879  38.907  14.048  1.00  6.31           H  
ATOM   1009 2HH2 ARG A  95      16.663  39.764  15.356  1.00  6.31           H  
ATOM   1010  N   ASP A  96      10.625  31.687  17.023  1.00  5.37           N  
ATOM   1011  CA  ASP A  96      10.279  30.471  17.762  1.00  5.37           C  
ATOM   1012  C   ASP A  96      10.098  29.268  16.833  1.00  5.37           C  
ATOM   1013  O   ASP A  96      10.172  28.121  17.269  1.00  5.37           O  
ATOM   1014  CB  ASP A  96       8.997  30.648  18.585  1.00  5.37           C  
ATOM   1015  CG  ASP A  96       9.157  31.500  19.863  1.00  5.37           C  
ATOM   1016  OD1 ASP A  96      10.280  31.782  20.257  1.00  5.37           O  
ATOM   1017  OD2 ASP A  96       8.160  31.848  20.444  1.00  5.37           O  
ATOM   1018  H   ASP A  96      10.021  32.493  17.086  1.00  5.37           H  
ATOM   1019  HA  ASP A  96      11.094  30.249  18.445  1.00  5.37           H  
ATOM   1020 1HB  ASP A  96       8.237  31.117  17.959  1.00  5.37           H  
ATOM   1021 2HB  ASP A  96       8.615  29.664  18.866  1.00  5.37           H  
ATOM   1022  N   SER A  97       9.861  29.513  15.544  1.00  4.43           N  
ATOM   1023  CA  SER A  97       9.676  28.441  14.584  1.00  4.43           C  
ATOM   1024  C   SER A  97      10.912  27.553  14.463  1.00  4.43           C  
ATOM   1025  O   SER A  97      10.798  26.398  14.036  1.00  4.43           O  
ATOM   1026  CB  SER A  97       9.364  29.029  13.222  1.00  4.43           C  
ATOM   1027  OG  SER A  97      10.448  29.761  12.728  1.00  4.43           O  
ATOM   1028  H   SER A  97       9.830  30.469  15.192  1.00  4.43           H  
ATOM   1029  HA  SER A  97       8.835  27.827  14.909  1.00  4.43           H  
ATOM   1030 1HB  SER A  97       9.150  28.227  12.539  1.00  4.43           H  
ATOM   1031 2HB  SER A  97       8.478  29.666  13.279  1.00  4.43           H  
ATOM   1032  HG  SER A  97      10.406  30.629  13.185  1.00  4.43           H  
ATOM   1033  N   GLY A  98      12.089  28.079  14.860  1.00  3.64           N  
ATOM   1034  CA  GLY A  98      13.359  27.359  14.788  1.00  3.64           C  
ATOM   1035  C   GLY A  98      13.605  26.468  16.008  1.00  3.64           C  
ATOM   1036  O   GLY A  98      14.646  25.816  16.108  1.00  3.64           O  
ATOM   1037  H   GLY A  98      12.107  29.033  15.228  1.00  3.64           H  
ATOM   1038 1HA  GLY A  98      13.380  26.753  13.882  1.00  3.64           H  
ATOM   1039 2HA  GLY A  98      14.168  28.082  14.702  1.00  3.64           H  
ATOM   1040  N   LYS A  99      12.659  26.460  16.943  1.00  3.07           N  
ATOM   1041  CA  LYS A  99      12.736  25.663  18.155  1.00  3.07           C  
ATOM   1042  C   LYS A  99      12.131  24.304  17.844  1.00  3.07           C  
ATOM   1043  O   LYS A  99      11.670  24.094  16.715  1.00  3.07           O  
ATOM   1044  CB  LYS A  99      12.043  26.386  19.307  1.00  3.07           C  
ATOM   1045  CG  LYS A  99      12.751  27.692  19.666  1.00  3.07           C  
ATOM   1046  CD  LYS A  99      12.063  28.476  20.777  1.00  3.07           C  
ATOM   1047  CE  LYS A  99      12.883  29.730  21.117  1.00  3.07           C  
ATOM   1048  NZ  LYS A  99      12.163  30.675  22.029  1.00  3.07           N  
ATOM   1049  H   LYS A  99      11.826  27.035  16.819  1.00  3.07           H  
ATOM   1050  HA  LYS A  99      13.782  25.514  18.421  1.00  3.07           H  
ATOM   1051 1HB  LYS A  99      11.010  26.601  19.046  1.00  3.07           H  
ATOM   1052 2HB  LYS A  99      12.035  25.753  20.190  1.00  3.07           H  
ATOM   1053 1HG  LYS A  99      13.781  27.484  19.949  1.00  3.07           H  
ATOM   1054 2HG  LYS A  99      12.767  28.322  18.772  1.00  3.07           H  
ATOM   1055 1HD  LYS A  99      11.065  28.780  20.452  1.00  3.07           H  
ATOM   1056 2HD  LYS A  99      11.968  27.857  21.664  1.00  3.07           H  
ATOM   1057 1HE  LYS A  99      13.797  29.408  21.606  1.00  3.07           H  
ATOM   1058 2HE  LYS A  99      13.140  30.253  20.196  1.00  3.07           H  
ATOM   1059 1HZ  LYS A  99      12.748  31.470  22.223  1.00  3.07           H  
ATOM   1060 2HZ  LYS A  99      11.308  31.010  21.541  1.00  3.07           H  
ATOM   1061 3HZ  LYS A  99      11.913  30.222  22.890  1.00  3.07           H  
ATOM   1062  N   VAL A 100      12.202  23.366  18.792  1.00  2.70           N  
ATOM   1063  CA  VAL A 100      11.671  22.026  18.547  1.00  2.70           C  
ATOM   1064  C   VAL A 100      10.483  21.663  19.444  1.00  2.70           C  
ATOM   1065  O   VAL A 100      10.516  21.857  20.663  1.00  2.70           O  
ATOM   1066  CB  VAL A 100      12.779  20.966  18.731  1.00  2.70           C  
ATOM   1067  CG1 VAL A 100      12.205  19.566  18.501  1.00  2.70           C  
ATOM   1068  CG2 VAL A 100      13.919  21.248  17.766  1.00  2.70           C  
ATOM   1069  H   VAL A 100      12.609  23.583  19.689  1.00  2.70           H  
ATOM   1070  HA  VAL A 100      11.339  21.981  17.513  1.00  2.70           H  
ATOM   1071  HB  VAL A 100      13.150  21.005  19.754  1.00  2.70           H  
ATOM   1072 1HG1 VAL A 100      12.989  18.826  18.639  1.00  2.70           H  
ATOM   1073 2HG1 VAL A 100      11.404  19.369  19.212  1.00  2.70           H  
ATOM   1074 3HG1 VAL A 100      11.814  19.499  17.484  1.00  2.70           H  
ATOM   1075 1HG2 VAL A 100      14.703  20.505  17.902  1.00  2.70           H  
ATOM   1076 2HG2 VAL A 100      13.556  21.200  16.760  1.00  2.70           H  
ATOM   1077 3HG2 VAL A 100      14.327  22.241  17.955  1.00  2.70           H  
ATOM   1078  N   THR A 101       9.443  21.138  18.804  1.00  2.48           N  
ATOM   1079  CA  THR A 101       8.222  20.641  19.419  1.00  2.48           C  
ATOM   1080  C   THR A 101       8.206  19.123  19.454  1.00  2.48           C  
ATOM   1081  O   THR A 101       8.330  18.488  18.410  1.00  2.48           O  
ATOM   1082  CB  THR A 101       6.997  21.112  18.625  1.00  2.48           C  
ATOM   1083  OG1 THR A 101       6.896  22.542  18.681  1.00  2.48           O  
ATOM   1084  CG2 THR A 101       5.765  20.433  19.105  1.00  2.48           C  
ATOM   1085  H   THR A 101       9.521  21.057  17.795  1.00  2.48           H  
ATOM   1086  HA  THR A 101       8.162  21.014  20.440  1.00  2.48           H  
ATOM   1087  HB  THR A 101       7.140  20.835  17.578  1.00  2.48           H  
ATOM   1088  HG1 THR A 101       6.963  22.839  19.599  1.00  2.48           H  
ATOM   1089 1HG2 THR A 101       4.941  20.736  18.516  1.00  2.48           H  
ATOM   1090 2HG2 THR A 101       5.892  19.364  19.004  1.00  2.48           H  
ATOM   1091 3HG2 THR A 101       5.592  20.674  20.128  1.00  2.48           H  
ATOM   1092  N   THR A 102       8.012  18.536  20.631  1.00  2.36           N  
ATOM   1093  CA  THR A 102       7.994  17.081  20.726  1.00  2.36           C  
ATOM   1094  C   THR A 102       6.646  16.547  21.197  1.00  2.36           C  
ATOM   1095  O   THR A 102       6.128  16.972  22.234  1.00  2.36           O  
ATOM   1096  CB  THR A 102       9.088  16.598  21.672  1.00  2.36           C  
ATOM   1097  OG1 THR A 102      10.370  17.024  21.186  1.00  2.36           O  
ATOM   1098  CG2 THR A 102       9.070  15.138  21.735  1.00  2.36           C  
ATOM   1099  H   THR A 102       7.903  19.099  21.463  1.00  2.36           H  
ATOM   1100  HA  THR A 102       8.185  16.659  19.742  1.00  2.36           H  
ATOM   1101  HB  THR A 102       8.925  17.002  22.669  1.00  2.36           H  
ATOM   1102  HG1 THR A 102      11.061  16.534  21.644  1.00  2.36           H  
ATOM   1103 1HG2 THR A 102       9.858  14.807  22.404  1.00  2.36           H  
ATOM   1104 2HG2 THR A 102       8.108  14.788  22.108  1.00  2.36           H  
ATOM   1105 3HG2 THR A 102       9.241  14.732  20.738  1.00  2.36           H  
ATOM   1106  N   VAL A 103       6.076  15.641  20.407  1.00  2.29           N  
ATOM   1107  CA  VAL A 103       4.771  15.046  20.685  1.00  2.29           C  
ATOM   1108  C   VAL A 103       4.801  13.529  20.502  1.00  2.29           C  
ATOM   1109  O   VAL A 103       5.704  12.994  19.861  1.00  2.29           O  
ATOM   1110  CB  VAL A 103       3.707  15.651  19.738  1.00  2.29           C  
ATOM   1111  CG1 VAL A 103       3.601  17.178  19.943  1.00  2.29           C  
ATOM   1112  CG2 VAL A 103       4.093  15.324  18.339  1.00  2.29           C  
ATOM   1113  H   VAL A 103       6.594  15.331  19.582  1.00  2.29           H  
ATOM   1114  HA  VAL A 103       4.498  15.268  21.716  1.00  2.29           H  
ATOM   1115  HB  VAL A 103       2.728  15.220  19.961  1.00  2.29           H  
ATOM   1116 1HG1 VAL A 103       2.856  17.591  19.279  1.00  2.29           H  
ATOM   1117 2HG1 VAL A 103       3.319  17.391  20.978  1.00  2.29           H  
ATOM   1118 3HG1 VAL A 103       4.548  17.636  19.729  1.00  2.29           H  
ATOM   1119 1HG2 VAL A 103       3.377  15.718  17.656  1.00  2.29           H  
ATOM   1120 2HG2 VAL A 103       5.075  15.750  18.121  1.00  2.29           H  
ATOM   1121 3HG2 VAL A 103       4.127  14.244  18.243  1.00  2.29           H  
ATOM   1122  N   VAL A 104       3.795  12.846  21.027  1.00  2.20           N  
ATOM   1123  CA  VAL A 104       3.636  11.418  20.766  1.00  2.20           C  
ATOM   1124  C   VAL A 104       2.471  11.212  19.820  1.00  2.20           C  
ATOM   1125  O   VAL A 104       1.412  11.813  20.002  1.00  2.20           O  
ATOM   1126  CB  VAL A 104       3.502  10.614  22.067  1.00  2.20           C  
ATOM   1127  CG1 VAL A 104       3.197   9.165  21.767  1.00  2.20           C  
ATOM   1128  CG2 VAL A 104       4.847  10.672  22.788  1.00  2.20           C  
ATOM   1129  H   VAL A 104       3.103  13.329  21.584  1.00  2.20           H  
ATOM   1130  HA  VAL A 104       4.530  11.059  20.270  1.00  2.20           H  
ATOM   1131  HB  VAL A 104       2.706  11.029  22.682  1.00  2.20           H  
ATOM   1132 1HG1 VAL A 104       3.124   8.614  22.694  1.00  2.20           H  
ATOM   1133 2HG1 VAL A 104       2.252   9.093  21.230  1.00  2.20           H  
ATOM   1134 3HG1 VAL A 104       3.991   8.743  21.156  1.00  2.20           H  
ATOM   1135 1HG2 VAL A 104       4.809  10.111  23.711  1.00  2.20           H  
ATOM   1136 2HG2 VAL A 104       5.612  10.245  22.144  1.00  2.20           H  
ATOM   1137 3HG2 VAL A 104       5.102  11.704  23.003  1.00  2.20           H  
ATOM   1138  N   ALA A 105       2.688  10.393  18.789  1.00  2.11           N  
ATOM   1139  CA  ALA A 105       1.699  10.210  17.738  1.00  2.11           C  
ATOM   1140  C   ALA A 105       1.520   8.764  17.300  1.00  2.11           C  
ATOM   1141  O   ALA A 105       2.390   7.913  17.500  1.00  2.11           O  
ATOM   1142  CB  ALA A 105       2.106  11.055  16.538  1.00  2.11           C  
ATOM   1143  H   ALA A 105       3.589   9.923  18.727  1.00  2.11           H  
ATOM   1144  HA  ALA A 105       0.740  10.541  18.123  1.00  2.11           H  
ATOM   1145 1HB  ALA A 105       1.346  10.958  15.766  1.00  2.11           H  
ATOM   1146 2HB  ALA A 105       2.194  12.097  16.836  1.00  2.11           H  
ATOM   1147 3HB  ALA A 105       3.066  10.707  16.156  1.00  2.11           H  
ATOM   1148  N   THR A 106       0.354   8.498  16.715  1.00  2.03           N  
ATOM   1149  CA  THR A 106      -0.036   7.184  16.224  1.00  2.03           C  
ATOM   1150  C   THR A 106       0.061   7.131  14.713  1.00  2.03           C  
ATOM   1151  O   THR A 106      -0.300   8.079  14.020  1.00  2.03           O  
ATOM   1152  CB  THR A 106      -1.466   6.836  16.673  1.00  2.03           C  
ATOM   1153  OG1 THR A 106      -1.526   6.813  18.106  1.00  2.03           O  
ATOM   1154  CG2 THR A 106      -1.899   5.462  16.130  1.00  2.03           C  
ATOM   1155  H   THR A 106      -0.309   9.264  16.591  1.00  2.03           H  
ATOM   1156  HA  THR A 106       0.647   6.437  16.631  1.00  2.03           H  
ATOM   1157  HB  THR A 106      -2.139   7.606  16.310  1.00  2.03           H  
ATOM   1158  HG1 THR A 106      -2.440   6.909  18.384  1.00  2.03           H  
ATOM   1159 1HG2 THR A 106      -2.911   5.239  16.463  1.00  2.03           H  
ATOM   1160 2HG2 THR A 106      -1.879   5.465  15.043  1.00  2.03           H  
ATOM   1161 3HG2 THR A 106      -1.219   4.696  16.503  1.00  2.03           H  
ATOM   1162  N   LEU A 107       0.619   6.050  14.198  1.00  2.04           N  
ATOM   1163  CA  LEU A 107       0.820   5.915  12.762  1.00  2.04           C  
ATOM   1164  C   LEU A 107      -0.495   5.935  11.983  1.00  2.04           C  
ATOM   1165  O   LEU A 107      -1.496   5.362  12.411  1.00  2.04           O  
ATOM   1166  CB  LEU A 107       1.562   4.605  12.486  1.00  2.04           C  
ATOM   1167  CG  LEU A 107       3.000   4.536  13.054  1.00  2.04           C  
ATOM   1168  CD1 LEU A 107       3.569   3.133  12.804  1.00  2.04           C  
ATOM   1169  CD2 LEU A 107       3.862   5.637  12.404  1.00  2.04           C  
ATOM   1170  H   LEU A 107       0.915   5.307  14.821  1.00  2.04           H  
ATOM   1171  HA  LEU A 107       1.433   6.738  12.416  1.00  2.04           H  
ATOM   1172 1HB  LEU A 107       0.990   3.776  12.916  1.00  2.04           H  
ATOM   1173 2HB  LEU A 107       1.614   4.453  11.406  1.00  2.04           H  
ATOM   1174  HG  LEU A 107       2.972   4.695  14.138  1.00  2.04           H  
ATOM   1175 1HD1 LEU A 107       4.575   3.069  13.219  1.00  2.04           H  
ATOM   1176 2HD1 LEU A 107       2.932   2.394  13.286  1.00  2.04           H  
ATOM   1177 3HD1 LEU A 107       3.601   2.939  11.733  1.00  2.04           H  
ATOM   1178 1HD2 LEU A 107       4.872   5.596  12.809  1.00  2.04           H  
ATOM   1179 2HD2 LEU A 107       3.897   5.486  11.324  1.00  2.04           H  
ATOM   1180 3HD2 LEU A 107       3.426   6.615  12.617  1.00  2.04           H  
ATOM   1181  N   GLY A 108      -0.483   6.610  10.831  1.00  2.16           N  
ATOM   1182  CA  GLY A 108      -1.642   6.681   9.935  1.00  2.16           C  
ATOM   1183  C   GLY A 108      -2.041   5.293   9.420  1.00  2.16           C  
ATOM   1184  O   GLY A 108      -3.201   4.875   9.529  1.00  2.16           O  
ATOM   1185  H   GLY A 108       0.371   7.095  10.554  1.00  2.16           H  
ATOM   1186 1HA  GLY A 108      -2.478   7.137  10.463  1.00  2.16           H  
ATOM   1187 2HA  GLY A 108      -1.401   7.330   9.092  1.00  2.16           H  
ATOM   1188  N   GLN A 109      -1.053   4.584   8.860  1.00  2.44           N  
ATOM   1189  CA  GLN A 109      -1.207   3.238   8.306  1.00  2.44           C  
ATOM   1190  C   GLN A 109      -0.203   2.345   9.029  1.00  2.44           C  
ATOM   1191  O   GLN A 109       0.820   2.836   9.505  1.00  2.44           O  
ATOM   1192  CB  GLN A 109      -0.910   3.198   6.794  1.00  2.44           C  
ATOM   1193  CG  GLN A 109      -1.747   4.136   5.929  1.00  2.44           C  
ATOM   1194  CD  GLN A 109      -1.120   5.510   5.934  1.00  2.44           C  
ATOM   1195  OE1 GLN A 109       0.117   5.615   5.798  1.00  2.44           O  
ATOM   1196  NE2 GLN A 109      -1.929   6.540   6.132  1.00  2.44           N  
ATOM   1197  H   GLN A 109      -0.140   5.010   8.821  1.00  2.44           H  
ATOM   1198  HA  GLN A 109      -2.214   2.869   8.503  1.00  2.44           H  
ATOM   1199 1HB  GLN A 109       0.137   3.444   6.628  1.00  2.44           H  
ATOM   1200 2HB  GLN A 109      -1.065   2.186   6.423  1.00  2.44           H  
ATOM   1201 1HG  GLN A 109      -1.760   3.760   4.905  1.00  2.44           H  
ATOM   1202 2HG  GLN A 109      -2.768   4.206   6.324  1.00  2.44           H  
ATOM   1203 1HE2 GLN A 109      -1.537   7.475   6.233  1.00  2.44           H  
ATOM   1204 2HE2 GLN A 109      -2.915   6.379   6.245  1.00  2.44           H  
ATOM   1205  N   GLY A 110      -0.441   1.040   9.058  1.00  2.87           N  
ATOM   1206  CA  GLY A 110       0.491   0.158   9.752  1.00  2.87           C  
ATOM   1207  C   GLY A 110      -0.006  -0.001  11.185  1.00  2.87           C  
ATOM   1208  O   GLY A 110      -1.147   0.360  11.463  1.00  2.87           O  
ATOM   1209  H   GLY A 110      -1.279   0.666   8.635  1.00  2.87           H  
ATOM   1210 1HA  GLY A 110       0.532  -0.810   9.253  1.00  2.87           H  
ATOM   1211 2HA  GLY A 110       1.485   0.594   9.720  1.00  2.87           H  
ATOM   1212  N   PRO A 111       0.776  -0.585  12.099  1.00  3.38           N  
ATOM   1213  CA  PRO A 111       0.349  -0.910  13.447  1.00  3.38           C  
ATOM   1214  C   PRO A 111       0.084   0.349  14.249  1.00  3.38           C  
ATOM   1215  O   PRO A 111       0.816   1.331  14.133  1.00  3.38           O  
ATOM   1216  CB  PRO A 111       1.552  -1.679  14.000  1.00  3.38           C  
ATOM   1217  CG  PRO A 111       2.746  -1.180  13.184  1.00  3.38           C  
ATOM   1218  CD  PRO A 111       2.189  -0.868  11.804  1.00  3.38           C  
ATOM   1219  HA  PRO A 111      -0.550  -1.544  13.404  1.00  3.38           H  
ATOM   1220 1HB  PRO A 111       1.658  -1.469  15.076  1.00  3.38           H  
ATOM   1221 2HB  PRO A 111       1.381  -2.758  13.902  1.00  3.38           H  
ATOM   1222 1HG  PRO A 111       3.182  -0.291  13.668  1.00  3.38           H  
ATOM   1223 2HG  PRO A 111       3.538  -1.939  13.164  1.00  3.38           H  
ATOM   1224 1HD  PRO A 111       2.705   0.026  11.429  1.00  3.38           H  
ATOM   1225 2HD  PRO A 111       2.284  -1.725  11.123  1.00  3.38           H  
ATOM   1226  N   GLU A 112      -0.873   0.299  15.169  1.00  3.83           N  
ATOM   1227  CA  GLU A 112      -1.158   1.478  15.985  1.00  3.83           C  
ATOM   1228  C   GLU A 112      -0.238   1.598  17.182  1.00  3.83           C  
ATOM   1229  O   GLU A 112      -0.649   1.440  18.331  1.00  3.83           O  
ATOM   1230  CB  GLU A 112      -2.615   1.486  16.450  1.00  3.83           C  
ATOM   1231  CG  GLU A 112      -3.605   1.601  15.321  1.00  3.83           C  
ATOM   1232  CD  GLU A 112      -5.040   1.646  15.765  1.00  3.83           C  
ATOM   1233  OE1 GLU A 112      -5.313   1.450  16.926  1.00  3.83           O  
ATOM   1234  OE2 GLU A 112      -5.867   1.918  14.921  1.00  3.83           O  
ATOM   1235  H   GLU A 112      -1.437  -0.533  15.271  1.00  3.83           H  
ATOM   1236  HA  GLU A 112      -1.006   2.361  15.363  1.00  3.83           H  
ATOM   1237 1HB  GLU A 112      -2.830   0.571  17.001  1.00  3.83           H  
ATOM   1238 2HB  GLU A 112      -2.777   2.326  17.126  1.00  3.83           H  
ATOM   1239 1HG  GLU A 112      -3.381   2.512  14.764  1.00  3.83           H  
ATOM   1240 2HG  GLU A 112      -3.465   0.757  14.646  1.00  3.83           H  
ATOM   1241  N   ARG A 113       1.017   1.880  16.885  1.00  4.05           N  
ATOM   1242  CA  ARG A 113       2.039   2.047  17.897  1.00  4.05           C  
ATOM   1243  C   ARG A 113       2.231   3.527  18.172  1.00  4.05           C  
ATOM   1244  O   ARG A 113       2.304   4.328  17.239  1.00  4.05           O  
ATOM   1245  CB  ARG A 113       3.356   1.413  17.459  1.00  4.05           C  
ATOM   1246  CG  ARG A 113       4.443   1.436  18.529  1.00  4.05           C  
ATOM   1247  CD  ARG A 113       5.650   0.619  18.175  1.00  4.05           C  
ATOM   1248  NE  ARG A 113       6.447   1.185  17.097  1.00  4.05           N  
ATOM   1249  CZ  ARG A 113       7.630   0.693  16.687  1.00  4.05           C  
ATOM   1250  NH1 ARG A 113       8.150  -0.375  17.242  1.00  4.05           N  
ATOM   1251  NH2 ARG A 113       8.271   1.307  15.727  1.00  4.05           N  
ATOM   1252  H   ARG A 113       1.240   1.963  15.894  1.00  4.05           H  
ATOM   1253  HA  ARG A 113       1.711   1.561  18.816  1.00  4.05           H  
ATOM   1254 1HB  ARG A 113       3.188   0.379  17.164  1.00  4.05           H  
ATOM   1255 2HB  ARG A 113       3.743   1.947  16.586  1.00  4.05           H  
ATOM   1256 1HG  ARG A 113       4.775   2.467  18.678  1.00  4.05           H  
ATOM   1257 2HG  ARG A 113       4.036   1.055  19.465  1.00  4.05           H  
ATOM   1258 1HD  ARG A 113       6.288   0.533  19.053  1.00  4.05           H  
ATOM   1259 2HD  ARG A 113       5.328  -0.374  17.867  1.00  4.05           H  
ATOM   1260  HE  ARG A 113       6.119   2.028  16.610  1.00  4.05           H  
ATOM   1261 1HH1 ARG A 113       7.661  -0.854  17.981  1.00  4.05           H  
ATOM   1262 2HH1 ARG A 113       9.050  -0.709  16.909  1.00  4.05           H  
ATOM   1263 1HH2 ARG A 113       7.840   2.138  15.309  1.00  4.05           H  
ATOM   1264 2HH2 ARG A 113       9.193   0.957  15.427  1.00  4.05           H  
ATOM   1265  N   SER A 114       2.321   3.890  19.447  1.00  3.91           N  
ATOM   1266  CA  SER A 114       2.554   5.282  19.815  1.00  3.91           C  
ATOM   1267  C   SER A 114       4.045   5.567  19.767  1.00  3.91           C  
ATOM   1268  O   SER A 114       4.840   4.852  20.383  1.00  3.91           O  
ATOM   1269  CB  SER A 114       1.994   5.566  21.192  1.00  3.91           C  
ATOM   1270  OG  SER A 114       0.598   5.437  21.202  1.00  3.91           O  
ATOM   1271  H   SER A 114       2.233   3.193  20.173  1.00  3.91           H  
ATOM   1272  HA  SER A 114       2.053   5.929  19.093  1.00  3.91           H  
ATOM   1273 1HB  SER A 114       2.434   4.877  21.915  1.00  3.91           H  
ATOM   1274 2HB  SER A 114       2.267   6.559  21.489  1.00  3.91           H  
ATOM   1275  HG  SER A 114       0.275   5.992  20.481  1.00  3.91           H  
ATOM   1276  N   GLN A 115       4.432   6.587  19.016  1.00  3.47           N  
ATOM   1277  CA  GLN A 115       5.843   6.891  18.847  1.00  3.47           C  
ATOM   1278  C   GLN A 115       6.129   8.354  19.107  1.00  3.47           C  
ATOM   1279  O   GLN A 115       5.283   9.214  18.867  1.00  3.47           O  
ATOM   1280  CB  GLN A 115       6.270   6.521  17.421  1.00  3.47           C  
ATOM   1281  CG  GLN A 115       6.079   5.028  17.094  1.00  3.47           C  
ATOM   1282  CD  GLN A 115       6.524   4.637  15.695  1.00  3.47           C  
ATOM   1283  OE1 GLN A 115       6.418   3.454  15.327  1.00  3.47           O  
ATOM   1284  NE2 GLN A 115       7.022   5.600  14.920  1.00  3.47           N  
ATOM   1285  H   GLN A 115       3.729   7.135  18.521  1.00  3.47           H  
ATOM   1286  HA  GLN A 115       6.419   6.302  19.557  1.00  3.47           H  
ATOM   1287 1HB  GLN A 115       5.681   7.101  16.708  1.00  3.47           H  
ATOM   1288 2HB  GLN A 115       7.319   6.784  17.272  1.00  3.47           H  
ATOM   1289 1HG  GLN A 115       6.641   4.434  17.818  1.00  3.47           H  
ATOM   1290 2HG  GLN A 115       5.018   4.792  17.167  1.00  3.47           H  
ATOM   1291 1HE2 GLN A 115       7.332   5.389  13.990  1.00  3.47           H  
ATOM   1292 2HE2 GLN A 115       7.091   6.539  15.270  1.00  3.47           H  
ATOM   1293  N   GLU A 116       7.326   8.655  19.587  1.00  2.93           N  
ATOM   1294  CA  GLU A 116       7.661  10.057  19.769  1.00  2.93           C  
ATOM   1295  C   GLU A 116       8.258  10.610  18.495  1.00  2.93           C  
ATOM   1296  O   GLU A 116       9.112   9.971  17.874  1.00  2.93           O  
ATOM   1297  CB  GLU A 116       8.595  10.276  20.950  1.00  2.93           C  
ATOM   1298  CG  GLU A 116       8.856  11.746  21.217  1.00  2.93           C  
ATOM   1299  CD  GLU A 116       9.696  11.998  22.399  1.00  2.93           C  
ATOM   1300  OE1 GLU A 116      10.841  12.349  22.234  1.00  2.93           O  
ATOM   1301  OE2 GLU A 116       9.198  11.865  23.499  1.00  2.93           O  
ATOM   1302  H   GLU A 116       7.998   7.933  19.804  1.00  2.93           H  
ATOM   1303  HA  GLU A 116       6.751  10.616  19.968  1.00  2.93           H  
ATOM   1304 1HB  GLU A 116       8.162   9.837  21.851  1.00  2.93           H  
ATOM   1305 2HB  GLU A 116       9.548   9.783  20.766  1.00  2.93           H  
ATOM   1306 1HG  GLU A 116       9.341  12.186  20.346  1.00  2.93           H  
ATOM   1307 2HG  GLU A 116       7.894  12.244  21.351  1.00  2.93           H  
ATOM   1308  N   VAL A 117       7.748  11.767  18.096  1.00  2.43           N  
ATOM   1309  CA  VAL A 117       8.173  12.476  16.900  1.00  2.43           C  
ATOM   1310  C   VAL A 117       8.436  13.938  17.258  1.00  2.43           C  
ATOM   1311  O   VAL A 117       7.824  14.462  18.196  1.00  2.43           O  
ATOM   1312  CB  VAL A 117       7.055  12.380  15.835  1.00  2.43           C  
ATOM   1313  CG1 VAL A 117       6.801  10.915  15.458  1.00  2.43           C  
ATOM   1314  CG2 VAL A 117       5.814  12.982  16.394  1.00  2.43           C  
ATOM   1315  H   VAL A 117       7.031  12.190  18.686  1.00  2.43           H  
ATOM   1316  HA  VAL A 117       9.093  12.028  16.521  1.00  2.43           H  
ATOM   1317  HB  VAL A 117       7.359  12.915  14.938  1.00  2.43           H  
ATOM   1318 1HG1 VAL A 117       6.019  10.852  14.719  1.00  2.43           H  
ATOM   1319 2HG1 VAL A 117       7.718  10.486  15.057  1.00  2.43           H  
ATOM   1320 3HG1 VAL A 117       6.490  10.357  16.339  1.00  2.43           H  
ATOM   1321 1HG2 VAL A 117       5.018  12.933  15.686  1.00  2.43           H  
ATOM   1322 2HG2 VAL A 117       5.526  12.434  17.294  1.00  2.43           H  
ATOM   1323 3HG2 VAL A 117       6.016  14.016  16.643  1.00  2.43           H  
ATOM   1324  N   ALA A 118       9.284  14.628  16.500  1.00  2.04           N  
ATOM   1325  CA  ALA A 118       9.494  16.032  16.824  1.00  2.04           C  
ATOM   1326  C   ALA A 118       9.607  16.928  15.604  1.00  2.04           C  
ATOM   1327  O   ALA A 118      10.161  16.551  14.571  1.00  2.04           O  
ATOM   1328  CB  ALA A 118      10.742  16.166  17.663  1.00  2.04           C  
ATOM   1329  H   ALA A 118       9.827  14.166  15.765  1.00  2.04           H  
ATOM   1330  HA  ALA A 118       8.637  16.368  17.394  1.00  2.04           H  
ATOM   1331 1HB  ALA A 118      10.861  17.199  17.938  1.00  2.04           H  
ATOM   1332 2HB  ALA A 118      10.643  15.560  18.564  1.00  2.04           H  
ATOM   1333 3HB  ALA A 118      11.602  15.829  17.092  1.00  2.04           H  
ATOM   1334  N   TYR A 119       9.085  18.139  15.748  1.00  1.77           N  
ATOM   1335  CA  TYR A 119       9.066  19.100  14.662  1.00  1.77           C  
ATOM   1336  C   TYR A 119       9.721  20.436  14.896  1.00  1.77           C  
ATOM   1337  O   TYR A 119       9.699  20.987  15.997  1.00  1.77           O  
ATOM   1338  CB  TYR A 119       7.628  19.315  14.206  1.00  1.77           C  
ATOM   1339  CG  TYR A 119       7.132  18.161  13.512  1.00  1.77           C  
ATOM   1340  CD1 TYR A 119       6.465  17.111  14.122  1.00  1.77           C  
ATOM   1341  CD2 TYR A 119       7.416  18.130  12.214  1.00  1.77           C  
ATOM   1342  CE1 TYR A 119       6.101  16.049  13.341  1.00  1.77           C  
ATOM   1343  CE2 TYR A 119       7.086  17.116  11.477  1.00  1.77           C  
ATOM   1344  CZ  TYR A 119       6.436  16.079  11.995  1.00  1.77           C  
ATOM   1345  OH  TYR A 119       6.142  15.060  11.186  1.00  1.77           O  
ATOM   1346  H   TYR A 119       8.677  18.382  16.646  1.00  1.77           H  
ATOM   1347  HA  TYR A 119       9.597  18.645  13.832  1.00  1.77           H  
ATOM   1348 1HB  TYR A 119       6.986  19.513  15.064  1.00  1.77           H  
ATOM   1349 2HB  TYR A 119       7.576  20.174  13.539  1.00  1.77           H  
ATOM   1350  HD1 TYR A 119       6.242  17.121  15.188  1.00  1.77           H  
ATOM   1351  HD2 TYR A 119       7.952  18.955  11.774  1.00  1.77           H  
ATOM   1352  HE1 TYR A 119       5.585  15.204  13.771  1.00  1.77           H  
ATOM   1353  HE2 TYR A 119       7.360  17.117  10.434  1.00  1.77           H  
ATOM   1354  HH  TYR A 119       5.993  14.288  11.710  1.00  1.77           H  
ATOM   1355  N   THR A 120      10.263  20.977  13.811  1.00  1.61           N  
ATOM   1356  CA  THR A 120      10.854  22.305  13.829  1.00  1.61           C  
ATOM   1357  C   THR A 120      10.577  23.048  12.535  1.00  1.61           C  
ATOM   1358  O   THR A 120       9.974  22.490  11.613  1.00  1.61           O  
ATOM   1359  CB  THR A 120      12.358  22.199  14.029  1.00  1.61           C  
ATOM   1360  OG1 THR A 120      12.885  23.499  14.316  1.00  1.61           O  
ATOM   1361  CG2 THR A 120      13.023  21.606  12.782  1.00  1.61           C  
ATOM   1362  H   THR A 120      10.272  20.423  12.952  1.00  1.61           H  
ATOM   1363  HA  THR A 120      10.424  22.875  14.654  1.00  1.61           H  
ATOM   1364  HB  THR A 120      12.547  21.557  14.864  1.00  1.61           H  
ATOM   1365  HG1 THR A 120      12.442  23.842  15.146  1.00  1.61           H  
ATOM   1366 1HG2 THR A 120      14.094  21.527  12.948  1.00  1.61           H  
ATOM   1367 2HG2 THR A 120      12.608  20.613  12.590  1.00  1.61           H  
ATOM   1368 3HG2 THR A 120      12.839  22.242  11.921  1.00  1.61           H  
ATOM   1369  N   ASP A 121      11.060  24.295  12.434  1.00  1.53           N  
ATOM   1370  CA  ASP A 121      10.858  25.127  11.246  1.00  1.53           C  
ATOM   1371  C   ASP A 121       9.370  25.156  10.930  1.00  1.53           C  
ATOM   1372  O   ASP A 121       8.958  24.943   9.787  1.00  1.53           O  
ATOM   1373  CB  ASP A 121      11.677  24.601  10.056  1.00  1.53           C  
ATOM   1374  CG  ASP A 121      11.839  25.607   8.864  1.00  1.53           C  
ATOM   1375  OD1 ASP A 121      11.776  26.806   9.071  1.00  1.53           O  
ATOM   1376  OD2 ASP A 121      12.013  25.160   7.758  1.00  1.53           O  
ATOM   1377  H   ASP A 121      11.539  24.712  13.232  1.00  1.53           H  
ATOM   1378  HA  ASP A 121      11.185  26.143  11.468  1.00  1.53           H  
ATOM   1379 1HB  ASP A 121      12.668  24.325  10.408  1.00  1.53           H  
ATOM   1380 2HB  ASP A 121      11.208  23.694   9.676  1.00  1.53           H  
ATOM   1381  N   ILE A 122       8.572  25.416  11.969  1.00  1.50           N  
ATOM   1382  CA  ILE A 122       7.118  25.415  11.828  1.00  1.50           C  
ATOM   1383  C   ILE A 122       6.591  26.758  11.335  1.00  1.50           C  
ATOM   1384  O   ILE A 122       6.856  27.791  11.942  1.00  1.50           O  
ATOM   1385  CB  ILE A 122       6.424  25.032  13.159  1.00  1.50           C  
ATOM   1386  CG1 ILE A 122       6.850  23.599  13.575  1.00  1.50           C  
ATOM   1387  CG2 ILE A 122       4.902  25.082  12.971  1.00  1.50           C  
ATOM   1388  CD1 ILE A 122       6.454  23.208  14.981  1.00  1.50           C  
ATOM   1389  H   ILE A 122       9.030  25.615  12.861  1.00  1.50           H  
ATOM   1390  HA  ILE A 122       6.856  24.658  11.103  1.00  1.50           H  
ATOM   1391  HB  ILE A 122       6.726  25.721  13.947  1.00  1.50           H  
ATOM   1392 1HG1 ILE A 122       6.396  22.898  12.895  1.00  1.50           H  
ATOM   1393 2HG1 ILE A 122       7.925  23.513  13.489  1.00  1.50           H  
ATOM   1394 1HG2 ILE A 122       4.399  24.806  13.892  1.00  1.50           H  
ATOM   1395 2HG2 ILE A 122       4.611  26.088  12.688  1.00  1.50           H  
ATOM   1396 3HG2 ILE A 122       4.619  24.385  12.182  1.00  1.50           H  
ATOM   1397 1HD1 ILE A 122       6.786  22.190  15.187  1.00  1.50           H  
ATOM   1398 2HD1 ILE A 122       6.923  23.888  15.695  1.00  1.50           H  
ATOM   1399 3HD1 ILE A 122       5.379  23.266  15.085  1.00  1.50           H  
ATOM   1400  N   LYS A 123       5.849  26.743  10.230  1.00  1.52           N  
ATOM   1401  CA  LYS A 123       5.298  27.974   9.657  1.00  1.52           C  
ATOM   1402  C   LYS A 123       3.849  27.791   9.246  1.00  1.52           C  
ATOM   1403  O   LYS A 123       3.480  26.750   8.730  1.00  1.52           O  
ATOM   1404  CB  LYS A 123       6.084  28.399   8.403  1.00  1.52           C  
ATOM   1405  CG  LYS A 123       7.571  28.745   8.597  1.00  1.52           C  
ATOM   1406  CD  LYS A 123       8.203  29.184   7.253  1.00  1.52           C  
ATOM   1407  CE  LYS A 123       9.688  29.554   7.391  1.00  1.52           C  
ATOM   1408  NZ  LYS A 123      10.493  28.391   7.802  1.00  1.52           N  
ATOM   1409  H   LYS A 123       5.691  25.842   9.777  1.00  1.52           H  
ATOM   1410  HA  LYS A 123       5.347  28.763  10.402  1.00  1.52           H  
ATOM   1411 1HB  LYS A 123       6.030  27.597   7.666  1.00  1.52           H  
ATOM   1412 2HB  LYS A 123       5.597  29.270   7.962  1.00  1.52           H  
ATOM   1413 1HG  LYS A 123       7.672  29.544   9.335  1.00  1.52           H  
ATOM   1414 2HG  LYS A 123       8.111  27.866   8.964  1.00  1.52           H  
ATOM   1415 1HD  LYS A 123       8.119  28.363   6.537  1.00  1.52           H  
ATOM   1416 2HD  LYS A 123       7.661  30.044   6.856  1.00  1.52           H  
ATOM   1417 1HE  LYS A 123      10.054  29.919   6.434  1.00  1.52           H  
ATOM   1418 2HE  LYS A 123       9.798  30.341   8.139  1.00  1.52           H  
ATOM   1419 1HZ  LYS A 123      11.475  28.609   7.903  1.00  1.52           H  
ATOM   1420 2HZ  LYS A 123      10.151  28.067   8.702  1.00  1.52           H  
ATOM   1421 3HZ  LYS A 123      10.405  27.646   7.124  1.00  1.52           H  
ATOM   1422  N   VAL A 124       3.021  28.810   9.371  1.00  1.56           N  
ATOM   1423  CA  VAL A 124       1.667  28.652   8.834  1.00  1.56           C  
ATOM   1424  C   VAL A 124       1.718  28.712   7.315  1.00  1.56           C  
ATOM   1425  O   VAL A 124       2.386  29.584   6.759  1.00  1.56           O  
ATOM   1426  CB  VAL A 124       0.698  29.710   9.378  1.00  1.56           C  
ATOM   1427  CG1 VAL A 124      -0.662  29.593   8.669  1.00  1.56           C  
ATOM   1428  CG2 VAL A 124       0.509  29.478  10.842  1.00  1.56           C  
ATOM   1429  H   VAL A 124       3.314  29.674   9.808  1.00  1.56           H  
ATOM   1430  HA  VAL A 124       1.279  27.680   9.132  1.00  1.56           H  
ATOM   1431  HB  VAL A 124       1.103  30.705   9.202  1.00  1.56           H  
ATOM   1432 1HG1 VAL A 124      -1.348  30.337   9.068  1.00  1.56           H  
ATOM   1433 2HG1 VAL A 124      -0.539  29.762   7.601  1.00  1.56           H  
ATOM   1434 3HG1 VAL A 124      -1.078  28.594   8.832  1.00  1.56           H  
ATOM   1435 1HG2 VAL A 124      -0.175  30.219  11.254  1.00  1.56           H  
ATOM   1436 2HG2 VAL A 124       0.091  28.489  10.974  1.00  1.56           H  
ATOM   1437 3HG2 VAL A 124       1.463  29.547  11.341  1.00  1.56           H  
ATOM   1438  N   ILE A 125       1.034  27.780   6.649  1.00  1.61           N  
ATOM   1439  CA  ILE A 125       1.010  27.750   5.189  1.00  1.61           C  
ATOM   1440  C   ILE A 125      -0.394  27.976   4.633  1.00  1.61           C  
ATOM   1441  O   ILE A 125      -0.546  28.433   3.498  1.00  1.61           O  
ATOM   1442  CB  ILE A 125       1.622  26.443   4.645  1.00  1.61           C  
ATOM   1443  CG1 ILE A 125       1.935  26.591   3.155  1.00  1.61           C  
ATOM   1444  CG2 ILE A 125       0.733  25.274   4.899  1.00  1.61           C  
ATOM   1445  CD1 ILE A 125       2.822  25.486   2.616  1.00  1.61           C  
ATOM   1446  H   ILE A 125       0.513  27.079   7.173  1.00  1.61           H  
ATOM   1447  HA  ILE A 125       1.637  28.563   4.825  1.00  1.61           H  
ATOM   1448  HB  ILE A 125       2.570  26.266   5.154  1.00  1.61           H  
ATOM   1449 1HG1 ILE A 125       0.999  26.591   2.595  1.00  1.61           H  
ATOM   1450 2HG1 ILE A 125       2.437  27.545   2.990  1.00  1.61           H  
ATOM   1451 1HG2 ILE A 125       1.206  24.364   4.532  1.00  1.61           H  
ATOM   1452 2HG2 ILE A 125       0.587  25.200   5.952  1.00  1.61           H  
ATOM   1453 3HG2 ILE A 125      -0.225  25.409   4.401  1.00  1.61           H  
ATOM   1454 1HD1 ILE A 125       3.011  25.645   1.552  1.00  1.61           H  
ATOM   1455 2HD1 ILE A 125       3.770  25.492   3.154  1.00  1.61           H  
ATOM   1456 3HD1 ILE A 125       2.332  24.524   2.752  1.00  1.61           H  
ATOM   1457  N   GLY A 126      -1.427  27.710   5.432  1.00  1.68           N  
ATOM   1458  CA  GLY A 126      -2.781  27.943   4.942  1.00  1.68           C  
ATOM   1459  C   GLY A 126      -3.856  27.677   5.982  1.00  1.68           C  
ATOM   1460  O   GLY A 126      -3.582  27.209   7.083  1.00  1.68           O  
ATOM   1461  H   GLY A 126      -1.269  27.303   6.352  1.00  1.68           H  
ATOM   1462 1HA  GLY A 126      -2.863  28.973   4.596  1.00  1.68           H  
ATOM   1463 2HA  GLY A 126      -2.957  27.308   4.075  1.00  1.68           H  
ATOM   1464  N   ASN A 127      -5.101  27.970   5.620  1.00  1.74           N  
ATOM   1465  CA  ASN A 127      -6.217  27.807   6.549  1.00  1.74           C  
ATOM   1466  C   ASN A 127      -7.439  27.270   5.805  1.00  1.74           C  
ATOM   1467  O   ASN A 127      -7.693  27.658   4.661  1.00  1.74           O  
ATOM   1468  CB  ASN A 127      -6.572  29.146   7.189  1.00  1.74           C  
ATOM   1469  CG  ASN A 127      -5.434  29.833   7.961  1.00  1.74           C  
ATOM   1470  OD1 ASN A 127      -5.134  29.525   9.110  1.00  1.74           O  
ATOM   1471  ND2 ASN A 127      -4.808  30.790   7.318  1.00  1.74           N  
ATOM   1472  H   ASN A 127      -5.279  28.335   4.692  1.00  1.74           H  
ATOM   1473  HA  ASN A 127      -5.950  27.078   7.319  1.00  1.74           H  
ATOM   1474 1HB  ASN A 127      -6.927  29.826   6.415  1.00  1.74           H  
ATOM   1475 2HB  ASN A 127      -7.402  28.987   7.880  1.00  1.74           H  
ATOM   1476 1HD2 ASN A 127      -4.067  31.294   7.763  1.00  1.74           H  
ATOM   1477 2HD2 ASN A 127      -5.080  31.028   6.386  1.00  1.74           H  
ATOM   1478  N   GLY A 128      -8.180  26.374   6.449  1.00  1.78           N  
ATOM   1479  CA  GLY A 128      -9.411  25.832   5.880  1.00  1.78           C  
ATOM   1480  C   GLY A 128     -10.600  26.199   6.757  1.00  1.78           C  
ATOM   1481  O   GLY A 128     -10.481  27.027   7.658  1.00  1.78           O  
ATOM   1482  H   GLY A 128      -7.902  26.089   7.390  1.00  1.78           H  
ATOM   1483 1HA  GLY A 128      -9.560  26.219   4.874  1.00  1.78           H  
ATOM   1484 2HA  GLY A 128      -9.331  24.748   5.799  1.00  1.78           H  
ATOM   1485  N   SER A 129     -11.747  25.559   6.516  1.00  1.78           N  
ATOM   1486  CA  SER A 129     -12.955  25.831   7.300  1.00  1.78           C  
ATOM   1487  C   SER A 129     -12.979  25.047   8.617  1.00  1.78           C  
ATOM   1488  O   SER A 129     -13.838  25.268   9.469  1.00  1.78           O  
ATOM   1489  CB  SER A 129     -14.190  25.512   6.486  1.00  1.78           C  
ATOM   1490  OG  SER A 129     -14.300  24.144   6.258  1.00  1.78           O  
ATOM   1491  H   SER A 129     -11.789  24.887   5.760  1.00  1.78           H  
ATOM   1492  HA  SER A 129     -12.972  26.895   7.544  1.00  1.78           H  
ATOM   1493 1HB  SER A 129     -15.076  25.868   7.011  1.00  1.78           H  
ATOM   1494 2HB  SER A 129     -14.141  26.039   5.535  1.00  1.78           H  
ATOM   1495  HG  SER A 129     -14.517  23.762   7.118  1.00  1.78           H  
ATOM   1496  N   PHE A 130     -12.038  24.115   8.761  1.00  1.74           N  
ATOM   1497  CA  PHE A 130     -11.963  23.248   9.932  1.00  1.74           C  
ATOM   1498  C   PHE A 130     -10.742  23.512  10.825  1.00  1.74           C  
ATOM   1499  O   PHE A 130     -10.697  23.043  11.964  1.00  1.74           O  
ATOM   1500  CB  PHE A 130     -11.912  21.789   9.476  1.00  1.74           C  
ATOM   1501  CG  PHE A 130     -13.105  21.338   8.661  1.00  1.74           C  
ATOM   1502  CD1 PHE A 130     -12.996  21.164   7.283  1.00  1.74           C  
ATOM   1503  CD2 PHE A 130     -14.323  21.077   9.258  1.00  1.74           C  
ATOM   1504  CE1 PHE A 130     -14.080  20.739   6.529  1.00  1.74           C  
ATOM   1505  CE2 PHE A 130     -15.406  20.651   8.505  1.00  1.74           C  
ATOM   1506  CZ  PHE A 130     -15.280  20.482   7.139  1.00  1.74           C  
ATOM   1507  H   PHE A 130     -11.370  24.003   8.017  1.00  1.74           H  
ATOM   1508  HA  PHE A 130     -12.861  23.403  10.531  1.00  1.74           H  
ATOM   1509 1HB  PHE A 130     -11.014  21.630   8.883  1.00  1.74           H  
ATOM   1510 2HB  PHE A 130     -11.835  21.143  10.352  1.00  1.74           H  
ATOM   1511  HD1 PHE A 130     -12.041  21.364   6.791  1.00  1.74           H  
ATOM   1512  HD2 PHE A 130     -14.427  21.207  10.336  1.00  1.74           H  
ATOM   1513  HE1 PHE A 130     -13.980  20.608   5.447  1.00  1.74           H  
ATOM   1514  HE2 PHE A 130     -16.359  20.446   8.991  1.00  1.74           H  
ATOM   1515  HZ  PHE A 130     -16.130  20.145   6.546  1.00  1.74           H  
ATOM   1516  N   GLY A 131      -9.739  24.227  10.309  1.00  1.67           N  
ATOM   1517  CA  GLY A 131      -8.496  24.393  11.067  1.00  1.67           C  
ATOM   1518  C   GLY A 131      -7.350  25.078  10.318  1.00  1.67           C  
ATOM   1519  O   GLY A 131      -7.536  25.682   9.255  1.00  1.67           O  
ATOM   1520  H   GLY A 131      -9.834  24.644   9.399  1.00  1.67           H  
ATOM   1521 1HA  GLY A 131      -8.709  24.951  11.977  1.00  1.67           H  
ATOM   1522 2HA  GLY A 131      -8.156  23.422  11.394  1.00  1.67           H  
ATOM   1523  N   VAL A 132      -6.153  24.977  10.899  1.00  1.59           N  
ATOM   1524  CA  VAL A 132      -4.949  25.656  10.386  1.00  1.59           C  
ATOM   1525  C   VAL A 132      -3.883  24.673   9.916  1.00  1.59           C  
ATOM   1526  O   VAL A 132      -3.635  23.657  10.571  1.00  1.59           O  
ATOM   1527  CB  VAL A 132      -4.340  26.568  11.469  1.00  1.59           C  
ATOM   1528  CG1 VAL A 132      -3.055  27.271  10.928  1.00  1.59           C  
ATOM   1529  CG2 VAL A 132      -5.386  27.578  11.922  1.00  1.59           C  
ATOM   1530  H   VAL A 132      -6.097  24.408  11.748  1.00  1.59           H  
ATOM   1531  HA  VAL A 132      -5.236  26.282   9.538  1.00  1.59           H  
ATOM   1532  HB  VAL A 132      -4.039  25.960  12.323  1.00  1.59           H  
ATOM   1533 1HG1 VAL A 132      -2.631  27.901  11.706  1.00  1.59           H  
ATOM   1534 2HG1 VAL A 132      -2.315  26.538  10.632  1.00  1.59           H  
ATOM   1535 3HG1 VAL A 132      -3.312  27.885  10.065  1.00  1.59           H  
ATOM   1536 1HG2 VAL A 132      -4.963  28.213  12.696  1.00  1.59           H  
ATOM   1537 2HG2 VAL A 132      -5.692  28.186  11.084  1.00  1.59           H  
ATOM   1538 3HG2 VAL A 132      -6.253  27.054  12.319  1.00  1.59           H  
ATOM   1539  N   VAL A 133      -3.285  24.945   8.755  1.00  1.53           N  
ATOM   1540  CA  VAL A 133      -2.251  24.068   8.229  1.00  1.53           C  
ATOM   1541  C   VAL A 133      -0.887  24.739   8.312  1.00  1.53           C  
ATOM   1542  O   VAL A 133      -0.705  25.895   7.892  1.00  1.53           O  
ATOM   1543  CB  VAL A 133      -2.524  23.673   6.770  1.00  1.53           C  
ATOM   1544  CG1 VAL A 133      -1.411  22.725   6.267  1.00  1.53           C  
ATOM   1545  CG2 VAL A 133      -3.881  23.020   6.680  1.00  1.53           C  
ATOM   1546  H   VAL A 133      -3.526  25.789   8.240  1.00  1.53           H  
ATOM   1547  HA  VAL A 133      -2.230  23.167   8.824  1.00  1.53           H  
ATOM   1548  HB  VAL A 133      -2.506  24.569   6.146  1.00  1.53           H  
ATOM   1549 1HG1 VAL A 133      -1.602  22.456   5.231  1.00  1.53           H  
ATOM   1550 2HG1 VAL A 133      -0.452  23.198   6.335  1.00  1.53           H  
ATOM   1551 3HG1 VAL A 133      -1.403  21.822   6.882  1.00  1.53           H  
ATOM   1552 1HG2 VAL A 133      -4.090  22.744   5.649  1.00  1.53           H  
ATOM   1553 2HG2 VAL A 133      -3.879  22.136   7.300  1.00  1.53           H  
ATOM   1554 3HG2 VAL A 133      -4.646  23.714   7.031  1.00  1.53           H  
ATOM   1555  N   TYR A 134       0.072  23.991   8.841  1.00  1.51           N  
ATOM   1556  CA  TYR A 134       1.429  24.455   9.004  1.00  1.51           C  
ATOM   1557  C   TYR A 134       2.401  23.620   8.173  1.00  1.51           C  
ATOM   1558  O   TYR A 134       2.196  22.430   7.961  1.00  1.51           O  
ATOM   1559  CB  TYR A 134       1.840  24.298  10.470  1.00  1.51           C  
ATOM   1560  CG  TYR A 134       1.046  25.073  11.487  1.00  1.51           C  
ATOM   1561  CD1 TYR A 134      -0.196  24.585  11.893  1.00  1.51           C  
ATOM   1562  CD2 TYR A 134       1.567  26.206  12.075  1.00  1.51           C  
ATOM   1563  CE1 TYR A 134      -0.918  25.247  12.858  1.00  1.51           C  
ATOM   1564  CE2 TYR A 134       0.844  26.856  13.055  1.00  1.51           C  
ATOM   1565  CZ  TYR A 134      -0.392  26.389  13.442  1.00  1.51           C  
ATOM   1566  OH  TYR A 134      -1.111  27.054  14.417  1.00  1.51           O  
ATOM   1567  H   TYR A 134      -0.175  23.065   9.176  1.00  1.51           H  
ATOM   1568  HA  TYR A 134       1.489  25.482   8.680  1.00  1.51           H  
ATOM   1569 1HB  TYR A 134       1.789  23.245  10.739  1.00  1.51           H  
ATOM   1570 2HB  TYR A 134       2.881  24.599  10.562  1.00  1.51           H  
ATOM   1571  HD1 TYR A 134      -0.602  23.676  11.440  1.00  1.51           H  
ATOM   1572  HD2 TYR A 134       2.543  26.581  11.773  1.00  1.51           H  
ATOM   1573  HE1 TYR A 134      -1.891  24.866  13.163  1.00  1.51           H  
ATOM   1574  HE2 TYR A 134       1.245  27.736  13.520  1.00  1.51           H  
ATOM   1575  HH  TYR A 134      -0.543  27.695  14.862  1.00  1.51           H  
ATOM   1576  N   GLN A 135       3.485  24.230   7.746  1.00  1.53           N  
ATOM   1577  CA  GLN A 135       4.602  23.513   7.152  1.00  1.53           C  
ATOM   1578  C   GLN A 135       5.540  23.195   8.289  1.00  1.53           C  
ATOM   1579  O   GLN A 135       5.735  24.036   9.165  1.00  1.53           O  
ATOM   1580  CB  GLN A 135       5.319  24.327   6.081  1.00  1.53           C  
ATOM   1581  CG  GLN A 135       6.514  23.616   5.459  1.00  1.53           C  
ATOM   1582  CD  GLN A 135       7.147  24.418   4.337  1.00  1.53           C  
ATOM   1583  OE1 GLN A 135       6.457  25.125   3.583  1.00  1.53           O  
ATOM   1584  NE2 GLN A 135       8.466  24.327   4.226  1.00  1.53           N  
ATOM   1585  H   GLN A 135       3.566  25.222   7.914  1.00  1.53           H  
ATOM   1586  HA  GLN A 135       4.254  22.576   6.718  1.00  1.53           H  
ATOM   1587 1HB  GLN A 135       4.617  24.569   5.286  1.00  1.53           H  
ATOM   1588 2HB  GLN A 135       5.664  25.267   6.512  1.00  1.53           H  
ATOM   1589 1HG  GLN A 135       7.273  23.478   6.230  1.00  1.53           H  
ATOM   1590 2HG  GLN A 135       6.206  22.645   5.081  1.00  1.53           H  
ATOM   1591 1HE2 GLN A 135       8.953  24.833   3.511  1.00  1.53           H  
ATOM   1592 2HE2 GLN A 135       8.982  23.759   4.874  1.00  1.53           H  
ATOM   1593  N   ALA A 136       6.101  21.997   8.315  1.00  1.60           N  
ATOM   1594  CA  ALA A 136       7.041  21.670   9.380  1.00  1.60           C  
ATOM   1595  C   ALA A 136       8.057  20.635   8.931  1.00  1.60           C  
ATOM   1596  O   ALA A 136       7.837  19.919   7.952  1.00  1.60           O  
ATOM   1597  CB  ALA A 136       6.283  21.158  10.585  1.00  1.60           C  
ATOM   1598  H   ALA A 136       5.857  21.305   7.606  1.00  1.60           H  
ATOM   1599  HA  ALA A 136       7.581  22.580   9.651  1.00  1.60           H  
ATOM   1600 1HB  ALA A 136       6.986  20.958  11.376  1.00  1.60           H  
ATOM   1601 2HB  ALA A 136       5.571  21.913  10.913  1.00  1.60           H  
ATOM   1602 3HB  ALA A 136       5.754  20.252  10.317  1.00  1.60           H  
ATOM   1603  N   ARG A 137       9.190  20.562   9.623  1.00  1.71           N  
ATOM   1604  CA  ARG A 137      10.175  19.539   9.286  1.00  1.71           C  
ATOM   1605  C   ARG A 137      10.316  18.543  10.423  1.00  1.71           C  
ATOM   1606  O   ARG A 137      10.413  18.927  11.593  1.00  1.71           O  
ATOM   1607  CB  ARG A 137      11.526  20.161   8.970  1.00  1.71           C  
ATOM   1608  CG  ARG A 137      12.550  19.178   8.383  1.00  1.71           C  
ATOM   1609  CD  ARG A 137      13.860  19.823   8.056  1.00  1.71           C  
ATOM   1610  NE  ARG A 137      13.750  20.857   7.011  1.00  1.71           N  
ATOM   1611  CZ  ARG A 137      13.809  20.654   5.663  1.00  1.71           C  
ATOM   1612  NH1 ARG A 137      13.973  19.457   5.145  1.00  1.71           N  
ATOM   1613  NH2 ARG A 137      13.704  21.688   4.842  1.00  1.71           N  
ATOM   1614  H   ARG A 137       9.372  21.212  10.389  1.00  1.71           H  
ATOM   1615  HA  ARG A 137       9.835  18.998   8.409  1.00  1.71           H  
ATOM   1616 1HB  ARG A 137      11.400  20.981   8.267  1.00  1.71           H  
ATOM   1617 2HB  ARG A 137      11.948  20.581   9.882  1.00  1.71           H  
ATOM   1618 1HG  ARG A 137      12.734  18.376   9.096  1.00  1.71           H  
ATOM   1619 2HG  ARG A 137      12.147  18.750   7.463  1.00  1.71           H  
ATOM   1620 1HD  ARG A 137      14.266  20.288   8.953  1.00  1.71           H  
ATOM   1621 2HD  ARG A 137      14.551  19.058   7.702  1.00  1.71           H  
ATOM   1622  HE  ARG A 137      13.624  21.812   7.324  1.00  1.71           H  
ATOM   1623 1HH1 ARG A 137      14.058  18.620   5.734  1.00  1.71           H  
ATOM   1624 2HH1 ARG A 137      14.014  19.345   4.146  1.00  1.71           H  
ATOM   1625 1HH2 ARG A 137      13.584  22.622   5.216  1.00  1.71           H  
ATOM   1626 2HH2 ARG A 137      13.749  21.544   3.845  1.00  1.71           H  
ATOM   1627  N   LEU A 138      10.328  17.258  10.072  1.00  1.84           N  
ATOM   1628  CA  LEU A 138      10.438  16.175  11.048  1.00  1.84           C  
ATOM   1629  C   LEU A 138      11.879  15.893  11.376  1.00  1.84           C  
ATOM   1630  O   LEU A 138      12.643  15.438  10.531  1.00  1.84           O  
ATOM   1631  CB  LEU A 138       9.729  14.922  10.508  1.00  1.84           C  
ATOM   1632  CG  LEU A 138       9.829  13.637  11.355  1.00  1.84           C  
ATOM   1633  CD1 LEU A 138       9.258  13.867  12.740  1.00  1.84           C  
ATOM   1634  CD2 LEU A 138       9.048  12.539  10.622  1.00  1.84           C  
ATOM   1635  H   LEU A 138      10.251  17.023   9.081  1.00  1.84           H  
ATOM   1636  HA  LEU A 138       9.940  16.482  11.968  1.00  1.84           H  
ATOM   1637 1HB  LEU A 138       8.685  15.135  10.371  1.00  1.84           H  
ATOM   1638 2HB  LEU A 138      10.144  14.699   9.525  1.00  1.84           H  
ATOM   1639  HG  LEU A 138      10.868  13.338  11.462  1.00  1.84           H  
ATOM   1640 1HD1 LEU A 138       9.326  12.954  13.325  1.00  1.84           H  
ATOM   1641 2HD1 LEU A 138       9.829  14.635  13.223  1.00  1.84           H  
ATOM   1642 3HD1 LEU A 138       8.251  14.171  12.680  1.00  1.84           H  
ATOM   1643 1HD2 LEU A 138       9.097  11.609  11.189  1.00  1.84           H  
ATOM   1644 2HD2 LEU A 138       8.012  12.847  10.510  1.00  1.84           H  
ATOM   1645 3HD2 LEU A 138       9.478  12.385   9.637  1.00  1.84           H  
ATOM   1646  N   ALA A 139      12.245  16.150  12.621  1.00  1.92           N  
ATOM   1647  CA  ALA A 139      13.624  16.056  13.077  1.00  1.92           C  
ATOM   1648  C   ALA A 139      14.216  14.667  12.870  1.00  1.92           C  
ATOM   1649  O   ALA A 139      15.398  14.526  12.555  1.00  1.92           O  
ATOM   1650  CB  ALA A 139      13.683  16.427  14.548  1.00  1.92           C  
ATOM   1651  H   ALA A 139      11.529  16.454  13.284  1.00  1.92           H  
ATOM   1652  HA  ALA A 139      14.217  16.765  12.500  1.00  1.92           H  
ATOM   1653 1HB  ALA A 139      14.714  16.391  14.893  1.00  1.92           H  
ATOM   1654 2HB  ALA A 139      13.282  17.432  14.690  1.00  1.92           H  
ATOM   1655 3HB  ALA A 139      13.081  15.712  15.117  1.00  1.92           H  
ATOM   1656  N   GLU A 140      13.393  13.645  13.033  1.00  1.93           N  
ATOM   1657  CA  GLU A 140      13.813  12.259  12.893  1.00  1.93           C  
ATOM   1658  C   GLU A 140      14.125  11.789  11.465  1.00  1.93           C  
ATOM   1659  O   GLU A 140      14.725  10.725  11.297  1.00  1.93           O  
ATOM   1660  CB  GLU A 140      12.786  11.338  13.551  1.00  1.93           C  
ATOM   1661  CG  GLU A 140      12.776  11.443  15.089  1.00  1.93           C  
ATOM   1662  CD  GLU A 140      11.950  12.564  15.663  1.00  1.93           C  
ATOM   1663  OE1 GLU A 140      11.200  13.182  14.950  1.00  1.93           O  
ATOM   1664  OE2 GLU A 140      12.090  12.815  16.831  1.00  1.93           O  
ATOM   1665  H   GLU A 140      12.432  13.845  13.265  1.00  1.93           H  
ATOM   1666  HA  GLU A 140      14.735  12.151  13.463  1.00  1.93           H  
ATOM   1667 1HB  GLU A 140      11.788  11.576  13.182  1.00  1.93           H  
ATOM   1668 2HB  GLU A 140      13.000  10.304  13.283  1.00  1.93           H  
ATOM   1669 1HG  GLU A 140      12.405  10.500  15.497  1.00  1.93           H  
ATOM   1670 2HG  GLU A 140      13.805  11.563  15.425  1.00  1.93           H  
ATOM   1671  N   THR A 141      13.663  12.517  10.441  1.00  1.85           N  
ATOM   1672  CA  THR A 141      13.884  12.086   9.061  1.00  1.85           C  
ATOM   1673  C   THR A 141      14.457  13.222   8.231  1.00  1.85           C  
ATOM   1674  O   THR A 141      15.001  13.019   7.147  1.00  1.85           O  
ATOM   1675  CB  THR A 141      12.572  11.630   8.400  1.00  1.85           C  
ATOM   1676  OG1 THR A 141      11.685  12.753   8.299  1.00  1.85           O  
ATOM   1677  CG2 THR A 141      11.886  10.529   9.219  1.00  1.85           C  
ATOM   1678  H   THR A 141      13.206  13.412  10.613  1.00  1.85           H  
ATOM   1679  HA  THR A 141      14.597  11.264   9.053  1.00  1.85           H  
ATOM   1680  HB  THR A 141      12.787  11.252   7.400  1.00  1.85           H  
ATOM   1681  HG1 THR A 141      11.030  12.568   7.610  1.00  1.85           H  
ATOM   1682 1HG2 THR A 141      10.964  10.234   8.728  1.00  1.85           H  
ATOM   1683 2HG2 THR A 141      12.547   9.667   9.299  1.00  1.85           H  
ATOM   1684 3HG2 THR A 141      11.656  10.901  10.216  1.00  1.85           H  
ATOM   1685  N   ARG A 142      14.276  14.423   8.761  1.00  1.68           N  
ATOM   1686  CA  ARG A 142      14.548  15.720   8.146  1.00  1.68           C  
ATOM   1687  C   ARG A 142      13.654  15.999   6.927  1.00  1.68           C  
ATOM   1688  O   ARG A 142      13.972  16.865   6.103  1.00  1.68           O  
ATOM   1689  CB  ARG A 142      16.012  15.843   7.749  1.00  1.68           C  
ATOM   1690  CG  ARG A 142      17.001  15.689   8.907  1.00  1.68           C  
ATOM   1691  CD  ARG A 142      18.411  15.893   8.462  1.00  1.68           C  
ATOM   1692  NE  ARG A 142      19.356  15.746   9.561  1.00  1.68           N  
ATOM   1693  CZ  ARG A 142      20.698  15.807   9.438  1.00  1.68           C  
ATOM   1694  NH1 ARG A 142      21.247  16.014   8.260  1.00  1.68           N  
ATOM   1695  NH2 ARG A 142      21.464  15.659  10.504  1.00  1.68           N  
ATOM   1696  H   ARG A 142      13.845  14.454   9.674  1.00  1.68           H  
ATOM   1697  HA  ARG A 142      14.346  16.486   8.895  1.00  1.68           H  
ATOM   1698 1HB  ARG A 142      16.266  15.118   6.984  1.00  1.68           H  
ATOM   1699 2HB  ARG A 142      16.176  16.829   7.319  1.00  1.68           H  
ATOM   1700 1HG  ARG A 142      16.772  16.423   9.680  1.00  1.68           H  
ATOM   1701 2HG  ARG A 142      16.915  14.686   9.331  1.00  1.68           H  
ATOM   1702 1HD  ARG A 142      18.658  15.155   7.698  1.00  1.68           H  
ATOM   1703 2HD  ARG A 142      18.520  16.894   8.048  1.00  1.68           H  
ATOM   1704  HE  ARG A 142      18.975  15.584  10.486  1.00  1.68           H  
ATOM   1705 1HH1 ARG A 142      20.664  16.129   7.443  1.00  1.68           H  
ATOM   1706 2HH1 ARG A 142      22.252  16.059   8.172  1.00  1.68           H  
ATOM   1707 1HH2 ARG A 142      21.044  15.500  11.410  1.00  1.68           H  
ATOM   1708 2HH2 ARG A 142      22.468  15.704  10.415  1.00  1.68           H  
ATOM   1709  N   GLU A 143      12.508  15.310   6.842  1.00  1.49           N  
ATOM   1710  CA  GLU A 143      11.545  15.514   5.761  1.00  1.49           C  
ATOM   1711  C   GLU A 143      10.502  16.575   6.065  1.00  1.49           C  
ATOM   1712  O   GLU A 143      10.162  16.824   7.225  1.00  1.49           O  
ATOM   1713  CB  GLU A 143      10.824  14.210   5.442  1.00  1.49           C  
ATOM   1714  CG  GLU A 143      11.738  13.121   4.890  1.00  1.49           C  
ATOM   1715  CD  GLU A 143      11.013  11.854   4.581  1.00  1.49           C  
ATOM   1716  OE1 GLU A 143       9.893  11.709   5.030  1.00  1.49           O  
ATOM   1717  OE2 GLU A 143      11.559  11.021   3.897  1.00  1.49           O  
ATOM   1718  H   GLU A 143      12.312  14.584   7.531  1.00  1.49           H  
ATOM   1719  HA  GLU A 143      12.095  15.829   4.875  1.00  1.49           H  
ATOM   1720 1HB  GLU A 143      10.333  13.840   6.336  1.00  1.49           H  
ATOM   1721 2HB  GLU A 143      10.043  14.401   4.703  1.00  1.49           H  
ATOM   1722 1HG  GLU A 143      12.204  13.487   3.977  1.00  1.49           H  
ATOM   1723 2HG  GLU A 143      12.531  12.925   5.607  1.00  1.49           H  
ATOM   1724  N   LEU A 144       9.968  17.192   5.012  1.00  1.30           N  
ATOM   1725  CA  LEU A 144       8.885  18.144   5.212  1.00  1.30           C  
ATOM   1726  C   LEU A 144       7.515  17.493   5.222  1.00  1.30           C  
ATOM   1727  O   LEU A 144       7.202  16.607   4.405  1.00  1.30           O  
ATOM   1728  CB  LEU A 144       8.894  19.251   4.154  1.00  1.30           C  
ATOM   1729  CG  LEU A 144      10.069  20.178   4.166  1.00  1.30           C  
ATOM   1730  CD1 LEU A 144       9.955  21.139   2.999  1.00  1.30           C  
ATOM   1731  CD2 LEU A 144      10.056  20.926   5.485  1.00  1.30           C  
ATOM   1732  H   LEU A 144      10.294  16.981   4.079  1.00  1.30           H  
ATOM   1733  HA  LEU A 144       9.030  18.617   6.178  1.00  1.30           H  
ATOM   1734 1HB  LEU A 144       8.833  18.793   3.170  1.00  1.30           H  
ATOM   1735 2HB  LEU A 144       7.999  19.860   4.303  1.00  1.30           H  
ATOM   1736  HG  LEU A 144      10.996  19.617   4.068  1.00  1.30           H  
ATOM   1737 1HD1 LEU A 144      10.800  21.825   3.007  1.00  1.30           H  
ATOM   1738 2HD1 LEU A 144       9.952  20.578   2.065  1.00  1.30           H  
ATOM   1739 3HD1 LEU A 144       9.027  21.701   3.086  1.00  1.30           H  
ATOM   1740 1HD2 LEU A 144      10.891  21.617   5.534  1.00  1.30           H  
ATOM   1741 2HD2 LEU A 144       9.121  21.479   5.580  1.00  1.30           H  
ATOM   1742 3HD2 LEU A 144      10.128  20.210   6.292  1.00  1.30           H  
ATOM   1743  N   VAL A 145       6.702  17.984   6.145  1.00  1.16           N  
ATOM   1744  CA  VAL A 145       5.337  17.549   6.304  1.00  1.16           C  
ATOM   1745  C   VAL A 145       4.407  18.749   6.381  1.00  1.16           C  
ATOM   1746  O   VAL A 145       4.825  19.888   6.630  1.00  1.16           O  
ATOM   1747  CB  VAL A 145       5.150  16.764   7.598  1.00  1.16           C  
ATOM   1748  CG1 VAL A 145       6.062  15.546   7.634  1.00  1.16           C  
ATOM   1749  CG2 VAL A 145       5.340  17.689   8.724  1.00  1.16           C  
ATOM   1750  H   VAL A 145       7.066  18.697   6.775  1.00  1.16           H  
ATOM   1751  HA  VAL A 145       5.052  16.925   5.460  1.00  1.16           H  
ATOM   1752  HB  VAL A 145       4.124  16.388   7.625  1.00  1.16           H  
ATOM   1753 1HG1 VAL A 145       5.888  14.984   8.546  1.00  1.16           H  
ATOM   1754 2HG1 VAL A 145       5.837  14.930   6.775  1.00  1.16           H  
ATOM   1755 3HG1 VAL A 145       7.107  15.854   7.600  1.00  1.16           H  
ATOM   1756 1HG2 VAL A 145       5.152  17.170   9.636  1.00  1.16           H  
ATOM   1757 2HG2 VAL A 145       6.349  18.073   8.705  1.00  1.16           H  
ATOM   1758 3HG2 VAL A 145       4.644  18.510   8.630  1.00  1.16           H  
ATOM   1759  N   ALA A 146       3.134  18.484   6.193  1.00  1.08           N  
ATOM   1760  CA  ALA A 146       2.112  19.474   6.428  1.00  1.08           C  
ATOM   1761  C   ALA A 146       1.377  19.045   7.687  1.00  1.08           C  
ATOM   1762  O   ALA A 146       1.032  17.871   7.828  1.00  1.08           O  
ATOM   1763  CB  ALA A 146       1.185  19.584   5.237  1.00  1.08           C  
ATOM   1764  H   ALA A 146       2.869  17.541   5.937  1.00  1.08           H  
ATOM   1765  HA  ALA A 146       2.579  20.438   6.611  1.00  1.08           H  
ATOM   1766 1HB  ALA A 146       0.418  20.328   5.447  1.00  1.08           H  
ATOM   1767 2HB  ALA A 146       1.754  19.885   4.360  1.00  1.08           H  
ATOM   1768 3HB  ALA A 146       0.717  18.615   5.052  1.00  1.08           H  
ATOM   1769  N   ILE A 147       1.147  19.960   8.614  1.00  1.06           N  
ATOM   1770  CA  ILE A 147       0.444  19.576   9.825  1.00  1.06           C  
ATOM   1771  C   ILE A 147      -0.860  20.332   9.925  1.00  1.06           C  
ATOM   1772  O   ILE A 147      -0.869  21.560   9.900  1.00  1.06           O  
ATOM   1773  CB  ILE A 147       1.299  19.795  11.092  1.00  1.06           C  
ATOM   1774  CG1 ILE A 147       2.581  18.983  10.963  1.00  1.06           C  
ATOM   1775  CG2 ILE A 147       0.495  19.364  12.354  1.00  1.06           C  
ATOM   1776  CD1 ILE A 147       3.564  19.190  12.067  1.00  1.06           C  
ATOM   1777  H   ILE A 147       1.458  20.911   8.467  1.00  1.06           H  
ATOM   1778  HA  ILE A 147       0.225  18.524   9.772  1.00  1.06           H  
ATOM   1779  HB  ILE A 147       1.575  20.843  11.172  1.00  1.06           H  
ATOM   1780 1HG1 ILE A 147       2.328  17.953  10.893  1.00  1.06           H  
ATOM   1781 2HG1 ILE A 147       3.065  19.269  10.045  1.00  1.06           H  
ATOM   1782 1HG2 ILE A 147       1.101  19.512  13.244  1.00  1.06           H  
ATOM   1783 2HG2 ILE A 147      -0.414  19.962  12.433  1.00  1.06           H  
ATOM   1784 3HG2 ILE A 147       0.224  18.308  12.270  1.00  1.06           H  
ATOM   1785 1HD1 ILE A 147       4.444  18.585  11.878  1.00  1.06           H  
ATOM   1786 2HD1 ILE A 147       3.844  20.239  12.104  1.00  1.06           H  
ATOM   1787 3HD1 ILE A 147       3.120  18.896  13.015  1.00  1.06           H  
ATOM   1788  N   LYS A 148      -1.964  19.600   9.969  1.00  1.11           N  
ATOM   1789  CA  LYS A 148      -3.280  20.216  10.028  1.00  1.11           C  
ATOM   1790  C   LYS A 148      -3.830  20.123  11.440  1.00  1.11           C  
ATOM   1791  O   LYS A 148      -3.920  19.027  11.995  1.00  1.11           O  
ATOM   1792  CB  LYS A 148      -4.239  19.555   9.041  1.00  1.11           C  
ATOM   1793  CG  LYS A 148      -5.602  20.221   8.978  1.00  1.11           C  
ATOM   1794  CD  LYS A 148      -6.539  19.532   7.987  1.00  1.11           C  
ATOM   1795  CE  LYS A 148      -7.841  20.312   7.840  1.00  1.11           C  
ATOM   1796  NZ  LYS A 148      -8.815  19.617   6.978  1.00  1.11           N  
ATOM   1797  H   LYS A 148      -1.869  18.587   9.989  1.00  1.11           H  
ATOM   1798  HA  LYS A 148      -3.193  21.269   9.775  1.00  1.11           H  
ATOM   1799 1HB  LYS A 148      -3.801  19.567   8.040  1.00  1.11           H  
ATOM   1800 2HB  LYS A 148      -4.389  18.518   9.319  1.00  1.11           H  
ATOM   1801 1HG  LYS A 148      -6.048  20.168   9.961  1.00  1.11           H  
ATOM   1802 2HG  LYS A 148      -5.499  21.272   8.718  1.00  1.11           H  
ATOM   1803 1HD  LYS A 148      -6.058  19.448   7.013  1.00  1.11           H  
ATOM   1804 2HD  LYS A 148      -6.783  18.527   8.346  1.00  1.11           H  
ATOM   1805 1HE  LYS A 148      -8.284  20.471   8.807  1.00  1.11           H  
ATOM   1806 2HE  LYS A 148      -7.614  21.281   7.392  1.00  1.11           H  
ATOM   1807 1HZ  LYS A 148      -9.653  20.154   6.860  1.00  1.11           H  
ATOM   1808 2HZ  LYS A 148      -8.440  19.476   6.042  1.00  1.11           H  
ATOM   1809 3HZ  LYS A 148      -9.067  18.702   7.393  1.00  1.11           H  
ATOM   1810  N   LYS A 149      -4.186  21.264  12.022  1.00  1.24           N  
ATOM   1811  CA  LYS A 149      -4.702  21.295  13.385  1.00  1.24           C  
ATOM   1812  C   LYS A 149      -6.153  21.744  13.433  1.00  1.24           C  
ATOM   1813  O   LYS A 149      -6.482  22.872  13.041  1.00  1.24           O  
ATOM   1814  CB  LYS A 149      -3.819  22.202  14.235  1.00  1.24           C  
ATOM   1815  CG  LYS A 149      -4.208  22.337  15.692  1.00  1.24           C  
ATOM   1816  CD  LYS A 149      -3.151  23.162  16.393  1.00  1.24           C  
ATOM   1817  CE  LYS A 149      -3.449  23.430  17.846  1.00  1.24           C  
ATOM   1818  NZ  LYS A 149      -2.309  24.143  18.459  1.00  1.24           N  
ATOM   1819  H   LYS A 149      -4.070  22.137  11.511  1.00  1.24           H  
ATOM   1820  HA  LYS A 149      -4.654  20.290  13.798  1.00  1.24           H  
ATOM   1821 1HB  LYS A 149      -2.792  21.830  14.205  1.00  1.24           H  
ATOM   1822 2HB  LYS A 149      -3.809  23.201  13.796  1.00  1.24           H  
ATOM   1823 1HG  LYS A 149      -5.180  22.821  15.779  1.00  1.24           H  
ATOM   1824 2HG  LYS A 149      -4.268  21.347  16.146  1.00  1.24           H  
ATOM   1825 1HD  LYS A 149      -2.202  22.632  16.328  1.00  1.24           H  
ATOM   1826 2HD  LYS A 149      -3.039  24.119  15.880  1.00  1.24           H  
ATOM   1827 1HE  LYS A 149      -4.343  24.052  17.926  1.00  1.24           H  
ATOM   1828 2HE  LYS A 149      -3.619  22.493  18.380  1.00  1.24           H  
ATOM   1829 1HZ  LYS A 149      -2.483  24.342  19.429  1.00  1.24           H  
ATOM   1830 2HZ  LYS A 149      -1.486  23.564  18.381  1.00  1.24           H  
ATOM   1831 3HZ  LYS A 149      -2.155  25.010  17.935  1.00  1.24           H  
ATOM   1832  N   VAL A 150      -7.022  20.849  13.909  1.00  1.48           N  
ATOM   1833  CA  VAL A 150      -8.455  21.126  13.952  1.00  1.48           C  
ATOM   1834  C   VAL A 150      -9.022  20.888  15.338  1.00  1.48           C  
ATOM   1835  O   VAL A 150      -8.566  20.009  16.066  1.00  1.48           O  
ATOM   1836  CB  VAL A 150      -9.204  20.174  12.999  1.00  1.48           C  
ATOM   1837  CG1 VAL A 150      -8.736  20.349  11.576  1.00  1.48           C  
ATOM   1838  CG2 VAL A 150      -9.002  18.749  13.454  1.00  1.48           C  
ATOM   1839  H   VAL A 150      -6.667  19.941  14.217  1.00  1.48           H  
ATOM   1840  HA  VAL A 150      -8.632  22.162  13.665  1.00  1.48           H  
ATOM   1841  HB  VAL A 150     -10.269  20.417  13.026  1.00  1.48           H  
ATOM   1842 1HG1 VAL A 150      -9.296  19.670  10.930  1.00  1.48           H  
ATOM   1843 2HG1 VAL A 150      -8.898  21.351  11.257  1.00  1.48           H  
ATOM   1844 3HG1 VAL A 150      -7.686  20.112  11.519  1.00  1.48           H  
ATOM   1845 1HG2 VAL A 150      -9.550  18.072  12.794  1.00  1.48           H  
ATOM   1846 2HG2 VAL A 150      -7.942  18.503  13.423  1.00  1.48           H  
ATOM   1847 3HG2 VAL A 150      -9.377  18.647  14.471  1.00  1.48           H  
ATOM   1848  N   LEU A 151     -10.048  21.626  15.715  1.00  1.86           N  
ATOM   1849  CA  LEU A 151     -10.676  21.330  17.000  1.00  1.86           C  
ATOM   1850  C   LEU A 151     -11.348  19.971  16.848  1.00  1.86           C  
ATOM   1851  O   LEU A 151     -12.000  19.736  15.831  1.00  1.86           O  
ATOM   1852  CB  LEU A 151     -11.670  22.411  17.414  1.00  1.86           C  
ATOM   1853  CG  LEU A 151     -12.241  22.237  18.837  1.00  1.86           C  
ATOM   1854  CD1 LEU A 151     -11.107  22.423  19.866  1.00  1.86           C  
ATOM   1855  CD2 LEU A 151     -13.352  23.241  19.065  1.00  1.86           C  
ATOM   1856  H   LEU A 151     -10.405  22.358  15.113  1.00  1.86           H  
ATOM   1857  HA  LEU A 151      -9.913  21.253  17.771  1.00  1.86           H  
ATOM   1858 1HB  LEU A 151     -11.170  23.379  17.373  1.00  1.86           H  
ATOM   1859 2HB  LEU A 151     -12.501  22.416  16.710  1.00  1.86           H  
ATOM   1860  HG  LEU A 151     -12.632  21.230  18.947  1.00  1.86           H  
ATOM   1861 1HD1 LEU A 151     -11.496  22.284  20.872  1.00  1.86           H  
ATOM   1862 2HD1 LEU A 151     -10.321  21.697  19.683  1.00  1.86           H  
ATOM   1863 3HD1 LEU A 151     -10.696  23.423  19.776  1.00  1.86           H  
ATOM   1864 1HD2 LEU A 151     -13.758  23.114  20.069  1.00  1.86           H  
ATOM   1865 2HD2 LEU A 151     -12.957  24.252  18.959  1.00  1.86           H  
ATOM   1866 3HD2 LEU A 151     -14.143  23.080  18.330  1.00  1.86           H  
ATOM   1867  N   GLN A 152     -11.177  19.057  17.804  1.00  2.41           N  
ATOM   1868  CA  GLN A 152     -11.787  17.740  17.641  1.00  2.41           C  
ATOM   1869  C   GLN A 152     -13.295  17.766  17.389  1.00  2.41           C  
ATOM   1870  O   GLN A 152     -13.779  17.021  16.544  1.00  2.41           O  
ATOM   1871  CB  GLN A 152     -11.528  16.835  18.852  1.00  2.41           C  
ATOM   1872  CG  GLN A 152     -12.205  15.464  18.690  1.00  2.41           C  
ATOM   1873  CD  GLN A 152     -11.972  14.478  19.797  1.00  2.41           C  
ATOM   1874  OE1 GLN A 152     -12.081  14.778  20.985  1.00  2.41           O  
ATOM   1875  NE2 GLN A 152     -11.661  13.254  19.396  1.00  2.41           N  
ATOM   1876  H   GLN A 152     -10.629  19.261  18.638  1.00  2.41           H  
ATOM   1877  HA  GLN A 152     -11.322  17.273  16.772  1.00  2.41           H  
ATOM   1878 1HB  GLN A 152     -10.452  16.687  18.981  1.00  2.41           H  
ATOM   1879 2HB  GLN A 152     -11.905  17.312  19.760  1.00  2.41           H  
ATOM   1880 1HG  GLN A 152     -13.280  15.623  18.608  1.00  2.41           H  
ATOM   1881 2HG  GLN A 152     -11.843  15.015  17.786  1.00  2.41           H  
ATOM   1882 1HE2 GLN A 152     -11.492  12.528  20.064  1.00  2.41           H  
ATOM   1883 2HE2 GLN A 152     -11.598  13.050  18.392  1.00  2.41           H  
ATOM   1884  N   ASP A 153     -14.044  18.589  18.131  1.00  3.08           N  
ATOM   1885  CA  ASP A 153     -15.498  18.645  17.960  1.00  3.08           C  
ATOM   1886  C   ASP A 153     -16.177  17.305  18.066  1.00  3.08           C  
ATOM   1887  O   ASP A 153     -16.780  16.848  17.095  1.00  3.08           O  
ATOM   1888  CB  ASP A 153     -15.942  19.282  16.654  1.00  3.08           C  
ATOM   1889  CG  ASP A 153     -17.484  19.548  16.672  1.00  3.08           C  
ATOM   1890  OD1 ASP A 153     -18.227  18.850  17.394  1.00  3.08           O  
ATOM   1891  OD2 ASP A 153     -17.913  20.454  15.986  1.00  3.08           O  
ATOM   1892  H   ASP A 153     -13.592  19.187  18.804  1.00  3.08           H  
ATOM   1893  HA  ASP A 153     -15.891  19.270  18.762  1.00  3.08           H  
ATOM   1894 1HB  ASP A 153     -15.409  20.220  16.495  1.00  3.08           H  
ATOM   1895 2HB  ASP A 153     -15.705  18.615  15.818  1.00  3.08           H  
ATOM   1896  N   LYS A 154     -16.187  16.726  19.259  1.00  3.70           N  
ATOM   1897  CA  LYS A 154     -16.683  15.370  19.505  1.00  3.70           C  
ATOM   1898  C   LYS A 154     -18.087  15.023  18.977  1.00  3.70           C  
ATOM   1899  O   LYS A 154     -18.519  13.880  19.131  1.00  3.70           O  
ATOM   1900  CB  LYS A 154     -16.639  15.074  21.001  1.00  3.70           C  
ATOM   1901  CG  LYS A 154     -15.235  14.932  21.555  1.00  3.70           C  
ATOM   1902  CD  LYS A 154     -15.236  14.650  23.048  1.00  3.70           C  
ATOM   1903  CE  LYS A 154     -13.817  14.493  23.580  1.00  3.70           C  
ATOM   1904  NZ  LYS A 154     -13.798  14.237  25.039  1.00  3.70           N  
ATOM   1905  H   LYS A 154     -15.745  17.214  20.022  1.00  3.70           H  
ATOM   1906  HA  LYS A 154     -15.989  14.686  19.010  1.00  3.70           H  
ATOM   1907 1HB  LYS A 154     -17.144  15.872  21.547  1.00  3.70           H  
ATOM   1908 2HB  LYS A 154     -17.175  14.147  21.206  1.00  3.70           H  
ATOM   1909 1HG  LYS A 154     -14.735  14.109  21.047  1.00  3.70           H  
ATOM   1910 2HG  LYS A 154     -14.673  15.845  21.363  1.00  3.70           H  
ATOM   1911 1HD  LYS A 154     -15.722  15.472  23.575  1.00  3.70           H  
ATOM   1912 2HD  LYS A 154     -15.792  13.735  23.245  1.00  3.70           H  
ATOM   1913 1HE  LYS A 154     -13.334  13.660  23.070  1.00  3.70           H  
ATOM   1914 2HE  LYS A 154     -13.253  15.406  23.375  1.00  3.70           H  
ATOM   1915 1HZ  LYS A 154     -12.844  14.138  25.347  1.00  3.70           H  
ATOM   1916 2HZ  LYS A 154     -14.234  15.009  25.521  1.00  3.70           H  
ATOM   1917 3HZ  LYS A 154     -14.307  13.387  25.233  1.00  3.70           H  
ATOM   1918  N   ARG A 155     -18.832  15.977  18.398  1.00  4.02           N  
ATOM   1919  CA  ARG A 155     -20.136  15.632  17.839  1.00  4.02           C  
ATOM   1920  C   ARG A 155     -19.926  14.858  16.531  1.00  4.02           C  
ATOM   1921  O   ARG A 155     -20.825  14.167  16.044  1.00  4.02           O  
ATOM   1922  CB  ARG A 155     -20.944  16.875  17.540  1.00  4.02           C  
ATOM   1923  CG  ARG A 155     -21.345  17.689  18.733  1.00  4.02           C  
ATOM   1924  CD  ARG A 155     -22.019  18.931  18.304  1.00  4.02           C  
ATOM   1925  NE  ARG A 155     -21.114  19.776  17.542  1.00  4.02           N  
ATOM   1926  CZ  ARG A 155     -21.462  20.925  16.926  1.00  4.02           C  
ATOM   1927  NH1 ARG A 155     -22.704  21.379  17.003  1.00  4.02           N  
ATOM   1928  NH2 ARG A 155     -20.552  21.591  16.242  1.00  4.02           N  
ATOM   1929  H   ARG A 155     -18.464  16.934  18.246  1.00  4.02           H  
ATOM   1930  HA  ARG A 155     -20.675  15.006  18.547  1.00  4.02           H  
ATOM   1931 1HB  ARG A 155     -20.351  17.531  16.912  1.00  4.02           H  
ATOM   1932 2HB  ARG A 155     -21.840  16.611  16.983  1.00  4.02           H  
ATOM   1933 1HG  ARG A 155     -22.018  17.114  19.367  1.00  4.02           H  
ATOM   1934 2HG  ARG A 155     -20.445  17.959  19.292  1.00  4.02           H  
ATOM   1935 1HD  ARG A 155     -22.872  18.687  17.673  1.00  4.02           H  
ATOM   1936 2HD  ARG A 155     -22.353  19.488  19.177  1.00  4.02           H  
ATOM   1937  HE  ARG A 155     -20.122  19.459  17.452  1.00  4.02           H  
ATOM   1938 1HH1 ARG A 155     -23.400  20.866  17.527  1.00  4.02           H  
ATOM   1939 2HH1 ARG A 155     -22.955  22.239  16.538  1.00  4.02           H  
ATOM   1940 1HH2 ARG A 155     -19.583  21.213  16.180  1.00  4.02           H  
ATOM   1941 2HH2 ARG A 155     -20.788  22.447  15.776  1.00  4.02           H  
ATOM   1942  N   PHE A 156     -18.715  14.977  15.983  1.00  3.87           N  
ATOM   1943  CA  PHE A 156     -18.308  14.325  14.747  1.00  3.87           C  
ATOM   1944  C   PHE A 156     -17.052  13.503  15.038  1.00  3.87           C  
ATOM   1945  O   PHE A 156     -16.023  14.052  15.425  1.00  3.87           O  
ATOM   1946  CB  PHE A 156     -18.001  15.374  13.683  1.00  3.87           C  
ATOM   1947  CG  PHE A 156     -19.163  16.271  13.409  1.00  3.87           C  
ATOM   1948  CD1 PHE A 156     -19.355  17.390  14.202  1.00  3.87           C  
ATOM   1949  CD2 PHE A 156     -20.072  16.008  12.401  1.00  3.87           C  
ATOM   1950  CE1 PHE A 156     -20.420  18.231  13.996  1.00  3.87           C  
ATOM   1951  CE2 PHE A 156     -21.148  16.852  12.190  1.00  3.87           C  
ATOM   1952  CZ  PHE A 156     -21.321  17.967  12.991  1.00  3.87           C  
ATOM   1953  H   PHE A 156     -18.036  15.578  16.456  1.00  3.87           H  
ATOM   1954  HA  PHE A 156     -19.103  13.660  14.406  1.00  3.87           H  
ATOM   1955 1HB  PHE A 156     -17.163  15.994  14.016  1.00  3.87           H  
ATOM   1956 2HB  PHE A 156     -17.712  14.887  12.754  1.00  3.87           H  
ATOM   1957  HD1 PHE A 156     -18.640  17.601  15.007  1.00  3.87           H  
ATOM   1958  HD2 PHE A 156     -19.935  15.127  11.774  1.00  3.87           H  
ATOM   1959  HE1 PHE A 156     -20.542  19.104  14.633  1.00  3.87           H  
ATOM   1960  HE2 PHE A 156     -21.861  16.638  11.393  1.00  3.87           H  
ATOM   1961  HZ  PHE A 156     -22.167  18.632  12.828  1.00  3.87           H  
ATOM   1962  N   LYS A 157     -17.093  12.191  14.822  1.00  3.33           N  
ATOM   1963  CA  LYS A 157     -15.955  11.350  15.226  1.00  3.33           C  
ATOM   1964  C   LYS A 157     -14.738  11.374  14.294  1.00  3.33           C  
ATOM   1965  O   LYS A 157     -14.328  10.353  13.733  1.00  3.33           O  
ATOM   1966  CB  LYS A 157     -16.429   9.906  15.384  1.00  3.33           C  
ATOM   1967  CG  LYS A 157     -17.442   9.690  16.506  1.00  3.33           C  
ATOM   1968  CD  LYS A 157     -17.869   8.225  16.593  1.00  3.33           C  
ATOM   1969  CE  LYS A 157     -18.875   7.997  17.715  1.00  3.33           C  
ATOM   1970  NZ  LYS A 157     -19.302   6.574  17.788  1.00  3.33           N  
ATOM   1971  H   LYS A 157     -17.931  11.769  14.452  1.00  3.33           H  
ATOM   1972  HA  LYS A 157     -15.618  11.701  16.203  1.00  3.33           H  
ATOM   1973 1HB  LYS A 157     -16.880   9.567  14.453  1.00  3.33           H  
ATOM   1974 2HB  LYS A 157     -15.568   9.265  15.583  1.00  3.33           H  
ATOM   1975 1HG  LYS A 157     -16.999   9.990  17.457  1.00  3.33           H  
ATOM   1976 2HG  LYS A 157     -18.322  10.309  16.327  1.00  3.33           H  
ATOM   1977 1HD  LYS A 157     -18.321   7.923  15.648  1.00  3.33           H  
ATOM   1978 2HD  LYS A 157     -16.994   7.601  16.773  1.00  3.33           H  
ATOM   1979 1HE  LYS A 157     -18.422   8.280  18.664  1.00  3.33           H  
ATOM   1980 2HE  LYS A 157     -19.753   8.621  17.543  1.00  3.33           H  
ATOM   1981 1HZ  LYS A 157     -19.967   6.458  18.541  1.00  3.33           H  
ATOM   1982 2HZ  LYS A 157     -19.734   6.306  16.915  1.00  3.33           H  
ATOM   1983 3HZ  LYS A 157     -18.497   5.989  17.959  1.00  3.33           H  
ATOM   1984  N   ASN A 158     -14.153  12.558  14.140  1.00  2.66           N  
ATOM   1985  CA  ASN A 158     -12.955  12.742  13.335  1.00  2.66           C  
ATOM   1986  C   ASN A 158     -13.084  12.087  11.957  1.00  2.66           C  
ATOM   1987  O   ASN A 158     -12.199  11.344  11.528  1.00  2.66           O  
ATOM   1988  CB  ASN A 158     -11.735  12.270  14.093  1.00  2.66           C  
ATOM   1989  CG  ASN A 158     -11.511  13.080  15.342  1.00  2.66           C  
ATOM   1990  OD1 ASN A 158     -11.405  12.529  16.460  1.00  2.66           O  
ATOM   1991  ND2 ASN A 158     -11.443  14.378  15.165  1.00  2.66           N  
ATOM   1992  H   ASN A 158     -14.566  13.344  14.638  1.00  2.66           H  
ATOM   1993  HA  ASN A 158     -12.833  13.813  13.161  1.00  2.66           H  
ATOM   1994 1HB  ASN A 158     -11.835  11.214  14.352  1.00  2.66           H  
ATOM   1995 2HB  ASN A 158     -10.860  12.371  13.463  1.00  2.66           H  
ATOM   1996 1HD2 ASN A 158     -11.298  14.991  15.935  1.00  2.66           H  
ATOM   1997 2HD2 ASN A 158     -11.543  14.764  14.247  1.00  2.66           H  
ATOM   1998  N   ARG A 159     -14.180  12.360  11.252  1.00  2.06           N  
ATOM   1999  CA  ARG A 159     -14.411  11.751   9.943  1.00  2.06           C  
ATOM   2000  C   ARG A 159     -13.202  11.845   9.007  1.00  2.06           C  
ATOM   2001  O   ARG A 159     -12.862  10.864   8.339  1.00  2.06           O  
ATOM   2002  CB  ARG A 159     -15.624  12.390   9.278  1.00  2.06           C  
ATOM   2003  CG  ARG A 159     -15.984  11.835   7.908  1.00  2.06           C  
ATOM   2004  CD  ARG A 159     -17.226  12.472   7.320  1.00  2.06           C  
ATOM   2005  NE  ARG A 159     -17.045  13.880   6.971  1.00  2.06           N  
ATOM   2006  CZ  ARG A 159     -18.050  14.737   6.690  1.00  2.06           C  
ATOM   2007  NH1 ARG A 159     -19.299  14.331   6.742  1.00  2.06           N  
ATOM   2008  NH2 ARG A 159     -17.778  15.984   6.362  1.00  2.06           N  
ATOM   2009  H   ARG A 159     -14.872  12.980  11.645  1.00  2.06           H  
ATOM   2010  HA  ARG A 159     -14.632  10.694  10.103  1.00  2.06           H  
ATOM   2011 1HB  ARG A 159     -16.494  12.266   9.920  1.00  2.06           H  
ATOM   2012 2HB  ARG A 159     -15.453  13.459   9.158  1.00  2.06           H  
ATOM   2013 1HG  ARG A 159     -15.162  12.049   7.230  1.00  2.06           H  
ATOM   2014 2HG  ARG A 159     -16.133  10.757   7.969  1.00  2.06           H  
ATOM   2015 1HD  ARG A 159     -17.502  11.937   6.414  1.00  2.06           H  
ATOM   2016 2HD  ARG A 159     -18.041  12.405   8.038  1.00  2.06           H  
ATOM   2017  HE  ARG A 159     -16.096  14.235   6.897  1.00  2.06           H  
ATOM   2018 1HH1 ARG A 159     -19.507  13.378   6.994  1.00  2.06           H  
ATOM   2019 2HH1 ARG A 159     -20.042  14.976   6.527  1.00  2.06           H  
ATOM   2020 1HH2 ARG A 159     -16.797  16.302   6.316  1.00  2.06           H  
ATOM   2021 2HH2 ARG A 159     -18.520  16.625   6.149  1.00  2.06           H  
ATOM   2022  N   GLU A 160     -12.546  13.015   8.944  1.00  1.63           N  
ATOM   2023  CA  GLU A 160     -11.393  13.157   8.052  1.00  1.63           C  
ATOM   2024  C   GLU A 160     -10.242  12.227   8.433  1.00  1.63           C  
ATOM   2025  O   GLU A 160      -9.452  11.832   7.585  1.00  1.63           O  
ATOM   2026  CB  GLU A 160     -10.868  14.594   8.044  1.00  1.63           C  
ATOM   2027  CG  GLU A 160     -10.149  15.065   9.294  1.00  1.63           C  
ATOM   2028  CD  GLU A 160      -9.647  16.506   9.174  1.00  1.63           C  
ATOM   2029  OE1 GLU A 160      -9.777  17.092   8.110  1.00  1.63           O  
ATOM   2030  OE2 GLU A 160      -9.123  17.001  10.135  1.00  1.63           O  
ATOM   2031  H   GLU A 160     -12.854  13.797   9.503  1.00  1.63           H  
ATOM   2032  HA  GLU A 160     -11.713  12.906   7.038  1.00  1.63           H  
ATOM   2033 1HB  GLU A 160     -10.236  14.755   7.179  1.00  1.63           H  
ATOM   2034 2HB  GLU A 160     -11.704  15.227   7.958  1.00  1.63           H  
ATOM   2035 1HG  GLU A 160     -10.820  14.982  10.148  1.00  1.63           H  
ATOM   2036 2HG  GLU A 160      -9.305  14.415   9.465  1.00  1.63           H  
ATOM   2037  N   LEU A 161     -10.149  11.850   9.706  1.00  1.36           N  
ATOM   2038  CA  LEU A 161      -9.095  10.958  10.153  1.00  1.36           C  
ATOM   2039  C   LEU A 161      -9.404   9.581   9.639  1.00  1.36           C  
ATOM   2040  O   LEU A 161      -8.537   8.877   9.122  1.00  1.36           O  
ATOM   2041  CB  LEU A 161      -8.988  10.955  11.677  1.00  1.36           C  
ATOM   2042  CG  LEU A 161      -7.955  10.044  12.296  1.00  1.36           C  
ATOM   2043  CD1 LEU A 161      -6.628  10.392  11.797  1.00  1.36           C  
ATOM   2044  CD2 LEU A 161      -7.999  10.196  13.814  1.00  1.36           C  
ATOM   2045  H   LEU A 161     -10.852  12.138  10.375  1.00  1.36           H  
ATOM   2046  HA  LEU A 161      -8.147  11.288   9.728  1.00  1.36           H  
ATOM   2047 1HB  LEU A 161      -8.794  11.958  12.004  1.00  1.36           H  
ATOM   2048 2HB  LEU A 161      -9.943  10.643  12.081  1.00  1.36           H  
ATOM   2049  HG  LEU A 161      -8.171   9.013  12.019  1.00  1.36           H  
ATOM   2050 1HD1 LEU A 161      -5.905   9.735  12.233  1.00  1.36           H  
ATOM   2051 2HD1 LEU A 161      -6.612  10.293  10.720  1.00  1.36           H  
ATOM   2052 3HD1 LEU A 161      -6.414  11.384  12.073  1.00  1.36           H  
ATOM   2053 1HD2 LEU A 161      -7.266   9.541  14.263  1.00  1.36           H  
ATOM   2054 2HD2 LEU A 161      -7.778  11.226  14.086  1.00  1.36           H  
ATOM   2055 3HD2 LEU A 161      -8.992   9.933  14.179  1.00  1.36           H  
ATOM   2056  N   GLN A 162     -10.666   9.187   9.780  1.00  1.23           N  
ATOM   2057  CA  GLN A 162     -11.045   7.850   9.363  1.00  1.23           C  
ATOM   2058  C   GLN A 162     -10.808   7.689   7.862  1.00  1.23           C  
ATOM   2059  O   GLN A 162     -10.243   6.686   7.410  1.00  1.23           O  
ATOM   2060  CB  GLN A 162     -12.533   7.614   9.645  1.00  1.23           C  
ATOM   2061  CG  GLN A 162     -12.929   7.541  11.115  1.00  1.23           C  
ATOM   2062  CD  GLN A 162     -14.440   7.323  11.276  1.00  1.23           C  
ATOM   2063  OE1 GLN A 162     -15.022   6.503  10.552  1.00  1.23           O  
ATOM   2064  NE2 GLN A 162     -15.079   8.041  12.198  1.00  1.23           N  
ATOM   2065  H   GLN A 162     -11.342   9.826  10.208  1.00  1.23           H  
ATOM   2066  HA  GLN A 162     -10.437   7.123   9.898  1.00  1.23           H  
ATOM   2067 1HB  GLN A 162     -13.111   8.424   9.198  1.00  1.23           H  
ATOM   2068 2HB  GLN A 162     -12.846   6.692   9.162  1.00  1.23           H  
ATOM   2069 1HG  GLN A 162     -12.401   6.722  11.597  1.00  1.23           H  
ATOM   2070 2HG  GLN A 162     -12.670   8.496  11.593  1.00  1.23           H  
ATOM   2071 1HE2 GLN A 162     -16.060   7.928  12.327  1.00  1.23           H  
ATOM   2072 2HE2 GLN A 162     -14.578   8.724  12.769  1.00  1.23           H  
ATOM   2073  N   ILE A 163     -11.177   8.713   7.093  1.00  1.18           N  
ATOM   2074  CA  ILE A 163     -11.014   8.648   5.652  1.00  1.18           C  
ATOM   2075  C   ILE A 163      -9.556   8.716   5.227  1.00  1.18           C  
ATOM   2076  O   ILE A 163      -9.104   7.875   4.447  1.00  1.18           O  
ATOM   2077  CB  ILE A 163     -11.851   9.736   4.959  1.00  1.18           C  
ATOM   2078  CG1 ILE A 163     -13.350   9.423   5.167  1.00  1.18           C  
ATOM   2079  CG2 ILE A 163     -11.500   9.853   3.495  1.00  1.18           C  
ATOM   2080  CD1 ILE A 163     -14.276  10.523   4.738  1.00  1.18           C  
ATOM   2081  H   ILE A 163     -11.621   9.528   7.520  1.00  1.18           H  
ATOM   2082  HA  ILE A 163     -11.406   7.689   5.317  1.00  1.18           H  
ATOM   2083  HB  ILE A 163     -11.654  10.694   5.449  1.00  1.18           H  
ATOM   2084 1HG1 ILE A 163     -13.607   8.519   4.617  1.00  1.18           H  
ATOM   2085 2HG1 ILE A 163     -13.515   9.244   6.233  1.00  1.18           H  
ATOM   2086 1HG2 ILE A 163     -12.097  10.638   3.040  1.00  1.18           H  
ATOM   2087 2HG2 ILE A 163     -10.448  10.104   3.406  1.00  1.18           H  
ATOM   2088 3HG2 ILE A 163     -11.698   8.907   2.997  1.00  1.18           H  
ATOM   2089 1HD1 ILE A 163     -15.307  10.235   4.928  1.00  1.18           H  
ATOM   2090 2HD1 ILE A 163     -14.046  11.435   5.288  1.00  1.18           H  
ATOM   2091 3HD1 ILE A 163     -14.147  10.699   3.681  1.00  1.18           H  
ATOM   2092  N   MET A 164      -8.799   9.670   5.767  1.00  1.17           N  
ATOM   2093  CA  MET A 164      -7.396   9.794   5.410  1.00  1.17           C  
ATOM   2094  C   MET A 164      -6.599   8.541   5.762  1.00  1.17           C  
ATOM   2095  O   MET A 164      -5.711   8.154   5.011  1.00  1.17           O  
ATOM   2096  CB  MET A 164      -6.795  11.025   6.067  1.00  1.17           C  
ATOM   2097  CG  MET A 164      -7.277  12.365   5.496  1.00  1.17           C  
ATOM   2098  SD  MET A 164      -6.606  13.760   6.417  1.00  1.17           S  
ATOM   2099  CE  MET A 164      -7.376  15.183   5.654  1.00  1.17           C  
ATOM   2100  H   MET A 164      -9.190  10.341   6.428  1.00  1.17           H  
ATOM   2101  HA  MET A 164      -7.336   9.925   4.330  1.00  1.17           H  
ATOM   2102 1HB  MET A 164      -7.019  11.010   7.137  1.00  1.17           H  
ATOM   2103 2HB  MET A 164      -5.720  10.992   5.961  1.00  1.17           H  
ATOM   2104 1HG  MET A 164      -6.952  12.449   4.459  1.00  1.17           H  
ATOM   2105 2HG  MET A 164      -8.360  12.416   5.511  1.00  1.17           H  
ATOM   2106 1HE  MET A 164      -7.028  16.089   6.152  1.00  1.17           H  
ATOM   2107 2HE  MET A 164      -7.107  15.217   4.603  1.00  1.17           H  
ATOM   2108 3HE  MET A 164      -8.454  15.114   5.760  1.00  1.17           H  
ATOM   2109  N   ARG A 165      -6.892   7.901   6.900  1.00  1.19           N  
ATOM   2110  CA  ARG A 165      -6.157   6.687   7.249  1.00  1.19           C  
ATOM   2111  C   ARG A 165      -6.465   5.540   6.286  1.00  1.19           C  
ATOM   2112  O   ARG A 165      -5.566   4.785   5.907  1.00  1.19           O  
ATOM   2113  CB  ARG A 165      -6.478   6.235   8.660  1.00  1.19           C  
ATOM   2114  CG  ARG A 165      -5.931   7.127   9.741  1.00  1.19           C  
ATOM   2115  CD  ARG A 165      -6.251   6.636  11.056  1.00  1.19           C  
ATOM   2116  NE  ARG A 165      -5.504   5.436  11.344  1.00  1.19           N  
ATOM   2117  CZ  ARG A 165      -5.778   4.601  12.355  1.00  1.19           C  
ATOM   2118  NH1 ARG A 165      -6.790   4.854  13.163  1.00  1.19           N  
ATOM   2119  NH2 ARG A 165      -5.042   3.528  12.542  1.00  1.19           N  
ATOM   2120  H   ARG A 165      -7.613   8.250   7.533  1.00  1.19           H  
ATOM   2121  HA  ARG A 165      -5.092   6.907   7.199  1.00  1.19           H  
ATOM   2122 1HB  ARG A 165      -7.563   6.191   8.784  1.00  1.19           H  
ATOM   2123 2HB  ARG A 165      -6.081   5.232   8.821  1.00  1.19           H  
ATOM   2124 1HG  ARG A 165      -4.851   7.124   9.662  1.00  1.19           H  
ATOM   2125 2HG  ARG A 165      -6.301   8.133   9.634  1.00  1.19           H  
ATOM   2126 1HD  ARG A 165      -6.014   7.379  11.800  1.00  1.19           H  
ATOM   2127 2HD  ARG A 165      -7.313   6.402  11.104  1.00  1.19           H  
ATOM   2128  HE  ARG A 165      -4.699   5.213  10.728  1.00  1.19           H  
ATOM   2129 1HH1 ARG A 165      -7.359   5.675  13.020  1.00  1.19           H  
ATOM   2130 2HH1 ARG A 165      -6.995   4.212  13.928  1.00  1.19           H  
ATOM   2131 1HH2 ARG A 165      -4.260   3.324  11.929  1.00  1.19           H  
ATOM   2132 2HH2 ARG A 165      -5.262   2.891  13.318  1.00  1.19           H  
ATOM   2133  N   LYS A 166      -7.733   5.412   5.872  1.00  1.19           N  
ATOM   2134  CA  LYS A 166      -8.140   4.360   4.939  1.00  1.19           C  
ATOM   2135  C   LYS A 166      -7.585   4.555   3.525  1.00  1.19           C  
ATOM   2136  O   LYS A 166      -7.274   3.580   2.837  1.00  1.19           O  
ATOM   2137  CB  LYS A 166      -9.665   4.255   4.873  1.00  1.19           C  
ATOM   2138  CG  LYS A 166     -10.329   3.666   6.121  1.00  1.19           C  
ATOM   2139  CD  LYS A 166     -11.851   3.646   5.975  1.00  1.19           C  
ATOM   2140  CE  LYS A 166     -12.533   3.082   7.217  1.00  1.19           C  
ATOM   2141  NZ  LYS A 166     -14.026   3.083   7.081  1.00  1.19           N  
ATOM   2142  H   LYS A 166      -8.454   6.045   6.228  1.00  1.19           H  
ATOM   2143  HA  LYS A 166      -7.752   3.414   5.314  1.00  1.19           H  
ATOM   2144 1HB  LYS A 166     -10.079   5.259   4.730  1.00  1.19           H  
ATOM   2145 2HB  LYS A 166      -9.955   3.657   4.008  1.00  1.19           H  
ATOM   2146 1HG  LYS A 166      -9.974   2.647   6.268  1.00  1.19           H  
ATOM   2147 2HG  LYS A 166     -10.054   4.252   6.994  1.00  1.19           H  
ATOM   2148 1HD  LYS A 166     -12.201   4.668   5.814  1.00  1.19           H  
ATOM   2149 2HD  LYS A 166     -12.128   3.044   5.111  1.00  1.19           H  
ATOM   2150 1HE  LYS A 166     -12.192   2.061   7.379  1.00  1.19           H  
ATOM   2151 2HE  LYS A 166     -12.257   3.691   8.081  1.00  1.19           H  
ATOM   2152 1HZ  LYS A 166     -14.447   2.709   7.920  1.00  1.19           H  
ATOM   2153 2HZ  LYS A 166     -14.351   4.031   6.942  1.00  1.19           H  
ATOM   2154 3HZ  LYS A 166     -14.296   2.517   6.289  1.00  1.19           H  
ATOM   2155  N   LEU A 167      -7.458   5.806   3.088  1.00  1.18           N  
ATOM   2156  CA  LEU A 167      -7.006   6.088   1.728  1.00  1.18           C  
ATOM   2157  C   LEU A 167      -5.481   6.174   1.571  1.00  1.18           C  
ATOM   2158  O   LEU A 167      -4.871   7.206   1.853  1.00  1.18           O  
ATOM   2159  CB  LEU A 167      -7.592   7.419   1.259  1.00  1.18           C  
ATOM   2160  CG  LEU A 167      -9.136   7.558   1.157  1.00  1.18           C  
ATOM   2161  CD1 LEU A 167      -9.452   8.993   0.818  1.00  1.18           C  
ATOM   2162  CD2 LEU A 167      -9.688   6.635   0.086  1.00  1.18           C  
ATOM   2163  H   LEU A 167      -7.737   6.577   3.695  1.00  1.18           H  
ATOM   2164  HA  LEU A 167      -7.374   5.285   1.098  1.00  1.18           H  
ATOM   2165 1HB  LEU A 167      -7.255   8.189   1.956  1.00  1.18           H  
ATOM   2166 2HB  LEU A 167      -7.177   7.640   0.295  1.00  1.18           H  
ATOM   2167  HG  LEU A 167      -9.593   7.313   2.111  1.00  1.18           H  
ATOM   2168 1HD1 LEU A 167     -10.530   9.129   0.746  1.00  1.18           H  
ATOM   2169 2HD1 LEU A 167      -9.051   9.640   1.597  1.00  1.18           H  
ATOM   2170 3HD1 LEU A 167      -8.999   9.254  -0.113  1.00  1.18           H  
ATOM   2171 1HD2 LEU A 167     -10.772   6.754   0.022  1.00  1.18           H  
ATOM   2172 2HD2 LEU A 167      -9.240   6.885  -0.871  1.00  1.18           H  
ATOM   2173 3HD2 LEU A 167      -9.450   5.604   0.342  1.00  1.18           H  
ATOM   2174  N   ASP A 168      -4.861   5.088   1.100  1.00  1.14           N  
ATOM   2175  CA  ASP A 168      -3.400   5.030   0.963  1.00  1.14           C  
ATOM   2176  C   ASP A 168      -3.074   4.871  -0.520  1.00  1.14           C  
ATOM   2177  O   ASP A 168      -3.215   3.786  -1.088  1.00  1.14           O  
ATOM   2178  CB  ASP A 168      -2.807   3.881   1.794  1.00  1.14           C  
ATOM   2179  CG  ASP A 168      -1.253   3.806   1.792  1.00  1.14           C  
ATOM   2180  OD1 ASP A 168      -0.592   4.569   1.119  1.00  1.14           O  
ATOM   2181  OD2 ASP A 168      -0.698   2.938   2.438  1.00  1.14           O  
ATOM   2182  H   ASP A 168      -5.424   4.289   0.810  1.00  1.14           H  
ATOM   2183  HA  ASP A 168      -2.970   5.968   1.312  1.00  1.14           H  
ATOM   2184 1HB  ASP A 168      -3.145   3.986   2.827  1.00  1.14           H  
ATOM   2185 2HB  ASP A 168      -3.200   2.933   1.424  1.00  1.14           H  
ATOM   2186  N   HIS A 169      -2.677   5.967  -1.147  1.00  1.07           N  
ATOM   2187  CA  HIS A 169      -2.495   6.004  -2.588  1.00  1.07           C  
ATOM   2188  C   HIS A 169      -1.541   7.113  -3.006  1.00  1.07           C  
ATOM   2189  O   HIS A 169      -1.511   8.181  -2.398  1.00  1.07           O  
ATOM   2190  CB  HIS A 169      -3.848   6.187  -3.241  1.00  1.07           C  
ATOM   2191  CG  HIS A 169      -3.896   6.013  -4.666  1.00  1.07           C  
ATOM   2192  ND1 HIS A 169      -3.575   7.012  -5.557  1.00  1.07           N  
ATOM   2193  CD2 HIS A 169      -4.252   4.952  -5.395  1.00  1.07           C  
ATOM   2194  CE1 HIS A 169      -3.759   6.557  -6.783  1.00  1.07           C  
ATOM   2195  NE2 HIS A 169      -4.165   5.311  -6.694  1.00  1.07           N  
ATOM   2196  H   HIS A 169      -2.539   6.811  -0.609  1.00  1.07           H  
ATOM   2197  HA  HIS A 169      -2.078   5.056  -2.926  1.00  1.07           H  
ATOM   2198 1HB  HIS A 169      -4.548   5.491  -2.803  1.00  1.07           H  
ATOM   2199 2HB  HIS A 169      -4.198   7.180  -3.027  1.00  1.07           H  
ATOM   2200  HD2 HIS A 169      -4.568   3.980  -5.018  1.00  1.07           H  
ATOM   2201  HE1 HIS A 169      -3.601   7.114  -7.708  1.00  1.07           H  
ATOM   2202  HE2 HIS A 169      -4.399   4.676  -7.461  1.00  1.07           H  
ATOM   2203  N   CYS A 170      -0.794   6.869  -4.076  1.00  0.99           N  
ATOM   2204  CA  CYS A 170       0.193   7.810  -4.597  1.00  0.99           C  
ATOM   2205  C   CYS A 170      -0.346   9.185  -4.996  1.00  0.99           C  
ATOM   2206  O   CYS A 170       0.423  10.145  -5.036  1.00  0.99           O  
ATOM   2207  CB  CYS A 170       0.904   7.186  -5.796  1.00  0.99           C  
ATOM   2208  SG  CYS A 170      -0.180   6.818  -7.182  1.00  0.99           S  
ATOM   2209  H   CYS A 170      -0.898   5.976  -4.535  1.00  0.99           H  
ATOM   2210  HA  CYS A 170       0.939   7.960  -3.816  1.00  0.99           H  
ATOM   2211 1HB  CYS A 170       1.675   7.868  -6.148  1.00  0.99           H  
ATOM   2212 2HB  CYS A 170       1.394   6.265  -5.495  1.00  0.99           H  
ATOM   2213  HG  CYS A 170      -0.674   8.059  -7.312  1.00  0.99           H  
ATOM   2214  N   ASN A 171      -1.643   9.292  -5.299  1.00  0.92           N  
ATOM   2215  CA  ASN A 171      -2.216  10.581  -5.682  1.00  0.92           C  
ATOM   2216  C   ASN A 171      -3.141  11.193  -4.616  1.00  0.92           C  
ATOM   2217  O   ASN A 171      -3.968  12.065  -4.917  1.00  0.92           O  
ATOM   2218  CB  ASN A 171      -2.874  10.474  -7.033  1.00  0.92           C  
ATOM   2219  CG  ASN A 171      -1.856  10.337  -8.130  1.00  0.92           C  
ATOM   2220  OD1 ASN A 171      -1.722   9.316  -8.821  1.00  0.92           O  
ATOM   2221  ND2 ASN A 171      -1.142  11.410  -8.317  1.00  0.92           N  
ATOM   2222  H   ASN A 171      -2.249   8.472  -5.266  1.00  0.92           H  
ATOM   2223  HA  ASN A 171      -1.395  11.285  -5.805  1.00  0.92           H  
ATOM   2224 1HB  ASN A 171      -3.557   9.626  -7.058  1.00  0.92           H  
ATOM   2225 2HB  ASN A 171      -3.450  11.378  -7.224  1.00  0.92           H  
ATOM   2226 1HD2 ASN A 171      -0.457  11.492  -9.044  1.00  0.92           H  
ATOM   2227 2HD2 ASN A 171      -1.317  12.240  -7.766  1.00  0.92           H  
ATOM   2228  N   ILE A 172      -2.998  10.735  -3.378  1.00  0.87           N  
ATOM   2229  CA  ILE A 172      -3.740  11.276  -2.245  1.00  0.87           C  
ATOM   2230  C   ILE A 172      -2.740  11.717  -1.199  1.00  0.87           C  
ATOM   2231  O   ILE A 172      -1.795  10.990  -0.903  1.00  0.87           O  
ATOM   2232  CB  ILE A 172      -4.733  10.255  -1.659  1.00  0.87           C  
ATOM   2233  CG1 ILE A 172      -5.734   9.884  -2.715  1.00  0.87           C  
ATOM   2234  CG2 ILE A 172      -5.430  10.815  -0.456  1.00  0.87           C  
ATOM   2235  CD1 ILE A 172      -6.645   8.823  -2.323  1.00  0.87           C  
ATOM   2236  H   ILE A 172      -2.336   9.978  -3.192  1.00  0.87           H  
ATOM   2237  HA  ILE A 172      -4.301  12.152  -2.561  1.00  0.87           H  
ATOM   2238  HB  ILE A 172      -4.195   9.346  -1.382  1.00  0.87           H  
ATOM   2239 1HG1 ILE A 172      -6.318  10.763  -2.972  1.00  0.87           H  
ATOM   2240 2HG1 ILE A 172      -5.203   9.541  -3.599  1.00  0.87           H  
ATOM   2241 1HG2 ILE A 172      -6.135  10.088  -0.060  1.00  0.87           H  
ATOM   2242 2HG2 ILE A 172      -4.704  11.063   0.313  1.00  0.87           H  
ATOM   2243 3HG2 ILE A 172      -5.944  11.700  -0.762  1.00  0.87           H  
ATOM   2244 1HD1 ILE A 172      -7.297   8.638  -3.155  1.00  0.87           H  
ATOM   2245 2HD1 ILE A 172      -6.101   7.926  -2.075  1.00  0.87           H  
ATOM   2246 3HD1 ILE A 172      -7.213   9.147  -1.472  1.00  0.87           H  
ATOM   2247  N   VAL A 173      -2.888  12.907  -0.647  1.00  0.85           N  
ATOM   2248  CA  VAL A 173      -1.894  13.259   0.342  1.00  0.85           C  
ATOM   2249  C   VAL A 173      -2.041  12.280   1.485  1.00  0.85           C  
ATOM   2250  O   VAL A 173      -3.102  12.170   2.101  1.00  0.85           O  
ATOM   2251  CB  VAL A 173      -2.092  14.669   0.859  1.00  0.85           C  
ATOM   2252  CG1 VAL A 173      -1.110  14.918   1.929  1.00  0.85           C  
ATOM   2253  CG2 VAL A 173      -1.927  15.658  -0.261  1.00  0.85           C  
ATOM   2254  H   VAL A 173      -3.660  13.528  -0.883  1.00  0.85           H  
ATOM   2255  HA  VAL A 173      -0.898  13.166  -0.087  1.00  0.85           H  
ATOM   2256  HB  VAL A 173      -3.092  14.759   1.284  1.00  0.85           H  
ATOM   2257 1HG1 VAL A 173      -1.243  15.917   2.344  1.00  0.85           H  
ATOM   2258 2HG1 VAL A 173      -1.280  14.172   2.679  1.00  0.85           H  
ATOM   2259 3HG1 VAL A 173      -0.096  14.822   1.544  1.00  0.85           H  
ATOM   2260 1HG2 VAL A 173      -2.077  16.631   0.143  1.00  0.85           H  
ATOM   2261 2HG2 VAL A 173      -0.925  15.579  -0.677  1.00  0.85           H  
ATOM   2262 3HG2 VAL A 173      -2.659  15.472  -1.038  1.00  0.85           H  
ATOM   2263  N   ARG A 174      -0.972  11.567   1.766  1.00  0.86           N  
ATOM   2264  CA  ARG A 174      -1.020  10.519   2.750  1.00  0.86           C  
ATOM   2265  C   ARG A 174      -0.837  11.023   4.162  1.00  0.86           C  
ATOM   2266  O   ARG A 174       0.012  11.877   4.439  1.00  0.86           O  
ATOM   2267  CB  ARG A 174       0.037   9.479   2.440  1.00  0.86           C  
ATOM   2268  CG  ARG A 174       0.008   8.236   3.309  1.00  0.86           C  
ATOM   2269  CD  ARG A 174       0.997   7.284   2.844  1.00  0.86           C  
ATOM   2270  NE  ARG A 174       2.302   7.865   2.984  1.00  0.86           N  
ATOM   2271  CZ  ARG A 174       3.064   7.813   4.076  1.00  0.86           C  
ATOM   2272  NH1 ARG A 174       2.688   7.162   5.176  1.00  0.86           N  
ATOM   2273  NH2 ARG A 174       4.206   8.449   4.011  1.00  0.86           N  
ATOM   2274  H   ARG A 174      -0.122  11.717   1.238  1.00  0.86           H  
ATOM   2275  HA  ARG A 174      -1.997  10.037   2.683  1.00  0.86           H  
ATOM   2276 1HB  ARG A 174      -0.068   9.159   1.401  1.00  0.86           H  
ATOM   2277 2HB  ARG A 174       1.022   9.921   2.541  1.00  0.86           H  
ATOM   2278 1HG  ARG A 174       0.251   8.488   4.340  1.00  0.86           H  
ATOM   2279 2HG  ARG A 174      -0.978   7.766   3.266  1.00  0.86           H  
ATOM   2280 1HD  ARG A 174       0.953   6.373   3.438  1.00  0.86           H  
ATOM   2281 2HD  ARG A 174       0.829   7.046   1.792  1.00  0.86           H  
ATOM   2282  HE  ARG A 174       2.679   8.420   2.202  1.00  0.86           H  
ATOM   2283 1HH1 ARG A 174       1.767   6.682   5.232  1.00  0.86           H  
ATOM   2284 2HH1 ARG A 174       3.294   7.145   5.978  1.00  0.86           H  
ATOM   2285 1HH2 ARG A 174       4.408   8.958   3.131  1.00  0.86           H  
ATOM   2286 2HH2 ARG A 174       4.833   8.462   4.796  1.00  0.86           H  
ATOM   2287  N   LEU A 175      -1.633  10.476   5.069  1.00  0.92           N  
ATOM   2288  CA  LEU A 175      -1.490  10.787   6.483  1.00  0.92           C  
ATOM   2289  C   LEU A 175      -0.372   9.942   7.050  1.00  0.92           C  
ATOM   2290  O   LEU A 175      -0.421   8.715   6.970  1.00  0.92           O  
ATOM   2291  CB  LEU A 175      -2.789  10.475   7.227  1.00  0.92           C  
ATOM   2292  CG  LEU A 175      -2.798  10.731   8.740  1.00  0.92           C  
ATOM   2293  CD1 LEU A 175      -2.643  12.170   9.001  1.00  0.92           C  
ATOM   2294  CD2 LEU A 175      -4.079  10.239   9.304  1.00  0.92           C  
ATOM   2295  H   LEU A 175      -2.341   9.816   4.770  1.00  0.92           H  
ATOM   2296  HA  LEU A 175      -1.234  11.836   6.602  1.00  0.92           H  
ATOM   2297 1HB  LEU A 175      -3.567  11.098   6.799  1.00  0.92           H  
ATOM   2298 2HB  LEU A 175      -3.057   9.431   7.058  1.00  0.92           H  
ATOM   2299  HG  LEU A 175      -1.963  10.208   9.210  1.00  0.92           H  
ATOM   2300 1HD1 LEU A 175      -2.647  12.350  10.073  1.00  0.92           H  
ATOM   2301 2HD1 LEU A 175      -1.718  12.501   8.591  1.00  0.92           H  
ATOM   2302 3HD1 LEU A 175      -3.465  12.699   8.530  1.00  0.92           H  
ATOM   2303 1HD2 LEU A 175      -4.090  10.410  10.375  1.00  0.92           H  
ATOM   2304 2HD2 LEU A 175      -4.914  10.764   8.838  1.00  0.92           H  
ATOM   2305 3HD2 LEU A 175      -4.149   9.192   9.099  1.00  0.92           H  
ATOM   2306  N   ARG A 176       0.659  10.583   7.584  1.00  1.03           N  
ATOM   2307  CA  ARG A 176       1.795   9.842   8.105  1.00  1.03           C  
ATOM   2308  C   ARG A 176       1.491   9.387   9.519  1.00  1.03           C  
ATOM   2309  O   ARG A 176       1.747   8.238   9.898  1.00  1.03           O  
ATOM   2310  CB  ARG A 176       3.033  10.723   8.120  1.00  1.03           C  
ATOM   2311  CG  ARG A 176       3.521  11.112   6.758  1.00  1.03           C  
ATOM   2312  CD  ARG A 176       4.754  11.907   6.815  1.00  1.03           C  
ATOM   2313  NE  ARG A 176       5.175  12.300   5.491  1.00  1.03           N  
ATOM   2314  CZ  ARG A 176       6.440  12.602   5.149  1.00  1.03           C  
ATOM   2315  NH1 ARG A 176       7.381  12.512   6.049  1.00  1.03           N  
ATOM   2316  NH2 ARG A 176       6.730  12.968   3.911  1.00  1.03           N  
ATOM   2317  H   ARG A 176       0.651  11.592   7.639  1.00  1.03           H  
ATOM   2318  HA  ARG A 176       1.972   8.971   7.476  1.00  1.03           H  
ATOM   2319 1HB  ARG A 176       2.823  11.636   8.679  1.00  1.03           H  
ATOM   2320 2HB  ARG A 176       3.839  10.203   8.630  1.00  1.03           H  
ATOM   2321 1HG  ARG A 176       3.711  10.222   6.173  1.00  1.03           H  
ATOM   2322 2HG  ARG A 176       2.751  11.712   6.258  1.00  1.03           H  
ATOM   2323 1HD  ARG A 176       4.577  12.809   7.403  1.00  1.03           H  
ATOM   2324 2HD  ARG A 176       5.554  11.323   7.272  1.00  1.03           H  
ATOM   2325  HE  ARG A 176       4.460  12.373   4.774  1.00  1.03           H  
ATOM   2326 1HH1 ARG A 176       7.149  12.225   6.981  1.00  1.03           H  
ATOM   2327 2HH1 ARG A 176       8.359  12.680   5.784  1.00  1.03           H  
ATOM   2328 1HH2 ARG A 176       5.997  13.025   3.216  1.00  1.03           H  
ATOM   2329 2HH2 ARG A 176       7.680  13.200   3.649  1.00  1.03           H  
ATOM   2330  N   TYR A 177       0.920  10.301  10.288  1.00  1.20           N  
ATOM   2331  CA  TYR A 177       0.576  10.060  11.684  1.00  1.20           C  
ATOM   2332  C   TYR A 177      -0.331  11.112  12.274  1.00  1.20           C  
ATOM   2333  O   TYR A 177      -0.521  12.188  11.703  1.00  1.20           O  
ATOM   2334  CB  TYR A 177       1.806   9.808  12.562  1.00  1.20           C  
ATOM   2335  CG  TYR A 177       2.909  10.689  12.490  1.00  1.20           C  
ATOM   2336  CD1 TYR A 177       2.925  11.842  13.197  1.00  1.20           C  
ATOM   2337  CD2 TYR A 177       4.007  10.277  11.766  1.00  1.20           C  
ATOM   2338  CE1 TYR A 177       4.041  12.592  13.167  1.00  1.20           C  
ATOM   2339  CE2 TYR A 177       5.099  11.026  11.748  1.00  1.20           C  
ATOM   2340  CZ  TYR A 177       5.120  12.158  12.437  1.00  1.20           C  
ATOM   2341  OH  TYR A 177       6.231  12.836  12.425  1.00  1.20           O  
ATOM   2342  H   TYR A 177       0.735  11.215   9.872  1.00  1.20           H  
ATOM   2343  HA  TYR A 177       0.005   9.138  11.720  1.00  1.20           H  
ATOM   2344 1HB  TYR A 177       1.490   9.791  13.599  1.00  1.20           H  
ATOM   2345 2HB  TYR A 177       2.186   8.825  12.356  1.00  1.20           H  
ATOM   2346  HD1 TYR A 177       2.057  12.147  13.781  1.00  1.20           H  
ATOM   2347  HD2 TYR A 177       3.991   9.331  11.224  1.00  1.20           H  
ATOM   2348  HE1 TYR A 177       4.085  13.515  13.728  1.00  1.20           H  
ATOM   2349  HE2 TYR A 177       5.983  10.716  11.195  1.00  1.20           H  
ATOM   2350  HH  TYR A 177       6.923  12.269  12.018  1.00  1.20           H  
ATOM   2351  N   PHE A 178      -0.900  10.799  13.429  1.00  1.45           N  
ATOM   2352  CA  PHE A 178      -1.781  11.753  14.077  1.00  1.45           C  
ATOM   2353  C   PHE A 178      -1.733  11.723  15.594  1.00  1.45           C  
ATOM   2354  O   PHE A 178      -1.370  10.721  16.221  1.00  1.45           O  
ATOM   2355  CB  PHE A 178      -3.199  11.465  13.600  1.00  1.45           C  
ATOM   2356  CG  PHE A 178      -3.676  10.115  13.970  1.00  1.45           C  
ATOM   2357  CD1 PHE A 178      -4.407   9.907  15.129  1.00  1.45           C  
ATOM   2358  CD2 PHE A 178      -3.364   9.024  13.163  1.00  1.45           C  
ATOM   2359  CE1 PHE A 178      -4.831   8.633  15.462  1.00  1.45           C  
ATOM   2360  CE2 PHE A 178      -3.775   7.767  13.495  1.00  1.45           C  
ATOM   2361  CZ  PHE A 178      -4.515   7.564  14.640  1.00  1.45           C  
ATOM   2362  H   PHE A 178      -0.724   9.878  13.834  1.00  1.45           H  
ATOM   2363  HA  PHE A 178      -1.492  12.752  13.753  1.00  1.45           H  
ATOM   2364 1HB  PHE A 178      -3.869  12.190  14.041  1.00  1.45           H  
ATOM   2365 2HB  PHE A 178      -3.258  11.567  12.520  1.00  1.45           H  
ATOM   2366  HD1 PHE A 178      -4.649  10.760  15.771  1.00  1.45           H  
ATOM   2367  HD2 PHE A 178      -2.778   9.179  12.259  1.00  1.45           H  
ATOM   2368  HE1 PHE A 178      -5.411   8.471  16.371  1.00  1.45           H  
ATOM   2369  HE2 PHE A 178      -3.514   6.922  12.855  1.00  1.45           H  
ATOM   2370  HZ  PHE A 178      -4.841   6.560  14.900  1.00  1.45           H  
ATOM   2371  N   PHE A 179      -2.131  12.834  16.196  1.00  1.81           N  
ATOM   2372  CA  PHE A 179      -2.166  12.921  17.648  1.00  1.81           C  
ATOM   2373  C   PHE A 179      -3.180  13.913  18.156  1.00  1.81           C  
ATOM   2374  O   PHE A 179      -3.675  14.761  17.414  1.00  1.81           O  
ATOM   2375  CB  PHE A 179      -0.767  13.259  18.185  1.00  1.81           C  
ATOM   2376  CG  PHE A 179      -0.162  14.590  17.768  1.00  1.81           C  
ATOM   2377  CD1 PHE A 179      -0.263  15.710  18.583  1.00  1.81           C  
ATOM   2378  CD2 PHE A 179       0.518  14.709  16.545  1.00  1.81           C  
ATOM   2379  CE1 PHE A 179       0.301  16.918  18.198  1.00  1.81           C  
ATOM   2380  CE2 PHE A 179       1.076  15.913  16.154  1.00  1.81           C  
ATOM   2381  CZ  PHE A 179       0.971  17.025  16.983  1.00  1.81           C  
ATOM   2382  H   PHE A 179      -2.392  13.635  15.619  1.00  1.81           H  
ATOM   2383  HA  PHE A 179      -2.444  11.941  18.036  1.00  1.81           H  
ATOM   2384 1HB  PHE A 179      -0.777  13.224  19.276  1.00  1.81           H  
ATOM   2385 2HB  PHE A 179      -0.098  12.510  17.863  1.00  1.81           H  
ATOM   2386  HD1 PHE A 179      -0.789  15.627  19.539  1.00  1.81           H  
ATOM   2387  HD2 PHE A 179       0.604  13.839  15.897  1.00  1.81           H  
ATOM   2388  HE1 PHE A 179       0.218  17.787  18.851  1.00  1.81           H  
ATOM   2389  HE2 PHE A 179       1.602  15.990  15.201  1.00  1.81           H  
ATOM   2390  HZ  PHE A 179       1.412  17.978  16.683  1.00  1.81           H  
ATOM   2391  N   TYR A 180      -3.476  13.832  19.438  1.00  2.32           N  
ATOM   2392  CA  TYR A 180      -4.380  14.800  20.018  1.00  2.32           C  
ATOM   2393  C   TYR A 180      -3.629  15.597  21.070  1.00  2.32           C  
ATOM   2394  O   TYR A 180      -2.709  15.083  21.712  1.00  2.32           O  
ATOM   2395  CB  TYR A 180      -5.612  14.115  20.613  1.00  2.32           C  
ATOM   2396  CG  TYR A 180      -6.521  13.394  19.614  1.00  2.32           C  
ATOM   2397  CD1 TYR A 180      -6.216  12.095  19.211  1.00  2.32           C  
ATOM   2398  CD2 TYR A 180      -7.678  14.012  19.137  1.00  2.32           C  
ATOM   2399  CE1 TYR A 180      -7.053  11.418  18.343  1.00  2.32           C  
ATOM   2400  CE2 TYR A 180      -8.517  13.327  18.268  1.00  2.32           C  
ATOM   2401  CZ  TYR A 180      -8.209  12.029  17.875  1.00  2.32           C  
ATOM   2402  OH  TYR A 180      -9.039  11.326  17.018  1.00  2.32           O  
ATOM   2403  H   TYR A 180      -3.062  13.111  20.015  1.00  2.32           H  
ATOM   2404  HA  TYR A 180      -4.704  15.488  19.247  1.00  2.32           H  
ATOM   2405 1HB  TYR A 180      -5.306  13.404  21.379  1.00  2.32           H  
ATOM   2406 2HB  TYR A 180      -6.211  14.864  21.089  1.00  2.32           H  
ATOM   2407  HD1 TYR A 180      -5.316  11.608  19.587  1.00  2.32           H  
ATOM   2408  HD2 TYR A 180      -7.926  15.028  19.452  1.00  2.32           H  
ATOM   2409  HE1 TYR A 180      -6.810  10.401  18.035  1.00  2.32           H  
ATOM   2410  HE2 TYR A 180      -9.419  13.806  17.896  1.00  2.32           H  
ATOM   2411  HH  TYR A 180      -9.840  11.839  16.822  1.00  2.32           H  
ATOM   2412  N   SER A 181      -4.026  16.848  21.237  1.00  3.01           N  
ATOM   2413  CA  SER A 181      -3.426  17.739  22.226  1.00  3.01           C  
ATOM   2414  C   SER A 181      -4.376  18.815  22.653  1.00  3.01           C  
ATOM   2415  O   SER A 181      -5.141  19.336  21.845  1.00  3.01           O  
ATOM   2416  CB  SER A 181      -2.205  18.436  21.669  1.00  3.01           C  
ATOM   2417  OG  SER A 181      -1.676  19.335  22.627  1.00  3.01           O  
ATOM   2418  H   SER A 181      -4.781  17.185  20.639  1.00  3.01           H  
ATOM   2419  HA  SER A 181      -3.146  17.153  23.102  1.00  3.01           H  
ATOM   2420 1HB  SER A 181      -1.449  17.699  21.399  1.00  3.01           H  
ATOM   2421 2HB  SER A 181      -2.475  18.980  20.766  1.00  3.01           H  
ATOM   2422  HG  SER A 181      -2.390  20.019  22.829  1.00  3.01           H  
ATOM   2423  N   SER A 182      -4.334  19.177  23.916  1.00  3.86           N  
ATOM   2424  CA  SER A 182      -5.174  20.281  24.313  1.00  3.86           C  
ATOM   2425  C   SER A 182      -4.533  21.525  23.746  1.00  3.86           C  
ATOM   2426  O   SER A 182      -3.366  21.470  23.319  1.00  3.86           O  
ATOM   2427  CB  SER A 182      -5.299  20.375  25.820  1.00  3.86           C  
ATOM   2428  OG  SER A 182      -4.089  20.765  26.402  1.00  3.86           O  
ATOM   2429  H   SER A 182      -3.714  18.719  24.572  1.00  3.86           H  
ATOM   2430  HA  SER A 182      -6.160  20.170  23.884  1.00  3.86           H  
ATOM   2431 1HB  SER A 182      -6.079  21.100  26.071  1.00  3.86           H  
ATOM   2432 2HB  SER A 182      -5.606  19.411  26.218  1.00  3.86           H  
ATOM   2433  HG  SER A 182      -3.961  21.697  26.126  1.00  3.86           H  
ATOM   2434  N   GLY A 183      -5.293  22.611  23.709  1.00  4.79           N  
ATOM   2435  CA  GLY A 183      -4.793  23.910  23.301  1.00  4.79           C  
ATOM   2436  C   GLY A 183      -4.444  24.674  24.561  1.00  4.79           C  
ATOM   2437  O   GLY A 183      -4.050  24.070  25.558  1.00  4.79           O  
ATOM   2438  H   GLY A 183      -6.275  22.521  23.980  1.00  4.79           H  
ATOM   2439 1HA  GLY A 183      -3.914  23.792  22.669  1.00  4.79           H  
ATOM   2440 2HA  GLY A 183      -5.552  24.445  22.734  1.00  4.79           H  
ATOM   2441  N   GLU A 184      -4.595  25.996  24.531  1.00  5.60           N  
ATOM   2442  CA  GLU A 184      -4.274  26.812  25.702  1.00  5.60           C  
ATOM   2443  C   GLU A 184      -5.174  26.429  26.878  1.00  5.60           C  
ATOM   2444  O   GLU A 184      -4.763  26.471  28.038  1.00  5.60           O  
ATOM   2445  CB  GLU A 184      -4.442  28.298  25.386  1.00  5.60           C  
ATOM   2446  CG  GLU A 184      -3.416  28.841  24.414  1.00  5.60           C  
ATOM   2447  CD  GLU A 184      -3.601  30.305  24.105  1.00  5.60           C  
ATOM   2448  OE1 GLU A 184      -4.624  30.844  24.455  1.00  5.60           O  
ATOM   2449  OE2 GLU A 184      -2.709  30.885  23.533  1.00  5.60           O  
ATOM   2450  H   GLU A 184      -4.926  26.442  23.689  1.00  5.60           H  
ATOM   2451  HA  GLU A 184      -3.239  26.624  25.988  1.00  5.60           H  
ATOM   2452 1HB  GLU A 184      -5.434  28.471  24.968  1.00  5.60           H  
ATOM   2453 2HB  GLU A 184      -4.371  28.874  26.309  1.00  5.60           H  
ATOM   2454 1HG  GLU A 184      -2.416  28.684  24.817  1.00  5.60           H  
ATOM   2455 2HG  GLU A 184      -3.504  28.270  23.496  1.00  5.60           H  
ATOM   2456  N   LYS A 185      -6.415  26.071  26.557  1.00  6.00           N  
ATOM   2457  CA  LYS A 185      -7.394  25.664  27.545  1.00  6.00           C  
ATOM   2458  C   LYS A 185      -7.478  24.142  27.570  1.00  6.00           C  
ATOM   2459  O   LYS A 185      -7.563  23.498  26.523  1.00  6.00           O  
ATOM   2460  CB  LYS A 185      -8.765  26.227  27.184  1.00  6.00           C  
ATOM   2461  CG  LYS A 185      -8.866  27.738  27.180  1.00  6.00           C  
ATOM   2462  CD  LYS A 185     -10.248  28.158  26.712  1.00  6.00           C  
ATOM   2463  CE  LYS A 185     -10.380  29.661  26.599  1.00  6.00           C  
ATOM   2464  NZ  LYS A 185     -11.701  30.043  26.036  1.00  6.00           N  
ATOM   2465  H   LYS A 185      -6.675  26.075  25.582  1.00  6.00           H  
ATOM   2466  HA  LYS A 185      -7.086  26.018  28.529  1.00  6.00           H  
ATOM   2467 1HB  LYS A 185      -9.040  25.883  26.187  1.00  6.00           H  
ATOM   2468 2HB  LYS A 185      -9.514  25.842  27.878  1.00  6.00           H  
ATOM   2469 1HG  LYS A 185      -8.686  28.125  28.184  1.00  6.00           H  
ATOM   2470 2HG  LYS A 185      -8.117  28.153  26.503  1.00  6.00           H  
ATOM   2471 1HD  LYS A 185     -10.445  27.716  25.732  1.00  6.00           H  
ATOM   2472 2HD  LYS A 185     -10.998  27.788  27.411  1.00  6.00           H  
ATOM   2473 1HE  LYS A 185     -10.272  30.108  27.585  1.00  6.00           H  
ATOM   2474 2HE  LYS A 185      -9.594  30.042  25.947  1.00  6.00           H  
ATOM   2475 1HZ  LYS A 185     -11.762  31.046  25.966  1.00  6.00           H  
ATOM   2476 2HZ  LYS A 185     -11.798  29.630  25.108  1.00  6.00           H  
ATOM   2477 3HZ  LYS A 185     -12.436  29.700  26.634  1.00  6.00           H  
ATOM   2478  N   LYS A 186      -7.577  23.573  28.771  1.00  5.83           N  
ATOM   2479  CA  LYS A 186      -7.717  22.123  28.948  1.00  5.83           C  
ATOM   2480  C   LYS A 186      -8.997  21.571  28.316  1.00  5.83           C  
ATOM   2481  O   LYS A 186      -9.101  20.378  28.033  1.00  5.83           O  
ATOM   2482  CB  LYS A 186      -7.718  21.769  30.440  1.00  5.83           C  
ATOM   2483  CG  LYS A 186      -8.985  22.224  31.191  1.00  5.83           C  
ATOM   2484  CD  LYS A 186      -8.945  21.867  32.668  1.00  5.83           C  
ATOM   2485  CE  LYS A 186     -10.185  22.403  33.416  1.00  5.83           C  
ATOM   2486  NZ  LYS A 186     -11.477  21.760  32.965  1.00  5.83           N  
ATOM   2487  H   LYS A 186      -7.512  24.160  29.591  1.00  5.83           H  
ATOM   2488  HA  LYS A 186      -6.866  21.636  28.468  1.00  5.83           H  
ATOM   2489 1HB  LYS A 186      -7.642  20.688  30.553  1.00  5.83           H  
ATOM   2490 2HB  LYS A 186      -6.850  22.214  30.927  1.00  5.83           H  
ATOM   2491 1HG  LYS A 186      -9.131  23.297  31.077  1.00  5.83           H  
ATOM   2492 2HG  LYS A 186      -9.846  21.718  30.764  1.00  5.83           H  
ATOM   2493 1HD  LYS A 186      -8.908  20.783  32.775  1.00  5.83           H  
ATOM   2494 2HD  LYS A 186      -8.049  22.291  33.120  1.00  5.83           H  
ATOM   2495 1HE  LYS A 186     -10.054  22.214  34.478  1.00  5.83           H  
ATOM   2496 2HE  LYS A 186     -10.258  23.479  33.255  1.00  5.83           H  
ATOM   2497 1HZ  LYS A 186     -12.241  22.146  33.489  1.00  5.83           H  
ATOM   2498 2HZ  LYS A 186     -11.662  21.935  31.954  1.00  5.83           H  
ATOM   2499 3HZ  LYS A 186     -11.436  20.771  33.115  1.00  5.83           H  
ATOM   2500  N   ASP A 187      -9.964  22.458  28.104  1.00  5.13           N  
ATOM   2501  CA  ASP A 187     -11.270  22.117  27.573  1.00  5.13           C  
ATOM   2502  C   ASP A 187     -11.310  22.073  26.040  1.00  5.13           C  
ATOM   2503  O   ASP A 187     -12.326  21.675  25.463  1.00  5.13           O  
ATOM   2504  CB  ASP A 187     -12.281  23.145  28.078  1.00  5.13           C  
ATOM   2505  CG  ASP A 187     -12.453  23.108  29.616  1.00  5.13           C  
ATOM   2506  OD1 ASP A 187     -12.197  22.083  30.232  1.00  5.13           O  
ATOM   2507  OD2 ASP A 187     -12.809  24.117  30.162  1.00  5.13           O  
ATOM   2508  H   ASP A 187      -9.780  23.417  28.343  1.00  5.13           H  
ATOM   2509  HA  ASP A 187     -11.544  21.132  27.950  1.00  5.13           H  
ATOM   2510 1HB  ASP A 187     -11.958  24.145  27.779  1.00  5.13           H  
ATOM   2511 2HB  ASP A 187     -13.249  22.961  27.610  1.00  5.13           H  
ATOM   2512  N   GLU A 188     -10.229  22.494  25.374  1.00  4.16           N  
ATOM   2513  CA  GLU A 188     -10.215  22.489  23.912  1.00  4.16           C  
ATOM   2514  C   GLU A 188      -9.239  21.454  23.379  1.00  4.16           C  
ATOM   2515  O   GLU A 188      -8.024  21.681  23.366  1.00  4.16           O  
ATOM   2516  CB  GLU A 188      -9.830  23.852  23.335  1.00  4.16           C  
ATOM   2517  CG  GLU A 188     -10.770  24.995  23.636  1.00  4.16           C  
ATOM   2518  CD  GLU A 188     -10.308  26.295  22.992  1.00  4.16           C  
ATOM   2519  OE1 GLU A 188      -9.296  26.281  22.310  1.00  4.16           O  
ATOM   2520  OE2 GLU A 188     -10.952  27.303  23.203  1.00  4.16           O  
ATOM   2521  H   GLU A 188      -9.396  22.803  25.876  1.00  4.16           H  
ATOM   2522  HA  GLU A 188     -11.210  22.230  23.551  1.00  4.16           H  
ATOM   2523 1HB  GLU A 188      -8.839  24.131  23.700  1.00  4.16           H  
ATOM   2524 2HB  GLU A 188      -9.775  23.771  22.259  1.00  4.16           H  
ATOM   2525 1HG  GLU A 188     -11.760  24.743  23.257  1.00  4.16           H  
ATOM   2526 2HG  GLU A 188     -10.844  25.124  24.714  1.00  4.16           H  
ATOM   2527  N   LEU A 189      -9.765  20.304  22.956  1.00  3.18           N  
ATOM   2528  CA  LEU A 189      -8.908  19.228  22.472  1.00  3.18           C  
ATOM   2529  C   LEU A 189      -8.819  19.301  20.962  1.00  3.18           C  
ATOM   2530  O   LEU A 189      -9.853  19.314  20.286  1.00  3.18           O  
ATOM   2531  CB  LEU A 189      -9.424  17.845  22.886  1.00  3.18           C  
ATOM   2532  CG  LEU A 189      -8.520  16.679  22.443  1.00  3.18           C  
ATOM   2533  CD1 LEU A 189      -7.221  16.822  23.184  1.00  3.18           C  
ATOM   2534  CD2 LEU A 189      -9.168  15.352  22.743  1.00  3.18           C  
ATOM   2535  H   LEU A 189     -10.767  20.177  22.993  1.00  3.18           H  
ATOM   2536  HA  LEU A 189      -7.910  19.357  22.870  1.00  3.18           H  
ATOM   2537 1HB  LEU A 189      -9.517  17.812  23.971  1.00  3.18           H  
ATOM   2538 2HB  LEU A 189     -10.408  17.689  22.443  1.00  3.18           H  
ATOM   2539  HG  LEU A 189      -8.320  16.750  21.370  1.00  3.18           H  
ATOM   2540 1HD1 LEU A 189      -6.528  16.046  22.910  1.00  3.18           H  
ATOM   2541 2HD1 LEU A 189      -6.814  17.773  22.937  1.00  3.18           H  
ATOM   2542 3HD1 LEU A 189      -7.404  16.771  24.253  1.00  3.18           H  
ATOM   2543 1HD2 LEU A 189      -8.509  14.543  22.431  1.00  3.18           H  
ATOM   2544 2HD2 LEU A 189      -9.361  15.273  23.811  1.00  3.18           H  
ATOM   2545 3HD2 LEU A 189     -10.090  15.286  22.208  1.00  3.18           H  
ATOM   2546  N   TYR A 190      -7.600  19.365  20.452  1.00  2.39           N  
ATOM   2547  CA  TYR A 190      -7.337  19.454  19.030  1.00  2.39           C  
ATOM   2548  C   TYR A 190      -6.760  18.166  18.471  1.00  2.39           C  
ATOM   2549  O   TYR A 190      -6.031  17.441  19.153  1.00  2.39           O  
ATOM   2550  CB  TYR A 190      -6.353  20.599  18.765  1.00  2.39           C  
ATOM   2551  CG  TYR A 190      -6.934  21.961  19.028  1.00  2.39           C  
ATOM   2552  CD1 TYR A 190      -6.967  22.460  20.315  1.00  2.39           C  
ATOM   2553  CD2 TYR A 190      -7.416  22.717  17.982  1.00  2.39           C  
ATOM   2554  CE1 TYR A 190      -7.503  23.709  20.553  1.00  2.39           C  
ATOM   2555  CE2 TYR A 190      -7.953  23.962  18.213  1.00  2.39           C  
ATOM   2556  CZ  TYR A 190      -8.004  24.461  19.499  1.00  2.39           C  
ATOM   2557  OH  TYR A 190      -8.557  25.710  19.732  1.00  2.39           O  
ATOM   2558  H   TYR A 190      -6.800  19.370  21.079  1.00  2.39           H  
ATOM   2559  HA  TYR A 190      -8.271  19.650  18.514  1.00  2.39           H  
ATOM   2560 1HB  TYR A 190      -5.468  20.475  19.394  1.00  2.39           H  
ATOM   2561 2HB  TYR A 190      -6.030  20.561  17.724  1.00  2.39           H  
ATOM   2562  HD1 TYR A 190      -6.578  21.862  21.145  1.00  2.39           H  
ATOM   2563  HD2 TYR A 190      -7.374  22.325  16.972  1.00  2.39           H  
ATOM   2564  HE1 TYR A 190      -7.538  24.101  21.566  1.00  2.39           H  
ATOM   2565  HE2 TYR A 190      -8.340  24.550  17.381  1.00  2.39           H  
ATOM   2566  HH  TYR A 190      -8.735  25.834  20.697  1.00  2.39           H  
ATOM   2567  N   LEU A 191      -7.080  17.907  17.211  1.00  1.81           N  
ATOM   2568  CA  LEU A 191      -6.515  16.813  16.436  1.00  1.81           C  
ATOM   2569  C   LEU A 191      -5.497  17.351  15.463  1.00  1.81           C  
ATOM   2570  O   LEU A 191      -5.760  18.289  14.707  1.00  1.81           O  
ATOM   2571  CB  LEU A 191      -7.591  16.006  15.702  1.00  1.81           C  
ATOM   2572  CG  LEU A 191      -7.076  14.944  14.650  1.00  1.81           C  
ATOM   2573  CD1 LEU A 191      -6.253  13.828  15.291  1.00  1.81           C  
ATOM   2574  CD2 LEU A 191      -8.277  14.336  13.982  1.00  1.81           C  
ATOM   2575  H   LEU A 191      -7.712  18.555  16.747  1.00  1.81           H  
ATOM   2576  HA  LEU A 191      -6.001  16.134  17.116  1.00  1.81           H  
ATOM   2577 1HB  LEU A 191      -8.188  15.485  16.434  1.00  1.81           H  
ATOM   2578 2HB  LEU A 191      -8.236  16.691  15.184  1.00  1.81           H  
ATOM   2579  HG  LEU A 191      -6.452  15.449  13.915  1.00  1.81           H  
ATOM   2580 1HD1 LEU A 191      -5.939  13.130  14.528  1.00  1.81           H  
ATOM   2581 2HD1 LEU A 191      -5.387  14.238  15.773  1.00  1.81           H  
ATOM   2582 3HD1 LEU A 191      -6.838  13.320  15.999  1.00  1.81           H  
ATOM   2583 1HD2 LEU A 191      -7.969  13.626  13.249  1.00  1.81           H  
ATOM   2584 2HD2 LEU A 191      -8.859  13.835  14.734  1.00  1.81           H  
ATOM   2585 3HD2 LEU A 191      -8.870  15.115  13.501  1.00  1.81           H  
ATOM   2586  N   ASN A 192      -4.314  16.777  15.524  1.00  1.42           N  
ATOM   2587  CA  ASN A 192      -3.210  17.158  14.682  1.00  1.42           C  
ATOM   2588  C   ASN A 192      -2.879  16.048  13.717  1.00  1.42           C  
ATOM   2589  O   ASN A 192      -2.561  14.922  14.118  1.00  1.42           O  
ATOM   2590  CB  ASN A 192      -2.018  17.487  15.528  1.00  1.42           C  
ATOM   2591  CG  ASN A 192      -2.202  18.725  16.344  1.00  1.42           C  
ATOM   2592  OD1 ASN A 192      -2.020  19.844  15.860  1.00  1.42           O  
ATOM   2593  ND2 ASN A 192      -2.586  18.546  17.576  1.00  1.42           N  
ATOM   2594  H   ASN A 192      -4.165  16.026  16.194  1.00  1.42           H  
ATOM   2595  HA  ASN A 192      -3.491  18.032  14.105  1.00  1.42           H  
ATOM   2596 1HB  ASN A 192      -1.849  16.653  16.196  1.00  1.42           H  
ATOM   2597 2HB  ASN A 192      -1.144  17.600  14.891  1.00  1.42           H  
ATOM   2598 1HD2 ASN A 192      -2.735  19.327  18.176  1.00  1.42           H  
ATOM   2599 2HD2 ASN A 192      -2.736  17.613  17.913  1.00  1.42           H  
ATOM   2600  N   LEU A 193      -3.012  16.349  12.439  1.00  1.17           N  
ATOM   2601  CA  LEU A 193      -2.736  15.370  11.414  1.00  1.17           C  
ATOM   2602  C   LEU A 193      -1.452  15.743  10.724  1.00  1.17           C  
ATOM   2603  O   LEU A 193      -1.294  16.884  10.302  1.00  1.17           O  
ATOM   2604  CB  LEU A 193      -3.877  15.343  10.409  1.00  1.17           C  
ATOM   2605  CG  LEU A 193      -5.222  15.041  10.973  1.00  1.17           C  
ATOM   2606  CD1 LEU A 193      -6.235  15.021   9.882  1.00  1.17           C  
ATOM   2607  CD2 LEU A 193      -5.166  13.761  11.661  1.00  1.17           C  
ATOM   2608  H   LEU A 193      -3.311  17.291  12.182  1.00  1.17           H  
ATOM   2609  HA  LEU A 193      -2.619  14.386  11.869  1.00  1.17           H  
ATOM   2610 1HB  LEU A 193      -3.939  16.320   9.950  1.00  1.17           H  
ATOM   2611 2HB  LEU A 193      -3.659  14.636   9.646  1.00  1.17           H  
ATOM   2612  HG  LEU A 193      -5.508  15.826  11.678  1.00  1.17           H  
ATOM   2613 1HD1 LEU A 193      -7.210  14.808  10.308  1.00  1.17           H  
ATOM   2614 2HD1 LEU A 193      -6.267  15.989   9.378  1.00  1.17           H  
ATOM   2615 3HD1 LEU A 193      -5.971  14.250   9.176  1.00  1.17           H  
ATOM   2616 1HD2 LEU A 193      -6.126  13.559  12.064  1.00  1.17           H  
ATOM   2617 2HD2 LEU A 193      -4.888  12.979  10.962  1.00  1.17           H  
ATOM   2618 3HD2 LEU A 193      -4.437  13.821  12.455  1.00  1.17           H  
ATOM   2619  N   VAL A 194      -0.552  14.790  10.573  1.00  1.02           N  
ATOM   2620  CA  VAL A 194       0.716  15.043   9.915  1.00  1.02           C  
ATOM   2621  C   VAL A 194       0.707  14.331   8.579  1.00  1.02           C  
ATOM   2622  O   VAL A 194       0.587  13.103   8.528  1.00  1.02           O  
ATOM   2623  CB  VAL A 194       1.847  14.534  10.799  1.00  1.02           C  
ATOM   2624  CG1 VAL A 194       3.143  14.780  10.133  1.00  1.02           C  
ATOM   2625  CG2 VAL A 194       1.735  15.204  12.194  1.00  1.02           C  
ATOM   2626  H   VAL A 194      -0.722  13.859  10.947  1.00  1.02           H  
ATOM   2627  HA  VAL A 194       0.839  16.113   9.751  1.00  1.02           H  
ATOM   2628  HB  VAL A 194       1.754  13.453  10.913  1.00  1.02           H  
ATOM   2629 1HG1 VAL A 194       3.917  14.391  10.752  1.00  1.02           H  
ATOM   2630 2HG1 VAL A 194       3.164  14.280   9.166  1.00  1.02           H  
ATOM   2631 3HG1 VAL A 194       3.276  15.845   9.994  1.00  1.02           H  
ATOM   2632 1HG2 VAL A 194       2.511  14.856  12.838  1.00  1.02           H  
ATOM   2633 2HG2 VAL A 194       1.814  16.260  12.110  1.00  1.02           H  
ATOM   2634 3HG2 VAL A 194       0.764  14.954  12.633  1.00  1.02           H  
ATOM   2635  N   LEU A 195       0.839  15.095   7.502  1.00  0.93           N  
ATOM   2636  CA  LEU A 195       0.692  14.569   6.157  1.00  0.93           C  
ATOM   2637  C   LEU A 195       1.869  14.895   5.249  1.00  0.93           C  
ATOM   2638  O   LEU A 195       2.614  15.836   5.500  1.00  0.93           O  
ATOM   2639  CB  LEU A 195      -0.574  15.144   5.538  1.00  0.93           C  
ATOM   2640  CG  LEU A 195      -1.868  14.882   6.279  1.00  0.93           C  
ATOM   2641  CD1 LEU A 195      -2.236  16.122   7.092  1.00  0.93           C  
ATOM   2642  CD2 LEU A 195      -2.941  14.485   5.292  1.00  0.93           C  
ATOM   2643  H   LEU A 195       0.972  16.094   7.625  1.00  0.93           H  
ATOM   2644  HA  LEU A 195       0.602  13.489   6.218  1.00  0.93           H  
ATOM   2645 1HB  LEU A 195      -0.452  16.222   5.418  1.00  0.93           H  
ATOM   2646 2HB  LEU A 195      -0.667  14.706   4.600  1.00  0.93           H  
ATOM   2647  HG  LEU A 195      -1.725  14.084   6.965  1.00  0.93           H  
ATOM   2648 1HD1 LEU A 195      -3.150  15.940   7.641  1.00  0.93           H  
ATOM   2649 2HD1 LEU A 195      -1.434  16.358   7.787  1.00  0.93           H  
ATOM   2650 3HD1 LEU A 195      -2.383  16.966   6.422  1.00  0.93           H  
ATOM   2651 1HD2 LEU A 195      -3.850  14.284   5.825  1.00  0.93           H  
ATOM   2652 2HD2 LEU A 195      -3.103  15.291   4.579  1.00  0.93           H  
ATOM   2653 3HD2 LEU A 195      -2.630  13.585   4.753  1.00  0.93           H  
ATOM   2654  N   GLU A 196       2.039  14.131   4.176  1.00  0.89           N  
ATOM   2655  CA  GLU A 196       3.135  14.426   3.245  1.00  0.89           C  
ATOM   2656  C   GLU A 196       3.067  15.867   2.719  1.00  0.89           C  
ATOM   2657  O   GLU A 196       2.013  16.308   2.265  1.00  0.89           O  
ATOM   2658  CB  GLU A 196       3.078  13.466   2.044  1.00  0.89           C  
ATOM   2659  CG  GLU A 196       3.389  11.977   2.367  1.00  0.89           C  
ATOM   2660  CD  GLU A 196       3.429  11.070   1.136  1.00  0.89           C  
ATOM   2661  OE1 GLU A 196       3.150  11.554   0.055  1.00  0.89           O  
ATOM   2662  OE2 GLU A 196       3.739   9.893   1.277  1.00  0.89           O  
ATOM   2663  H   GLU A 196       1.396  13.348   4.023  1.00  0.89           H  
ATOM   2664  HA  GLU A 196       4.080  14.308   3.770  1.00  0.89           H  
ATOM   2665 1HB  GLU A 196       2.082  13.505   1.601  1.00  0.89           H  
ATOM   2666 2HB  GLU A 196       3.784  13.801   1.284  1.00  0.89           H  
ATOM   2667 1HG  GLU A 196       4.347  11.917   2.842  1.00  0.89           H  
ATOM   2668 2HG  GLU A 196       2.644  11.607   3.074  1.00  0.89           H  
ATOM   2669  N   TYR A 197       4.195  16.594   2.744  1.00  0.85           N  
ATOM   2670  CA  TYR A 197       4.215  17.969   2.239  1.00  0.85           C  
ATOM   2671  C   TYR A 197       4.290  18.093   0.731  1.00  0.85           C  
ATOM   2672  O   TYR A 197       5.130  17.463   0.083  1.00  0.85           O  
ATOM   2673  CB  TYR A 197       5.403  18.717   2.801  1.00  0.85           C  
ATOM   2674  CG  TYR A 197       5.567  20.116   2.358  1.00  0.85           C  
ATOM   2675  CD1 TYR A 197       4.801  21.107   2.920  1.00  0.85           C  
ATOM   2676  CD2 TYR A 197       6.514  20.421   1.396  1.00  0.85           C  
ATOM   2677  CE1 TYR A 197       4.985  22.400   2.525  1.00  0.85           C  
ATOM   2678  CE2 TYR A 197       6.696  21.717   1.003  1.00  0.85           C  
ATOM   2679  CZ  TYR A 197       5.944  22.707   1.567  1.00  0.85           C  
ATOM   2680  OH  TYR A 197       6.145  24.020   1.185  1.00  0.85           O  
ATOM   2681  H   TYR A 197       5.058  16.230   3.157  1.00  0.85           H  
ATOM   2682  HA  TYR A 197       3.299  18.460   2.570  1.00  0.85           H  
ATOM   2683 1HB  TYR A 197       5.330  18.740   3.842  1.00  0.85           H  
ATOM   2684 2HB  TYR A 197       6.311  18.179   2.549  1.00  0.85           H  
ATOM   2685  HD1 TYR A 197       4.058  20.865   3.684  1.00  0.85           H  
ATOM   2686  HD2 TYR A 197       7.118  19.629   0.956  1.00  0.85           H  
ATOM   2687  HE1 TYR A 197       4.390  23.183   2.973  1.00  0.85           H  
ATOM   2688  HE2 TYR A 197       7.447  21.959   0.253  1.00  0.85           H  
ATOM   2689  HH  TYR A 197       6.117  24.591   1.974  1.00  0.85           H  
ATOM   2690  N   VAL A 198       3.420  18.932   0.190  1.00  0.83           N  
ATOM   2691  CA  VAL A 198       3.430  19.272  -1.218  1.00  0.83           C  
ATOM   2692  C   VAL A 198       3.465  20.820  -1.290  1.00  0.83           C  
ATOM   2693  O   VAL A 198       2.562  21.452  -0.742  1.00  0.83           O  
ATOM   2694  CB  VAL A 198       2.191  18.715  -1.907  1.00  0.83           C  
ATOM   2695  CG1 VAL A 198       2.245  19.065  -3.327  1.00  0.83           C  
ATOM   2696  CG2 VAL A 198       2.074  17.218  -1.713  1.00  0.83           C  
ATOM   2697  H   VAL A 198       2.741  19.370   0.795  1.00  0.83           H  
ATOM   2698  HA  VAL A 198       4.307  18.823  -1.670  1.00  0.83           H  
ATOM   2699  HB  VAL A 198       1.339  19.173  -1.488  1.00  0.83           H  
ATOM   2700 1HG1 VAL A 198       1.377  18.687  -3.819  1.00  0.83           H  
ATOM   2701 2HG1 VAL A 198       2.291  20.151  -3.431  1.00  0.83           H  
ATOM   2702 3HG1 VAL A 198       3.116  18.619  -3.774  1.00  0.83           H  
ATOM   2703 1HG2 VAL A 198       1.172  16.868  -2.211  1.00  0.83           H  
ATOM   2704 2HG2 VAL A 198       2.946  16.728  -2.145  1.00  0.83           H  
ATOM   2705 3HG2 VAL A 198       2.010  16.978  -0.647  1.00  0.83           H  
ATOM   2706  N   PRO A 199       4.494  21.455  -1.893  1.00  0.80           N  
ATOM   2707  CA  PRO A 199       4.708  22.907  -1.904  1.00  0.80           C  
ATOM   2708  C   PRO A 199       3.717  23.837  -2.623  1.00  0.80           C  
ATOM   2709  O   PRO A 199       3.638  25.017  -2.262  1.00  0.80           O  
ATOM   2710  CB  PRO A 199       6.074  23.015  -2.589  1.00  0.80           C  
ATOM   2711  CG  PRO A 199       6.206  21.758  -3.419  1.00  0.80           C  
ATOM   2712  CD  PRO A 199       5.501  20.688  -2.641  1.00  0.80           C  
ATOM   2713  HA  PRO A 199       4.792  23.238  -0.865  1.00  0.80           H  
ATOM   2714 1HB  PRO A 199       6.102  23.928  -3.205  1.00  0.80           H  
ATOM   2715 2HB  PRO A 199       6.863  23.119  -1.833  1.00  0.80           H  
ATOM   2716 1HG  PRO A 199       5.740  21.920  -4.403  1.00  0.80           H  
ATOM   2717 2HG  PRO A 199       7.266  21.522  -3.606  1.00  0.80           H  
ATOM   2718 1HD  PRO A 199       5.037  20.010  -3.365  1.00  0.80           H  
ATOM   2719 2HD  PRO A 199       6.194  20.169  -1.957  1.00  0.80           H  
ATOM   2720  N   GLU A 200       2.944  23.357  -3.599  1.00  0.78           N  
ATOM   2721  CA  GLU A 200       2.039  24.264  -4.302  1.00  0.78           C  
ATOM   2722  C   GLU A 200       0.640  23.692  -4.425  1.00  0.78           C  
ATOM   2723  O   GLU A 200       0.404  22.524  -4.137  1.00  0.78           O  
ATOM   2724  CB  GLU A 200       2.588  24.645  -5.698  1.00  0.78           C  
ATOM   2725  CG  GLU A 200       3.930  25.413  -5.670  1.00  0.78           C  
ATOM   2726  CD  GLU A 200       4.402  25.926  -7.018  1.00  0.78           C  
ATOM   2727  OE1 GLU A 200       3.729  25.723  -7.995  1.00  0.78           O  
ATOM   2728  OE2 GLU A 200       5.447  26.531  -7.058  1.00  0.78           O  
ATOM   2729  H   GLU A 200       3.000  22.397  -3.929  1.00  0.78           H  
ATOM   2730  HA  GLU A 200       1.955  25.183  -3.725  1.00  0.78           H  
ATOM   2731 1HB  GLU A 200       2.733  23.739  -6.291  1.00  0.78           H  
ATOM   2732 2HB  GLU A 200       1.858  25.264  -6.222  1.00  0.78           H  
ATOM   2733 1HG  GLU A 200       3.844  26.249  -4.983  1.00  0.78           H  
ATOM   2734 2HG  GLU A 200       4.693  24.744  -5.277  1.00  0.78           H  
ATOM   2735  N   THR A 201      -0.303  24.536  -4.815  1.00  0.76           N  
ATOM   2736  CA  THR A 201      -1.660  24.080  -5.092  1.00  0.76           C  
ATOM   2737  C   THR A 201      -1.923  24.244  -6.573  1.00  0.76           C  
ATOM   2738  O   THR A 201      -1.322  25.119  -7.200  1.00  0.76           O  
ATOM   2739  CB  THR A 201      -2.711  24.875  -4.274  1.00  0.76           C  
ATOM   2740  OG1 THR A 201      -2.678  26.278  -4.634  1.00  0.76           O  
ATOM   2741  CG2 THR A 201      -2.424  24.771  -2.819  1.00  0.76           C  
ATOM   2742  H   THR A 201      -0.052  25.498  -4.977  1.00  0.76           H  
ATOM   2743  HA  THR A 201      -1.751  23.034  -4.852  1.00  0.76           H  
ATOM   2744  HB  THR A 201      -3.711  24.471  -4.473  1.00  0.76           H  
ATOM   2745  HG1 THR A 201      -3.202  26.772  -3.984  1.00  0.76           H  
ATOM   2746 1HG2 THR A 201      -3.175  25.328  -2.260  1.00  0.76           H  
ATOM   2747 2HG2 THR A 201      -2.459  23.756  -2.536  1.00  0.76           H  
ATOM   2748 3HG2 THR A 201      -1.437  25.176  -2.606  1.00  0.76           H  
ATOM   2749  N   VAL A 202      -2.877  23.489  -7.115  1.00  0.75           N  
ATOM   2750  CA  VAL A 202      -3.251  23.650  -8.516  1.00  0.75           C  
ATOM   2751  C   VAL A 202      -3.730  25.065  -8.727  1.00  0.75           C  
ATOM   2752  O   VAL A 202      -3.427  25.679  -9.744  1.00  0.75           O  
ATOM   2753  CB  VAL A 202      -4.340  22.680  -8.960  1.00  0.75           C  
ATOM   2754  CG1 VAL A 202      -4.815  23.052 -10.308  1.00  0.75           C  
ATOM   2755  CG2 VAL A 202      -3.840  21.319  -9.032  1.00  0.75           C  
ATOM   2756  H   VAL A 202      -3.327  22.775  -6.539  1.00  0.75           H  
ATOM   2757  HA  VAL A 202      -2.367  23.478  -9.134  1.00  0.75           H  
ATOM   2758  HB  VAL A 202      -5.155  22.736  -8.270  1.00  0.75           H  
ATOM   2759 1HG1 VAL A 202      -5.602  22.363 -10.619  1.00  0.75           H  
ATOM   2760 2HG1 VAL A 202      -5.198  24.066 -10.304  1.00  0.75           H  
ATOM   2761 3HG1 VAL A 202      -3.972  22.988 -10.995  1.00  0.75           H  
ATOM   2762 1HG2 VAL A 202      -4.650  20.686  -9.354  1.00  0.75           H  
ATOM   2763 2HG2 VAL A 202      -3.034  21.275  -9.750  1.00  0.75           H  
ATOM   2764 3HG2 VAL A 202      -3.492  21.006  -8.058  1.00  0.75           H  
ATOM   2765  N   TYR A 203      -4.491  25.576  -7.757  1.00  0.75           N  
ATOM   2766  CA  TYR A 203      -4.960  26.954  -7.794  1.00  0.75           C  
ATOM   2767  C   TYR A 203      -3.788  27.889  -8.016  1.00  0.75           C  
ATOM   2768  O   TYR A 203      -3.797  28.679  -8.955  1.00  0.75           O  
ATOM   2769  CB  TYR A 203      -5.620  27.305  -6.457  1.00  0.75           C  
ATOM   2770  CG  TYR A 203      -6.070  28.728  -6.273  1.00  0.75           C  
ATOM   2771  CD1 TYR A 203      -7.269  29.158  -6.803  1.00  0.75           C  
ATOM   2772  CD2 TYR A 203      -5.279  29.605  -5.541  1.00  0.75           C  
ATOM   2773  CE1 TYR A 203      -7.679  30.467  -6.604  1.00  0.75           C  
ATOM   2774  CE2 TYR A 203      -5.687  30.907  -5.343  1.00  0.75           C  
ATOM   2775  CZ  TYR A 203      -6.881  31.341  -5.870  1.00  0.75           C  
ATOM   2776  OH  TYR A 203      -7.292  32.643  -5.667  1.00  0.75           O  
ATOM   2777  H   TYR A 203      -4.751  24.969  -6.982  1.00  0.75           H  
ATOM   2778  HA  TYR A 203      -5.662  27.077  -8.616  1.00  0.75           H  
ATOM   2779 1HB  TYR A 203      -6.476  26.681  -6.314  1.00  0.75           H  
ATOM   2780 2HB  TYR A 203      -4.934  27.069  -5.653  1.00  0.75           H  
ATOM   2781  HD1 TYR A 203      -7.893  28.468  -7.375  1.00  0.75           H  
ATOM   2782  HD2 TYR A 203      -4.333  29.262  -5.119  1.00  0.75           H  
ATOM   2783  HE1 TYR A 203      -8.628  30.808  -7.020  1.00  0.75           H  
ATOM   2784  HE2 TYR A 203      -5.063  31.591  -4.767  1.00  0.75           H  
ATOM   2785  HH  TYR A 203      -6.669  33.090  -5.087  1.00  0.75           H  
ATOM   2786  N   ARG A 204      -2.753  27.777  -7.184  1.00  0.76           N  
ATOM   2787  CA  ARG A 204      -1.586  28.639  -7.315  1.00  0.76           C  
ATOM   2788  C   ARG A 204      -0.947  28.519  -8.687  1.00  0.76           C  
ATOM   2789  O   ARG A 204      -0.623  29.533  -9.313  1.00  0.76           O  
ATOM   2790  CB  ARG A 204      -0.562  28.311  -6.247  1.00  0.76           C  
ATOM   2791  CG  ARG A 204       0.676  29.124  -6.290  1.00  0.76           C  
ATOM   2792  CD  ARG A 204       1.599  28.803  -5.171  1.00  0.76           C  
ATOM   2793  NE  ARG A 204       2.845  29.543  -5.282  1.00  0.76           N  
ATOM   2794  CZ  ARG A 204       3.874  29.455  -4.405  1.00  0.76           C  
ATOM   2795  NH1 ARG A 204       3.779  28.666  -3.355  1.00  0.76           N  
ATOM   2796  NH2 ARG A 204       4.983  30.157  -4.590  1.00  0.76           N  
ATOM   2797  H   ARG A 204      -2.772  27.093  -6.432  1.00  0.76           H  
ATOM   2798  HA  ARG A 204      -1.907  29.671  -7.175  1.00  0.76           H  
ATOM   2799 1HB  ARG A 204      -1.012  28.429  -5.262  1.00  0.76           H  
ATOM   2800 2HB  ARG A 204      -0.265  27.271  -6.344  1.00  0.76           H  
ATOM   2801 1HG  ARG A 204       1.182  28.878  -7.215  1.00  0.76           H  
ATOM   2802 2HG  ARG A 204       0.437  30.186  -6.270  1.00  0.76           H  
ATOM   2803 1HD  ARG A 204       1.133  29.053  -4.219  1.00  0.76           H  
ATOM   2804 2HD  ARG A 204       1.832  27.740  -5.194  1.00  0.76           H  
ATOM   2805  HE  ARG A 204       2.950  30.148  -6.111  1.00  0.76           H  
ATOM   2806 1HH1 ARG A 204       2.942  28.123  -3.200  1.00  0.76           H  
ATOM   2807 2HH1 ARG A 204       4.547  28.597  -2.703  1.00  0.76           H  
ATOM   2808 1HH2 ARG A 204       5.080  30.778  -5.384  1.00  0.76           H  
ATOM   2809 2HH2 ARG A 204       5.740  30.077  -3.930  1.00  0.76           H  
ATOM   2810  N   VAL A 205      -0.810  27.289  -9.179  1.00  0.78           N  
ATOM   2811  CA  VAL A 205      -0.200  27.075 -10.478  1.00  0.78           C  
ATOM   2812  C   VAL A 205      -1.027  27.751 -11.561  1.00  0.78           C  
ATOM   2813  O   VAL A 205      -0.488  28.476 -12.404  1.00  0.78           O  
ATOM   2814  CB  VAL A 205      -0.110  25.561 -10.783  1.00  0.78           C  
ATOM   2815  CG1 VAL A 205       0.326  25.348 -12.220  1.00  0.78           C  
ATOM   2816  CG2 VAL A 205       0.872  24.886  -9.808  1.00  0.78           C  
ATOM   2817  H   VAL A 205      -1.108  26.491  -8.616  1.00  0.78           H  
ATOM   2818  HA  VAL A 205       0.802  27.505 -10.470  1.00  0.78           H  
ATOM   2819  HB  VAL A 205      -1.094  25.116 -10.665  1.00  0.78           H  
ATOM   2820 1HG1 VAL A 205       0.371  24.288 -12.427  1.00  0.78           H  
ATOM   2821 2HG1 VAL A 205      -0.391  25.819 -12.891  1.00  0.78           H  
ATOM   2822 3HG1 VAL A 205       1.310  25.789 -12.361  1.00  0.78           H  
ATOM   2823 1HG2 VAL A 205       0.920  23.818 -10.016  1.00  0.78           H  
ATOM   2824 2HG2 VAL A 205       1.867  25.322  -9.920  1.00  0.78           H  
ATOM   2825 3HG2 VAL A 205       0.535  25.038  -8.789  1.00  0.78           H  
ATOM   2826  N   ALA A 206      -2.341  27.544 -11.525  1.00  0.82           N  
ATOM   2827  CA  ALA A 206      -3.220  28.141 -12.508  1.00  0.82           C  
ATOM   2828  C   ALA A 206      -3.131  29.650 -12.453  1.00  0.82           C  
ATOM   2829  O   ALA A 206      -3.065  30.306 -13.494  1.00  0.82           O  
ATOM   2830  CB  ALA A 206      -4.655  27.680 -12.272  1.00  0.82           C  
ATOM   2831  H   ALA A 206      -2.734  26.950 -10.802  1.00  0.82           H  
ATOM   2832  HA  ALA A 206      -2.882  27.834 -13.488  1.00  0.82           H  
ATOM   2833 1HB  ALA A 206      -5.311  28.116 -13.025  1.00  0.82           H  
ATOM   2834 2HB  ALA A 206      -4.703  26.593 -12.330  1.00  0.82           H  
ATOM   2835 3HB  ALA A 206      -4.975  28.002 -11.279  1.00  0.82           H  
ATOM   2836  N   ARG A 207      -3.047  30.205 -11.245  1.00  0.88           N  
ATOM   2837  CA  ARG A 207      -2.954  31.642 -11.095  1.00  0.88           C  
ATOM   2838  C   ARG A 207      -1.625  32.162 -11.626  1.00  0.88           C  
ATOM   2839  O   ARG A 207      -1.588  33.235 -12.226  1.00  0.88           O  
ATOM   2840  CB  ARG A 207      -3.175  32.066  -9.653  1.00  0.88           C  
ATOM   2841  CG  ARG A 207      -4.587  31.759  -9.068  1.00  0.88           C  
ATOM   2842  CD  ARG A 207      -5.674  32.595  -9.657  1.00  0.88           C  
ATOM   2843  NE  ARG A 207      -6.198  32.060 -10.941  1.00  0.88           N  
ATOM   2844  CZ  ARG A 207      -7.039  30.992 -11.036  1.00  0.88           C  
ATOM   2845  NH1 ARG A 207      -7.416  30.354  -9.979  1.00  0.88           N  
ATOM   2846  NH2 ARG A 207      -7.524  30.559 -12.179  1.00  0.88           N  
ATOM   2847  H   ARG A 207      -3.098  29.619 -10.412  1.00  0.88           H  
ATOM   2848  HA  ARG A 207      -3.753  32.091 -11.683  1.00  0.88           H  
ATOM   2849 1HB  ARG A 207      -2.454  31.546  -9.023  1.00  0.88           H  
ATOM   2850 2HB  ARG A 207      -2.990  33.132  -9.554  1.00  0.88           H  
ATOM   2851 1HG  ARG A 207      -4.857  30.742  -9.275  1.00  0.88           H  
ATOM   2852 2HG  ARG A 207      -4.573  31.914  -7.993  1.00  0.88           H  
ATOM   2853 1HD  ARG A 207      -6.500  32.638  -8.946  1.00  0.88           H  
ATOM   2854 2HD  ARG A 207      -5.300  33.603  -9.834  1.00  0.88           H  
ATOM   2855  HE  ARG A 207      -5.934  32.530 -11.796  1.00  0.88           H  
ATOM   2856 1HH1 ARG A 207      -7.084  30.630  -9.067  1.00  0.88           H  
ATOM   2857 2HH1 ARG A 207      -8.070  29.569 -10.096  1.00  0.88           H  
ATOM   2858 1HH2 ARG A 207      -7.304  31.011 -13.074  1.00  0.88           H  
ATOM   2859 2HH2 ARG A 207      -8.165  29.756 -12.142  1.00  0.88           H  
ATOM   2860  N   HIS A 208      -0.533  31.400 -11.459  1.00  0.96           N  
ATOM   2861  CA  HIS A 208       0.756  31.855 -11.978  1.00  0.96           C  
ATOM   2862  C   HIS A 208       0.670  31.997 -13.496  1.00  0.96           C  
ATOM   2863  O   HIS A 208       1.147  32.982 -14.077  1.00  0.96           O  
ATOM   2864  CB  HIS A 208       1.883  30.839 -11.691  1.00  0.96           C  
ATOM   2865  CG  HIS A 208       2.370  30.710 -10.268  1.00  0.96           C  
ATOM   2866  ND1 HIS A 208       3.161  29.645  -9.864  1.00  0.96           N  
ATOM   2867  CD2 HIS A 208       2.201  31.487  -9.171  1.00  0.96           C  
ATOM   2868  CE1 HIS A 208       3.463  29.773  -8.592  1.00  0.96           C  
ATOM   2869  NE2 HIS A 208       2.900  30.883  -8.133  1.00  0.96           N  
ATOM   2870  H   HIS A 208      -0.596  30.526 -10.938  1.00  0.96           H  
ATOM   2871  HA  HIS A 208       1.017  32.820 -11.549  1.00  0.96           H  
ATOM   2872 1HB  HIS A 208       1.550  29.854 -12.004  1.00  0.96           H  
ATOM   2873 2HB  HIS A 208       2.740  31.086 -12.311  1.00  0.96           H  
ATOM   2874  HD1 HIS A 208       3.474  28.885 -10.435  1.00  0.96           H  
ATOM   2875  HD2 HIS A 208       1.663  32.419  -9.002  1.00  0.96           H  
ATOM   2876  HE1 HIS A 208       4.084  29.019  -8.095  1.00  0.96           H  
ATOM   2877  N   PHE A 209       0.016  31.029 -14.139  1.00  1.09           N  
ATOM   2878  CA  PHE A 209      -0.108  31.081 -15.584  1.00  1.09           C  
ATOM   2879  C   PHE A 209      -1.046  32.198 -16.017  1.00  1.09           C  
ATOM   2880  O   PHE A 209      -0.719  32.958 -16.933  1.00  1.09           O  
ATOM   2881  CB  PHE A 209      -0.578  29.732 -16.130  1.00  1.09           C  
ATOM   2882  CG  PHE A 209       0.533  28.685 -16.238  1.00  1.09           C  
ATOM   2883  CD1 PHE A 209       0.668  27.666 -15.315  1.00  1.09           C  
ATOM   2884  CD2 PHE A 209       1.436  28.728 -17.285  1.00  1.09           C  
ATOM   2885  CE1 PHE A 209       1.666  26.720 -15.434  1.00  1.09           C  
ATOM   2886  CE2 PHE A 209       2.435  27.794 -17.403  1.00  1.09           C  
ATOM   2887  CZ  PHE A 209       2.550  26.783 -16.477  1.00  1.09           C  
ATOM   2888  H   PHE A 209      -0.363  30.238 -13.610  1.00  1.09           H  
ATOM   2889  HA  PHE A 209       0.877  31.286 -16.002  1.00  1.09           H  
ATOM   2890 1HB  PHE A 209      -1.356  29.336 -15.471  1.00  1.09           H  
ATOM   2891 2HB  PHE A 209      -1.023  29.867 -17.117  1.00  1.09           H  
ATOM   2892  HD1 PHE A 209      -0.031  27.610 -14.498  1.00  1.09           H  
ATOM   2893  HD2 PHE A 209       1.351  29.505 -18.019  1.00  1.09           H  
ATOM   2894  HE1 PHE A 209       1.750  25.924 -14.702  1.00  1.09           H  
ATOM   2895  HE2 PHE A 209       3.135  27.853 -18.236  1.00  1.09           H  
ATOM   2896  HZ  PHE A 209       3.339  26.036 -16.573  1.00  1.09           H  
ATOM   2897  N   THR A 210      -2.156  32.378 -15.307  1.00  1.25           N  
ATOM   2898  CA  THR A 210      -3.096  33.430 -15.665  1.00  1.25           C  
ATOM   2899  C   THR A 210      -2.464  34.815 -15.519  1.00  1.25           C  
ATOM   2900  O   THR A 210      -2.582  35.649 -16.415  1.00  1.25           O  
ATOM   2901  CB  THR A 210      -4.391  33.311 -14.849  1.00  1.25           C  
ATOM   2902  OG1 THR A 210      -4.991  32.058 -15.154  1.00  1.25           O  
ATOM   2903  CG2 THR A 210      -5.360  34.428 -15.202  1.00  1.25           C  
ATOM   2904  H   THR A 210      -2.383  31.740 -14.544  1.00  1.25           H  
ATOM   2905  HA  THR A 210      -3.363  33.296 -16.712  1.00  1.25           H  
ATOM   2906  HB  THR A 210      -4.157  33.349 -13.786  1.00  1.25           H  
ATOM   2907  HG1 THR A 210      -5.888  32.022 -14.804  1.00  1.25           H  
ATOM   2908 1HG2 THR A 210      -6.275  34.306 -14.620  1.00  1.25           H  
ATOM   2909 2HG2 THR A 210      -4.904  35.390 -14.973  1.00  1.25           H  
ATOM   2910 3HG2 THR A 210      -5.598  34.380 -16.263  1.00  1.25           H  
ATOM   2911  N   LYS A 211      -1.739  35.059 -14.424  1.00  1.42           N  
ATOM   2912  CA  LYS A 211      -1.089  36.355 -14.213  1.00  1.42           C  
ATOM   2913  C   LYS A 211      -0.072  36.649 -15.315  1.00  1.42           C  
ATOM   2914  O   LYS A 211       0.101  37.799 -15.725  1.00  1.42           O  
ATOM   2915  CB  LYS A 211      -0.417  36.407 -12.842  1.00  1.42           C  
ATOM   2916  CG  LYS A 211      -1.389  36.489 -11.667  1.00  1.42           C  
ATOM   2917  CD  LYS A 211      -0.657  36.504 -10.338  1.00  1.42           C  
ATOM   2918  CE  LYS A 211      -1.631  36.589  -9.172  1.00  1.42           C  
ATOM   2919  NZ  LYS A 211      -0.926  36.595  -7.860  1.00  1.42           N  
ATOM   2920  H   LYS A 211      -1.653  34.339 -13.707  1.00  1.42           H  
ATOM   2921  HA  LYS A 211      -1.852  37.130 -14.248  1.00  1.42           H  
ATOM   2922 1HB  LYS A 211       0.188  35.504 -12.708  1.00  1.42           H  
ATOM   2923 2HB  LYS A 211       0.253  37.263 -12.795  1.00  1.42           H  
ATOM   2924 1HG  LYS A 211      -1.979  37.400 -11.754  1.00  1.42           H  
ATOM   2925 2HG  LYS A 211      -2.065  35.640 -11.695  1.00  1.42           H  
ATOM   2926 1HD  LYS A 211      -0.073  35.585 -10.244  1.00  1.42           H  
ATOM   2927 2HD  LYS A 211       0.024  37.353 -10.302  1.00  1.42           H  
ATOM   2928 1HE  LYS A 211      -2.217  37.502  -9.264  1.00  1.42           H  
ATOM   2929 2HE  LYS A 211      -2.304  35.731  -9.208  1.00  1.42           H  
ATOM   2930 1HZ  LYS A 211      -1.604  36.651  -7.113  1.00  1.42           H  
ATOM   2931 2HZ  LYS A 211      -0.389  35.746  -7.763  1.00  1.42           H  
ATOM   2932 3HZ  LYS A 211      -0.308  37.392  -7.813  1.00  1.42           H  
ATOM   2933  N   ALA A 212       0.566  35.596 -15.829  1.00  1.56           N  
ATOM   2934  CA  ALA A 212       1.541  35.691 -16.910  1.00  1.56           C  
ATOM   2935  C   ALA A 212       0.868  35.787 -18.287  1.00  1.56           C  
ATOM   2936  O   ALA A 212       1.554  35.883 -19.307  1.00  1.56           O  
ATOM   2937  CB  ALA A 212       2.455  34.478 -16.878  1.00  1.56           C  
ATOM   2938  H   ALA A 212       0.410  34.672 -15.420  1.00  1.56           H  
ATOM   2939  HA  ALA A 212       2.128  36.595 -16.756  1.00  1.56           H  
ATOM   2940 1HB  ALA A 212       3.198  34.560 -17.667  1.00  1.56           H  
ATOM   2941 2HB  ALA A 212       2.952  34.421 -15.911  1.00  1.56           H  
ATOM   2942 3HB  ALA A 212       1.858  33.580 -17.029  1.00  1.56           H  
ATOM   2943  N   LYS A 213      -0.470  35.733 -18.313  1.00  1.61           N  
ATOM   2944  CA  LYS A 213      -1.304  35.734 -19.513  1.00  1.61           C  
ATOM   2945  C   LYS A 213      -1.022  34.530 -20.403  1.00  1.61           C  
ATOM   2946  O   LYS A 213      -1.060  34.622 -21.633  1.00  1.61           O  
ATOM   2947  CB  LYS A 213      -1.113  37.035 -20.295  1.00  1.61           C  
ATOM   2948  CG  LYS A 213      -1.459  38.290 -19.491  1.00  1.61           C  
ATOM   2949  CD  LYS A 213      -1.332  39.554 -20.333  1.00  1.61           C  
ATOM   2950  CE  LYS A 213      -1.635  40.802 -19.510  1.00  1.61           C  
ATOM   2951  NZ  LYS A 213      -1.477  42.050 -20.313  1.00  1.61           N  
ATOM   2952  H   LYS A 213      -0.978  35.683 -17.437  1.00  1.61           H  
ATOM   2953  HA  LYS A 213      -2.345  35.673 -19.193  1.00  1.61           H  
ATOM   2954 1HB  LYS A 213      -0.089  37.122 -20.645  1.00  1.61           H  
ATOM   2955 2HB  LYS A 213      -1.753  37.019 -21.175  1.00  1.61           H  
ATOM   2956 1HG  LYS A 213      -2.481  38.207 -19.118  1.00  1.61           H  
ATOM   2957 2HG  LYS A 213      -0.788  38.366 -18.632  1.00  1.61           H  
ATOM   2958 1HD  LYS A 213      -0.316  39.625 -20.727  1.00  1.61           H  
ATOM   2959 2HD  LYS A 213      -2.025  39.504 -21.172  1.00  1.61           H  
ATOM   2960 1HE  LYS A 213      -2.659  40.746 -19.142  1.00  1.61           H  
ATOM   2961 2HE  LYS A 213      -0.955  40.842 -18.658  1.00  1.61           H  
ATOM   2962 1HZ  LYS A 213      -1.685  42.853 -19.735  1.00  1.61           H  
ATOM   2963 2HZ  LYS A 213      -0.526  42.116 -20.649  1.00  1.61           H  
ATOM   2964 3HZ  LYS A 213      -2.111  42.028 -21.099  1.00  1.61           H  
ATOM   2965  N   LEU A 214      -0.774  33.393 -19.766  1.00  1.56           N  
ATOM   2966  CA  LEU A 214      -0.497  32.146 -20.445  1.00  1.56           C  
ATOM   2967  C   LEU A 214      -1.580  31.100 -20.221  1.00  1.56           C  
ATOM   2968  O   LEU A 214      -2.224  31.060 -19.171  1.00  1.56           O  
ATOM   2969  CB  LEU A 214       0.818  31.576 -19.929  1.00  1.56           C  
ATOM   2970  CG  LEU A 214       2.039  32.457 -20.050  1.00  1.56           C  
ATOM   2971  CD1 LEU A 214       3.204  31.758 -19.378  1.00  1.56           C  
ATOM   2972  CD2 LEU A 214       2.323  32.748 -21.496  1.00  1.56           C  
ATOM   2973  H   LEU A 214      -0.766  33.391 -18.746  1.00  1.56           H  
ATOM   2974  HA  LEU A 214      -0.418  32.339 -21.513  1.00  1.56           H  
ATOM   2975 1HB  LEU A 214       0.678  31.390 -18.871  1.00  1.56           H  
ATOM   2976 2HB  LEU A 214       1.015  30.626 -20.429  1.00  1.56           H  
ATOM   2977  HG  LEU A 214       1.866  33.383 -19.541  1.00  1.56           H  
ATOM   2978 1HD1 LEU A 214       4.091  32.389 -19.442  1.00  1.56           H  
ATOM   2979 2HD1 LEU A 214       2.962  31.577 -18.328  1.00  1.56           H  
ATOM   2980 3HD1 LEU A 214       3.394  30.809 -19.876  1.00  1.56           H  
ATOM   2981 1HD2 LEU A 214       3.203  33.388 -21.570  1.00  1.56           H  
ATOM   2982 2HD2 LEU A 214       2.504  31.815 -22.027  1.00  1.56           H  
ATOM   2983 3HD2 LEU A 214       1.464  33.259 -21.937  1.00  1.56           H  
ATOM   2984  N   THR A 215      -1.736  30.225 -21.197  1.00  1.42           N  
ATOM   2985  CA  THR A 215      -2.582  29.051 -21.068  1.00  1.42           C  
ATOM   2986  C   THR A 215      -1.701  27.988 -20.433  1.00  1.42           C  
ATOM   2987  O   THR A 215      -0.526  27.890 -20.787  1.00  1.42           O  
ATOM   2988  CB  THR A 215      -3.121  28.584 -22.436  1.00  1.42           C  
ATOM   2989  OG1 THR A 215      -3.899  29.638 -23.025  1.00  1.42           O  
ATOM   2990  CG2 THR A 215      -4.007  27.334 -22.286  1.00  1.42           C  
ATOM   2991  H   THR A 215      -1.211  30.353 -22.051  1.00  1.42           H  
ATOM   2992  HA  THR A 215      -3.417  29.262 -20.398  1.00  1.42           H  
ATOM   2993  HB  THR A 215      -2.285  28.349 -23.092  1.00  1.42           H  
ATOM   2994  HG1 THR A 215      -4.288  29.322 -23.848  1.00  1.42           H  
ATOM   2995 1HG2 THR A 215      -4.376  27.029 -23.264  1.00  1.42           H  
ATOM   2996 2HG2 THR A 215      -3.432  26.524 -21.857  1.00  1.42           H  
ATOM   2997 3HG2 THR A 215      -4.853  27.558 -21.635  1.00  1.42           H  
ATOM   2998  N   ILE A 216      -2.218  27.225 -19.484  1.00  1.24           N  
ATOM   2999  CA  ILE A 216      -1.380  26.203 -18.877  1.00  1.24           C  
ATOM   3000  C   ILE A 216      -1.086  25.213 -20.000  1.00  1.24           C  
ATOM   3001  O   ILE A 216      -2.023  24.804 -20.685  1.00  1.24           O  
ATOM   3002  CB  ILE A 216      -2.104  25.439 -17.752  1.00  1.24           C  
ATOM   3003  CG1 ILE A 216      -2.471  26.350 -16.634  1.00  1.24           C  
ATOM   3004  CG2 ILE A 216      -1.213  24.317 -17.203  1.00  1.24           C  
ATOM   3005  CD1 ILE A 216      -3.301  25.676 -15.637  1.00  1.24           C  
ATOM   3006  H   ILE A 216      -3.183  27.342 -19.199  1.00  1.24           H  
ATOM   3007  HA  ILE A 216      -0.481  26.658 -18.486  1.00  1.24           H  
ATOM   3008  HB  ILE A 216      -3.027  25.013 -18.147  1.00  1.24           H  
ATOM   3009 1HG1 ILE A 216      -1.610  26.712 -16.161  1.00  1.24           H  
ATOM   3010 2HG1 ILE A 216      -3.036  27.194 -17.038  1.00  1.24           H  
ATOM   3011 1HG2 ILE A 216      -1.742  23.776 -16.420  1.00  1.24           H  
ATOM   3012 2HG2 ILE A 216      -0.963  23.635 -18.003  1.00  1.24           H  
ATOM   3013 3HG2 ILE A 216      -0.303  24.747 -16.796  1.00  1.24           H  
ATOM   3014 1HD1 ILE A 216      -3.579  26.346 -14.862  1.00  1.24           H  
ATOM   3015 2HD1 ILE A 216      -4.181  25.316 -16.124  1.00  1.24           H  
ATOM   3016 3HD1 ILE A 216      -2.744  24.844 -15.217  1.00  1.24           H  
ATOM   3017  N   PRO A 217       0.169  24.826 -20.270  1.00  1.06           N  
ATOM   3018  CA  PRO A 217       0.489  23.911 -21.334  1.00  1.06           C  
ATOM   3019  C   PRO A 217      -0.414  22.723 -21.188  1.00  1.06           C  
ATOM   3020  O   PRO A 217      -0.561  22.165 -20.093  1.00  1.06           O  
ATOM   3021  CB  PRO A 217       1.946  23.569 -21.045  1.00  1.06           C  
ATOM   3022  CG  PRO A 217       2.478  24.843 -20.407  1.00  1.06           C  
ATOM   3023  CD  PRO A 217       1.327  25.361 -19.554  1.00  1.06           C  
ATOM   3024  HA  PRO A 217       0.357  24.405 -22.303  1.00  1.06           H  
ATOM   3025 1HB  PRO A 217       1.995  22.701 -20.385  1.00  1.06           H  
ATOM   3026 2HB  PRO A 217       2.467  23.301 -21.975  1.00  1.06           H  
ATOM   3027 1HG  PRO A 217       3.385  24.631 -19.823  1.00  1.06           H  
ATOM   3028 2HG  PRO A 217       2.769  25.555 -21.192  1.00  1.06           H  
ATOM   3029 1HD  PRO A 217       1.371  24.996 -18.529  1.00  1.06           H  
ATOM   3030 2HD  PRO A 217       1.337  26.457 -19.622  1.00  1.06           H  
ATOM   3031  N   ILE A 218      -0.941  22.273 -22.311  1.00  0.92           N  
ATOM   3032  CA  ILE A 218      -1.895  21.188 -22.292  1.00  0.92           C  
ATOM   3033  C   ILE A 218      -1.301  19.943 -21.644  1.00  0.92           C  
ATOM   3034  O   ILE A 218      -2.019  19.202 -20.983  1.00  0.92           O  
ATOM   3035  CB  ILE A 218      -2.464  20.895 -23.677  1.00  0.92           C  
ATOM   3036  CG1 ILE A 218      -3.265  22.101 -24.200  1.00  0.92           C  
ATOM   3037  CG2 ILE A 218      -3.382  19.766 -23.516  1.00  0.92           C  
ATOM   3038  CD1 ILE A 218      -4.472  22.453 -23.336  1.00  0.92           C  
ATOM   3039  H   ILE A 218      -0.742  22.745 -23.182  1.00  0.92           H  
ATOM   3040  HA  ILE A 218      -2.736  21.504 -21.680  1.00  0.92           H  
ATOM   3041  HB  ILE A 218      -1.672  20.654 -24.383  1.00  0.92           H  
ATOM   3042 1HG1 ILE A 218      -2.609  22.970 -24.244  1.00  0.92           H  
ATOM   3043 2HG1 ILE A 218      -3.612  21.881 -25.208  1.00  0.92           H  
ATOM   3044 1HG2 ILE A 218      -3.825  19.514 -24.474  1.00  0.92           H  
ATOM   3045 2HG2 ILE A 218      -2.802  18.945 -23.133  1.00  0.92           H  
ATOM   3046 3HG2 ILE A 218      -4.166  20.022 -22.806  1.00  0.92           H  
ATOM   3047 1HD1 ILE A 218      -4.990  23.314 -23.766  1.00  0.92           H  
ATOM   3048 2HD1 ILE A 218      -5.154  21.603 -23.297  1.00  0.92           H  
ATOM   3049 3HD1 ILE A 218      -4.136  22.701 -22.325  1.00  0.92           H  
ATOM   3050  N   LEU A 219      -0.014  19.661 -21.846  1.00  0.82           N  
ATOM   3051  CA  LEU A 219       0.545  18.479 -21.192  1.00  0.82           C  
ATOM   3052  C   LEU A 219       0.460  18.563 -19.663  1.00  0.82           C  
ATOM   3053  O   LEU A 219       0.298  17.537 -19.008  1.00  0.82           O  
ATOM   3054  CB  LEU A 219       2.002  18.248 -21.585  1.00  0.82           C  
ATOM   3055  CG  LEU A 219       2.262  17.781 -22.996  1.00  0.82           C  
ATOM   3056  CD1 LEU A 219       3.771  17.791 -23.236  1.00  0.82           C  
ATOM   3057  CD2 LEU A 219       1.682  16.360 -23.166  1.00  0.82           C  
ATOM   3058  H   LEU A 219       0.560  20.269 -22.410  1.00  0.82           H  
ATOM   3059  HA  LEU A 219      -0.030  17.613 -21.515  1.00  0.82           H  
ATOM   3060 1HB  LEU A 219       2.526  19.179 -21.457  1.00  0.82           H  
ATOM   3061 2HB  LEU A 219       2.433  17.510 -20.908  1.00  0.82           H  
ATOM   3062  HG  LEU A 219       1.789  18.457 -23.708  1.00  0.82           H  
ATOM   3063 1HD1 LEU A 219       3.983  17.454 -24.248  1.00  0.82           H  
ATOM   3064 2HD1 LEU A 219       4.157  18.799 -23.103  1.00  0.82           H  
ATOM   3065 3HD1 LEU A 219       4.253  17.125 -22.525  1.00  0.82           H  
ATOM   3066 1HD2 LEU A 219       1.866  16.003 -24.183  1.00  0.82           H  
ATOM   3067 2HD2 LEU A 219       2.157  15.680 -22.455  1.00  0.82           H  
ATOM   3068 3HD2 LEU A 219       0.611  16.381 -22.983  1.00  0.82           H  
ATOM   3069  N   TYR A 220       0.576  19.755 -19.057  1.00  0.76           N  
ATOM   3070  CA  TYR A 220       0.470  19.785 -17.596  1.00  0.76           C  
ATOM   3071  C   TYR A 220      -0.976  19.596 -17.223  1.00  0.76           C  
ATOM   3072  O   TYR A 220      -1.299  18.966 -16.217  1.00  0.76           O  
ATOM   3073  CB  TYR A 220       0.967  21.082 -16.958  1.00  0.76           C  
ATOM   3074  CG  TYR A 220       2.452  21.244 -16.860  1.00  0.76           C  
ATOM   3075  CD1 TYR A 220       3.070  22.301 -17.487  1.00  0.76           C  
ATOM   3076  CD2 TYR A 220       3.204  20.324 -16.126  1.00  0.76           C  
ATOM   3077  CE1 TYR A 220       4.437  22.457 -17.393  1.00  0.76           C  
ATOM   3078  CE2 TYR A 220       4.573  20.477 -16.034  1.00  0.76           C  
ATOM   3079  CZ  TYR A 220       5.187  21.536 -16.665  1.00  0.76           C  
ATOM   3080  OH  TYR A 220       6.537  21.678 -16.584  1.00  0.76           O  
ATOM   3081  H   TYR A 220       0.647  20.621 -19.585  1.00  0.76           H  
ATOM   3082  HA  TYR A 220       1.038  18.954 -17.181  1.00  0.76           H  
ATOM   3083 1HB  TYR A 220       0.582  21.918 -17.535  1.00  0.76           H  
ATOM   3084 2HB  TYR A 220       0.552  21.167 -15.957  1.00  0.76           H  
ATOM   3085  HD1 TYR A 220       2.480  23.010 -18.050  1.00  0.76           H  
ATOM   3086  HD2 TYR A 220       2.713  19.486 -15.626  1.00  0.76           H  
ATOM   3087  HE1 TYR A 220       4.926  23.296 -17.889  1.00  0.76           H  
ATOM   3088  HE2 TYR A 220       5.168  19.764 -15.464  1.00  0.76           H  
ATOM   3089  HH  TYR A 220       6.813  22.407 -17.148  1.00  0.76           H  
ATOM   3090  N   VAL A 221      -1.865  20.091 -18.076  1.00  0.71           N  
ATOM   3091  CA  VAL A 221      -3.279  19.962 -17.801  1.00  0.71           C  
ATOM   3092  C   VAL A 221      -3.666  18.481 -17.838  1.00  0.71           C  
ATOM   3093  O   VAL A 221      -4.328  17.986 -16.921  1.00  0.71           O  
ATOM   3094  CB  VAL A 221      -4.109  20.729 -18.842  1.00  0.71           C  
ATOM   3095  CG1 VAL A 221      -5.520  20.456 -18.619  1.00  0.71           C  
ATOM   3096  CG2 VAL A 221      -3.805  22.223 -18.778  1.00  0.71           C  
ATOM   3097  H   VAL A 221      -1.538  20.605 -18.898  1.00  0.71           H  
ATOM   3098  HA  VAL A 221      -3.482  20.363 -16.809  1.00  0.71           H  
ATOM   3099  HB  VAL A 221      -3.873  20.360 -19.829  1.00  0.71           H  
ATOM   3100 1HG1 VAL A 221      -6.100  20.969 -19.362  1.00  0.71           H  
ATOM   3101 2HG1 VAL A 221      -5.695  19.385 -18.688  1.00  0.71           H  
ATOM   3102 3HG1 VAL A 221      -5.803  20.804 -17.636  1.00  0.71           H  
ATOM   3103 1HG2 VAL A 221      -4.391  22.759 -19.524  1.00  0.71           H  
ATOM   3104 2HG2 VAL A 221      -4.034  22.600 -17.804  1.00  0.71           H  
ATOM   3105 3HG2 VAL A 221      -2.755  22.377 -18.979  1.00  0.71           H  
ATOM   3106  N   LYS A 222      -3.192  17.760 -18.868  1.00  0.68           N  
ATOM   3107  CA  LYS A 222      -3.474  16.333 -19.015  1.00  0.68           C  
ATOM   3108  C   LYS A 222      -2.906  15.548 -17.832  1.00  0.68           C  
ATOM   3109  O   LYS A 222      -3.574  14.670 -17.288  1.00  0.68           O  
ATOM   3110  CB  LYS A 222      -2.866  15.793 -20.326  1.00  0.68           C  
ATOM   3111  CG  LYS A 222      -3.527  16.242 -21.605  1.00  0.68           C  
ATOM   3112  CD  LYS A 222      -2.818  15.682 -22.862  1.00  0.68           C  
ATOM   3113  CE  LYS A 222      -3.518  16.169 -24.167  1.00  0.68           C  
ATOM   3114  NZ  LYS A 222      -2.970  15.574 -25.383  1.00  0.68           N  
ATOM   3115  H   LYS A 222      -2.648  18.235 -19.584  1.00  0.68           H  
ATOM   3116  HA  LYS A 222      -4.553  16.189 -19.036  1.00  0.68           H  
ATOM   3117 1HB  LYS A 222      -1.809  16.057 -20.373  1.00  0.68           H  
ATOM   3118 2HB  LYS A 222      -2.940  14.726 -20.344  1.00  0.68           H  
ATOM   3119 1HG  LYS A 222      -4.525  15.832 -21.616  1.00  0.68           H  
ATOM   3120 2HG  LYS A 222      -3.585  17.318 -21.638  1.00  0.68           H  
ATOM   3121 1HD  LYS A 222      -1.789  16.033 -22.871  1.00  0.68           H  
ATOM   3122 2HD  LYS A 222      -2.807  14.594 -22.833  1.00  0.68           H  
ATOM   3123 1HE  LYS A 222      -4.562  15.960 -24.120  1.00  0.68           H  
ATOM   3124 2HE  LYS A 222      -3.388  17.197 -24.251  1.00  0.68           H  
ATOM   3125 1HZ  LYS A 222      -3.443  15.941 -26.191  1.00  0.68           H  
ATOM   3126 2HZ  LYS A 222      -1.964  15.779 -25.468  1.00  0.68           H  
ATOM   3127 3HZ  LYS A 222      -3.110  14.577 -25.356  1.00  0.68           H  
ATOM   3128  N   VAL A 223      -1.697  15.892 -17.393  1.00  0.65           N  
ATOM   3129  CA  VAL A 223      -1.076  15.232 -16.252  1.00  0.65           C  
ATOM   3130  C   VAL A 223      -1.826  15.474 -14.951  1.00  0.65           C  
ATOM   3131  O   VAL A 223      -2.111  14.527 -14.205  1.00  0.65           O  
ATOM   3132  CB  VAL A 223       0.385  15.706 -16.144  1.00  0.65           C  
ATOM   3133  CG1 VAL A 223       1.042  15.290 -14.884  1.00  0.65           C  
ATOM   3134  CG2 VAL A 223       1.139  15.093 -17.249  1.00  0.65           C  
ATOM   3135  H   VAL A 223      -1.166  16.615 -17.882  1.00  0.65           H  
ATOM   3136  HA  VAL A 223      -1.068  14.159 -16.449  1.00  0.65           H  
ATOM   3137  HB  VAL A 223       0.413  16.791 -16.212  1.00  0.65           H  
ATOM   3138 1HG1 VAL A 223       2.072  15.641 -14.877  1.00  0.65           H  
ATOM   3139 2HG1 VAL A 223       0.510  15.740 -14.060  1.00  0.65           H  
ATOM   3140 3HG1 VAL A 223       1.032  14.220 -14.802  1.00  0.65           H  
ATOM   3141 1HG2 VAL A 223       2.163  15.431 -17.208  1.00  0.65           H  
ATOM   3142 2HG2 VAL A 223       1.098  14.020 -17.143  1.00  0.65           H  
ATOM   3143 3HG2 VAL A 223       0.707  15.371 -18.190  1.00  0.65           H  
ATOM   3144  N   TYR A 224      -2.198  16.728 -14.682  1.00  0.63           N  
ATOM   3145  CA  TYR A 224      -2.919  17.029 -13.455  1.00  0.63           C  
ATOM   3146  C   TYR A 224      -4.259  16.316 -13.435  1.00  0.63           C  
ATOM   3147  O   TYR A 224      -4.660  15.754 -12.410  1.00  0.63           O  
ATOM   3148  CB  TYR A 224      -3.165  18.539 -13.340  1.00  0.63           C  
ATOM   3149  CG  TYR A 224      -1.916  19.356 -13.092  1.00  0.63           C  
ATOM   3150  CD1 TYR A 224      -1.908  20.707 -13.426  1.00  0.63           C  
ATOM   3151  CD2 TYR A 224      -0.769  18.754 -12.568  1.00  0.63           C  
ATOM   3152  CE1 TYR A 224      -0.765  21.456 -13.240  1.00  0.63           C  
ATOM   3153  CE2 TYR A 224       0.376  19.501 -12.385  1.00  0.63           C  
ATOM   3154  CZ  TYR A 224       0.387  20.850 -12.721  1.00  0.63           C  
ATOM   3155  OH  TYR A 224       1.537  21.599 -12.555  1.00  0.63           O  
ATOM   3156  H   TYR A 224      -1.955  17.482 -15.322  1.00  0.63           H  
ATOM   3157  HA  TYR A 224      -2.331  16.680 -12.605  1.00  0.63           H  
ATOM   3158 1HB  TYR A 224      -3.607  18.889 -14.279  1.00  0.63           H  
ATOM   3159 2HB  TYR A 224      -3.883  18.748 -12.558  1.00  0.63           H  
ATOM   3160  HD1 TYR A 224      -2.803  21.170 -13.842  1.00  0.63           H  
ATOM   3161  HD2 TYR A 224      -0.773  17.692 -12.314  1.00  0.63           H  
ATOM   3162  HE1 TYR A 224      -0.760  22.510 -13.510  1.00  0.63           H  
ATOM   3163  HE2 TYR A 224       1.273  19.025 -11.985  1.00  0.63           H  
ATOM   3164  HH  TYR A 224       1.392  22.486 -12.891  1.00  0.63           H  
ATOM   3165  N   MET A 225      -4.949  16.314 -14.577  1.00  0.62           N  
ATOM   3166  CA  MET A 225      -6.242  15.669 -14.634  1.00  0.62           C  
ATOM   3167  C   MET A 225      -6.191  14.162 -14.621  1.00  0.62           C  
ATOM   3168  O   MET A 225      -7.068  13.529 -14.035  1.00  0.62           O  
ATOM   3169  CB  MET A 225      -7.023  16.119 -15.841  1.00  0.62           C  
ATOM   3170  CG  MET A 225      -7.499  17.497 -15.779  1.00  0.62           C  
ATOM   3171  SD  MET A 225      -8.410  17.874 -14.281  1.00  0.62           S  
ATOM   3172  CE  MET A 225      -9.752  16.716 -14.494  1.00  0.62           C  
ATOM   3173  H   MET A 225      -4.589  16.793 -15.404  1.00  0.62           H  
ATOM   3174  HA  MET A 225      -6.797  15.978 -13.753  1.00  0.62           H  
ATOM   3175 1HB  MET A 225      -6.383  16.065 -16.713  1.00  0.62           H  
ATOM   3176 2HB  MET A 225      -7.874  15.466 -15.999  1.00  0.62           H  
ATOM   3177 1HG  MET A 225      -6.699  18.219 -15.923  1.00  0.62           H  
ATOM   3178 2HG  MET A 225      -8.187  17.562 -16.578  1.00  0.62           H  
ATOM   3179 1HE  MET A 225     -10.446  16.814 -13.685  1.00  0.62           H  
ATOM   3180 2HE  MET A 225     -10.276  16.892 -15.420  1.00  0.62           H  
ATOM   3181 3HE  MET A 225      -9.338  15.716 -14.499  1.00  0.62           H  
ATOM   3182  N   TYR A 226      -5.150  13.566 -15.198  1.00  0.61           N  
ATOM   3183  CA  TYR A 226      -5.089  12.119 -15.205  1.00  0.61           C  
ATOM   3184  C   TYR A 226      -5.012  11.682 -13.757  1.00  0.61           C  
ATOM   3185  O   TYR A 226      -5.725  10.777 -13.321  1.00  0.61           O  
ATOM   3186  CB  TYR A 226      -3.878  11.604 -15.974  1.00  0.61           C  
ATOM   3187  CG  TYR A 226      -3.952  10.121 -16.250  1.00  0.61           C  
ATOM   3188  CD1 TYR A 226      -4.745   9.756 -17.283  1.00  0.61           C  
ATOM   3189  CD2 TYR A 226      -3.287   9.144 -15.532  1.00  0.61           C  
ATOM   3190  CE1 TYR A 226      -4.901   8.479 -17.641  1.00  0.61           C  
ATOM   3191  CE2 TYR A 226      -3.460   7.809 -15.908  1.00  0.61           C  
ATOM   3192  CZ  TYR A 226      -4.277   7.497 -16.966  1.00  0.61           C  
ATOM   3193  OH  TYR A 226      -4.481   6.198 -17.362  1.00  0.61           O  
ATOM   3194  H   TYR A 226      -4.437  14.104 -15.686  1.00  0.61           H  
ATOM   3195  HA  TYR A 226      -6.003  11.717 -15.645  1.00  0.61           H  
ATOM   3196 1HB  TYR A 226      -3.807  12.122 -16.922  1.00  0.61           H  
ATOM   3197 2HB  TYR A 226      -2.971  11.821 -15.418  1.00  0.61           H  
ATOM   3198  HD1 TYR A 226      -5.260  10.508 -17.822  1.00  0.61           H  
ATOM   3199  HD2 TYR A 226      -2.645   9.402 -14.692  1.00  0.61           H  
ATOM   3200  HE1 TYR A 226      -5.537   8.241 -18.469  1.00  0.61           H  
ATOM   3201  HE2 TYR A 226      -2.959   7.017 -15.376  1.00  0.61           H  
ATOM   3202  HH  TYR A 226      -3.910   5.618 -16.859  1.00  0.61           H  
ATOM   3203  N   GLN A 227      -4.140  12.355 -13.002  1.00  0.61           N  
ATOM   3204  CA  GLN A 227      -3.930  12.046 -11.600  1.00  0.61           C  
ATOM   3205  C   GLN A 227      -5.159  12.337 -10.749  1.00  0.61           C  
ATOM   3206  O   GLN A 227      -5.524  11.527  -9.897  1.00  0.61           O  
ATOM   3207  CB  GLN A 227      -2.755  12.840 -11.096  1.00  0.61           C  
ATOM   3208  CG  GLN A 227      -1.484  12.389 -11.685  1.00  0.61           C  
ATOM   3209  CD  GLN A 227      -0.379  13.205 -11.243  1.00  0.61           C  
ATOM   3210  OE1 GLN A 227       0.117  13.017 -10.133  1.00  0.61           O  
ATOM   3211  NE2 GLN A 227       0.024  14.130 -12.072  1.00  0.61           N  
ATOM   3212  H   GLN A 227      -3.581  13.105 -13.425  1.00  0.61           H  
ATOM   3213  HA  GLN A 227      -3.699  10.984 -11.516  1.00  0.61           H  
ATOM   3214 1HB  GLN A 227      -2.890  13.888 -11.380  1.00  0.61           H  
ATOM   3215 2HB  GLN A 227      -2.706  12.804 -10.015  1.00  0.61           H  
ATOM   3216 1HG  GLN A 227      -1.304  11.351 -11.416  1.00  0.61           H  
ATOM   3217 2HG  GLN A 227      -1.576  12.496 -12.760  1.00  0.61           H  
ATOM   3218 1HE2 GLN A 227       0.801  14.768 -11.847  1.00  0.61           H  
ATOM   3219 2HE2 GLN A 227      -0.450  14.223 -12.968  1.00  0.61           H  
ATOM   3220  N   LEU A 228      -5.861  13.442 -11.035  1.00  0.62           N  
ATOM   3221  CA  LEU A 228      -7.085  13.739 -10.303  1.00  0.62           C  
ATOM   3222  C   LEU A 228      -8.076  12.627 -10.507  1.00  0.62           C  
ATOM   3223  O   LEU A 228      -8.634  12.096  -9.543  1.00  0.62           O  
ATOM   3224  CB  LEU A 228      -7.683  15.083 -10.746  1.00  0.62           C  
ATOM   3225  CG  LEU A 228      -9.079  15.455 -10.154  1.00  0.62           C  
ATOM   3226  CD1 LEU A 228      -9.023  15.468  -8.686  1.00  0.62           C  
ATOM   3227  CD2 LEU A 228      -9.456  16.839 -10.635  1.00  0.62           C  
ATOM   3228  H   LEU A 228      -5.523  14.104 -11.730  1.00  0.62           H  
ATOM   3229  HA  LEU A 228      -6.849  13.801  -9.243  1.00  0.62           H  
ATOM   3230 1HB  LEU A 228      -6.982  15.876 -10.496  1.00  0.62           H  
ATOM   3231 2HB  LEU A 228      -7.794  15.055 -11.828  1.00  0.62           H  
ATOM   3232  HG  LEU A 228      -9.830  14.730 -10.475  1.00  0.62           H  
ATOM   3233 1HD1 LEU A 228      -9.992  15.742  -8.282  1.00  0.62           H  
ATOM   3234 2HD1 LEU A 228      -8.756  14.476  -8.344  1.00  0.62           H  
ATOM   3235 3HD1 LEU A 228      -8.284  16.180  -8.376  1.00  0.62           H  
ATOM   3236 1HD2 LEU A 228     -10.414  17.117 -10.228  1.00  0.62           H  
ATOM   3237 2HD2 LEU A 228      -8.709  17.554 -10.315  1.00  0.62           H  
ATOM   3238 3HD2 LEU A 228      -9.504  16.837 -11.690  1.00  0.62           H  
ATOM   3239  N   PHE A 229      -8.290  12.239 -11.755  1.00  0.63           N  
ATOM   3240  CA  PHE A 229      -9.227  11.174 -12.015  1.00  0.63           C  
ATOM   3241  C   PHE A 229      -8.800   9.861 -11.384  1.00  0.63           C  
ATOM   3242  O   PHE A 229      -9.632   9.161 -10.808  1.00  0.63           O  
ATOM   3243  CB  PHE A 229      -9.439  10.997 -13.496  1.00  0.63           C  
ATOM   3244  CG  PHE A 229     -10.332  12.005 -14.045  1.00  0.63           C  
ATOM   3245  CD1 PHE A 229      -9.994  12.746 -15.158  1.00  0.63           C  
ATOM   3246  CD2 PHE A 229     -11.540  12.242 -13.408  1.00  0.63           C  
ATOM   3247  CE1 PHE A 229     -10.863  13.697 -15.625  1.00  0.63           C  
ATOM   3248  CE2 PHE A 229     -12.393  13.177 -13.863  1.00  0.63           C  
ATOM   3249  CZ  PHE A 229     -12.056  13.902 -14.962  1.00  0.63           C  
ATOM   3250  H   PHE A 229      -7.802  12.691 -12.531  1.00  0.63           H  
ATOM   3251  HA  PHE A 229     -10.181  11.460 -11.577  1.00  0.63           H  
ATOM   3252 1HB  PHE A 229      -8.480  11.065 -14.015  1.00  0.63           H  
ATOM   3253 2HB  PHE A 229      -9.863  10.027 -13.688  1.00  0.63           H  
ATOM   3254  HD1 PHE A 229      -9.038  12.563 -15.656  1.00  0.63           H  
ATOM   3255  HD2 PHE A 229     -11.795  11.663 -12.526  1.00  0.63           H  
ATOM   3256  HE1 PHE A 229     -10.610  14.290 -16.502  1.00  0.63           H  
ATOM   3257  HE2 PHE A 229     -13.344  13.354 -13.352  1.00  0.63           H  
ATOM   3258  HZ  PHE A 229     -12.724  14.635 -15.295  1.00  0.63           H  
ATOM   3259  N   ARG A 230      -7.512   9.528 -11.427  1.00  0.64           N  
ATOM   3260  CA  ARG A 230      -7.099   8.295 -10.783  1.00  0.64           C  
ATOM   3261  C   ARG A 230      -7.340   8.317  -9.293  1.00  0.64           C  
ATOM   3262  O   ARG A 230      -7.847   7.344  -8.726  1.00  0.64           O  
ATOM   3263  CB  ARG A 230      -5.637   8.017 -10.994  1.00  0.64           C  
ATOM   3264  CG  ARG A 230      -5.268   7.534 -12.320  1.00  0.64           C  
ATOM   3265  CD  ARG A 230      -3.888   7.222 -12.276  1.00  0.64           C  
ATOM   3266  NE  ARG A 230      -3.627   6.228 -11.244  1.00  0.64           N  
ATOM   3267  CZ  ARG A 230      -2.491   6.170 -10.546  1.00  0.64           C  
ATOM   3268  NH1 ARG A 230      -1.541   7.045 -10.767  1.00  0.64           N  
ATOM   3269  NH2 ARG A 230      -2.338   5.268  -9.615  1.00  0.64           N  
ATOM   3270  H   ARG A 230      -6.833  10.107 -11.925  1.00  0.64           H  
ATOM   3271  HA  ARG A 230      -7.671   7.476 -11.219  1.00  0.64           H  
ATOM   3272 1HB  ARG A 230      -5.071   8.928 -10.811  1.00  0.64           H  
ATOM   3273 2HB  ARG A 230      -5.307   7.273 -10.265  1.00  0.64           H  
ATOM   3274 1HG  ARG A 230      -5.841   6.654 -12.555  1.00  0.64           H  
ATOM   3275 2HG  ARG A 230      -5.434   8.299 -13.071  1.00  0.64           H  
ATOM   3276 1HD  ARG A 230      -3.609   6.794 -13.217  1.00  0.64           H  
ATOM   3277 2HD  ARG A 230      -3.294   8.110 -12.074  1.00  0.64           H  
ATOM   3278  HE  ARG A 230      -4.370   5.545 -11.007  1.00  0.64           H  
ATOM   3279 1HH1 ARG A 230      -1.694   7.787 -11.443  1.00  0.64           H  
ATOM   3280 2HH1 ARG A 230      -0.692   7.018 -10.221  1.00  0.64           H  
ATOM   3281 1HH2 ARG A 230      -3.093   4.591  -9.412  1.00  0.64           H  
ATOM   3282 2HH2 ARG A 230      -1.485   5.259  -9.061  1.00  0.64           H  
ATOM   3283  N   SER A 231      -7.040   9.445  -8.661  1.00  0.66           N  
ATOM   3284  CA  SER A 231      -7.243   9.551  -7.240  1.00  0.66           C  
ATOM   3285  C   SER A 231      -8.707   9.367  -6.947  1.00  0.66           C  
ATOM   3286  O   SER A 231      -9.074   8.605  -6.053  1.00  0.66           O  
ATOM   3287  CB  SER A 231      -6.797  10.876  -6.732  1.00  0.66           C  
ATOM   3288  OG  SER A 231      -6.973  10.936  -5.363  1.00  0.66           O  
ATOM   3289  H   SER A 231      -6.633  10.230  -9.171  1.00  0.66           H  
ATOM   3290  HA  SER A 231      -6.678   8.764  -6.738  1.00  0.66           H  
ATOM   3291 1HB  SER A 231      -5.759  11.031  -6.978  1.00  0.66           H  
ATOM   3292 2HB  SER A 231      -7.372  11.666  -7.217  1.00  0.66           H  
ATOM   3293  HG  SER A 231      -6.494  11.715  -5.081  1.00  0.66           H  
ATOM   3294  N   LEU A 232      -9.559  10.037  -7.724  1.00  0.68           N  
ATOM   3295  CA  LEU A 232     -10.980   9.914  -7.511  1.00  0.68           C  
ATOM   3296  C   LEU A 232     -11.433   8.482  -7.729  1.00  0.68           C  
ATOM   3297  O   LEU A 232     -12.230   7.980  -6.947  1.00  0.68           O  
ATOM   3298  CB  LEU A 232     -11.737  10.889  -8.418  1.00  0.68           C  
ATOM   3299  CG  LEU A 232     -11.569  12.375  -8.032  1.00  0.68           C  
ATOM   3300  CD1 LEU A 232     -12.222  13.260  -9.094  1.00  0.68           C  
ATOM   3301  CD2 LEU A 232     -12.181  12.598  -6.640  1.00  0.68           C  
ATOM   3302  H   LEU A 232      -9.206  10.655  -8.455  1.00  0.68           H  
ATOM   3303  HA  LEU A 232     -11.197  10.185  -6.484  1.00  0.68           H  
ATOM   3304 1HB  LEU A 232     -11.377  10.763  -9.436  1.00  0.68           H  
ATOM   3305 2HB  LEU A 232     -12.788  10.649  -8.393  1.00  0.68           H  
ATOM   3306  HG  LEU A 232     -10.511  12.623  -7.994  1.00  0.68           H  
ATOM   3307 1HD1 LEU A 232     -12.092  14.308  -8.824  1.00  0.68           H  
ATOM   3308 2HD1 LEU A 232     -11.748  13.070 -10.058  1.00  0.68           H  
ATOM   3309 3HD1 LEU A 232     -13.285  13.033  -9.160  1.00  0.68           H  
ATOM   3310 1HD2 LEU A 232     -12.060  13.629  -6.351  1.00  0.68           H  
ATOM   3311 2HD2 LEU A 232     -13.243  12.351  -6.656  1.00  0.68           H  
ATOM   3312 3HD2 LEU A 232     -11.681  11.962  -5.916  1.00  0.68           H  
ATOM   3313  N   ALA A 233     -10.886   7.776  -8.727  1.00  0.71           N  
ATOM   3314  CA  ALA A 233     -11.298   6.393  -8.932  1.00  0.71           C  
ATOM   3315  C   ALA A 233     -10.996   5.573  -7.685  1.00  0.71           C  
ATOM   3316  O   ALA A 233     -11.833   4.795  -7.228  1.00  0.71           O  
ATOM   3317  CB  ALA A 233     -10.575   5.776 -10.124  1.00  0.71           C  
ATOM   3318  H   ALA A 233     -10.221   8.212  -9.361  1.00  0.71           H  
ATOM   3319  HA  ALA A 233     -12.373   6.380  -9.110  1.00  0.71           H  
ATOM   3320 1HB  ALA A 233     -10.908   4.751 -10.256  1.00  0.71           H  
ATOM   3321 2HB  ALA A 233     -10.776   6.338 -11.023  1.00  0.71           H  
ATOM   3322 3HB  ALA A 233      -9.501   5.782  -9.941  1.00  0.71           H  
ATOM   3323  N   TYR A 234      -9.822   5.788  -7.095  1.00  0.74           N  
ATOM   3324  CA  TYR A 234      -9.451   5.083  -5.876  1.00  0.74           C  
ATOM   3325  C   TYR A 234     -10.410   5.421  -4.739  1.00  0.74           C  
ATOM   3326  O   TYR A 234     -10.965   4.528  -4.093  1.00  0.74           O  
ATOM   3327  CB  TYR A 234      -8.019   5.391  -5.476  1.00  0.74           C  
ATOM   3328  CG  TYR A 234      -7.600   4.735  -4.172  1.00  0.74           C  
ATOM   3329  CD1 TYR A 234      -7.241   3.391  -4.107  1.00  0.74           C  
ATOM   3330  CD2 TYR A 234      -7.569   5.489  -3.051  1.00  0.74           C  
ATOM   3331  CE1 TYR A 234      -6.846   2.843  -2.888  1.00  0.74           C  
ATOM   3332  CE2 TYR A 234      -7.178   4.966  -1.860  1.00  0.74           C  
ATOM   3333  CZ  TYR A 234      -6.812   3.649  -1.753  1.00  0.74           C  
ATOM   3334  OH  TYR A 234      -6.409   3.123  -0.526  1.00  0.74           O  
ATOM   3335  H   TYR A 234      -9.163   6.446  -7.523  1.00  0.74           H  
ATOM   3336  HA  TYR A 234      -9.521   4.013  -6.068  1.00  0.74           H  
ATOM   3337 1HB  TYR A 234      -7.340   5.058  -6.261  1.00  0.74           H  
ATOM   3338 2HB  TYR A 234      -7.885   6.466  -5.374  1.00  0.74           H  
ATOM   3339  HD1 TYR A 234      -7.264   2.770  -5.007  1.00  0.74           H  
ATOM   3340  HD2 TYR A 234      -7.855   6.520  -3.116  1.00  0.74           H  
ATOM   3341  HE1 TYR A 234      -6.560   1.794  -2.828  1.00  0.74           H  
ATOM   3342  HE2 TYR A 234      -7.159   5.605  -1.014  1.00  0.74           H  
ATOM   3343  HH  TYR A 234      -6.122   2.209  -0.650  1.00  0.74           H  
ATOM   3344  N   ILE A 235     -10.644   6.707  -4.528  1.00  0.78           N  
ATOM   3345  CA  ILE A 235     -11.479   7.176  -3.435  1.00  0.78           C  
ATOM   3346  C   ILE A 235     -12.871   6.557  -3.580  1.00  0.78           C  
ATOM   3347  O   ILE A 235     -13.430   6.010  -2.616  1.00  0.78           O  
ATOM   3348  CB  ILE A 235     -11.512   8.724  -3.467  1.00  0.78           C  
ATOM   3349  CG1 ILE A 235     -10.152   9.238  -3.135  1.00  0.78           C  
ATOM   3350  CG2 ILE A 235     -12.457   9.292  -2.475  1.00  0.78           C  
ATOM   3351  CD1 ILE A 235      -9.948  10.692  -3.437  1.00  0.78           C  
ATOM   3352  H   ILE A 235     -10.181   7.394  -5.128  1.00  0.78           H  
ATOM   3353  HA  ILE A 235     -11.050   6.846  -2.495  1.00  0.78           H  
ATOM   3354  HB  ILE A 235     -11.784   9.056  -4.466  1.00  0.78           H  
ATOM   3355 1HG1 ILE A 235      -9.985   9.080  -2.090  1.00  0.78           H  
ATOM   3356 2HG1 ILE A 235      -9.432   8.658  -3.683  1.00  0.78           H  
ATOM   3357 1HG2 ILE A 235     -12.445  10.378  -2.528  1.00  0.78           H  
ATOM   3358 2HG2 ILE A 235     -13.402   8.949  -2.709  1.00  0.78           H  
ATOM   3359 3HG2 ILE A 235     -12.182   8.972  -1.471  1.00  0.78           H  
ATOM   3360 1HD1 ILE A 235      -8.937  10.975  -3.164  1.00  0.78           H  
ATOM   3361 2HD1 ILE A 235     -10.089  10.853  -4.497  1.00  0.78           H  
ATOM   3362 3HD1 ILE A 235     -10.656  11.290  -2.886  1.00  0.78           H  
ATOM   3363  N   HIS A 236     -13.373   6.551  -4.818  1.00  0.82           N  
ATOM   3364  CA  HIS A 236     -14.659   5.969  -5.151  1.00  0.82           C  
ATOM   3365  C   HIS A 236     -14.649   4.444  -4.933  1.00  0.82           C  
ATOM   3366  O   HIS A 236     -15.630   3.890  -4.430  1.00  0.82           O  
ATOM   3367  CB  HIS A 236     -15.010   6.284  -6.617  1.00  0.82           C  
ATOM   3368  CG  HIS A 236     -15.191   7.764  -6.854  1.00  0.82           C  
ATOM   3369  ND1 HIS A 236     -15.280   8.321  -8.113  1.00  0.82           N  
ATOM   3370  CD2 HIS A 236     -15.245   8.794  -5.984  1.00  0.82           C  
ATOM   3371  CE1 HIS A 236     -15.389   9.642  -7.996  1.00  0.82           C  
ATOM   3372  NE2 HIS A 236     -15.376   9.944  -6.711  1.00  0.82           N  
ATOM   3373  H   HIS A 236     -12.849   7.003  -5.560  1.00  0.82           H  
ATOM   3374  HA  HIS A 236     -15.427   6.401  -4.511  1.00  0.82           H  
ATOM   3375 1HB  HIS A 236     -14.217   5.922  -7.268  1.00  0.82           H  
ATOM   3376 2HB  HIS A 236     -15.929   5.772  -6.892  1.00  0.82           H  
ATOM   3377  HD2 HIS A 236     -15.190   8.726  -4.914  1.00  0.82           H  
ATOM   3378  HE1 HIS A 236     -15.481  10.356  -8.816  1.00  0.82           H  
ATOM   3379  HE2 HIS A 236     -15.449  10.886  -6.290  1.00  0.82           H  
ATOM   3380  N   SER A 237     -13.534   3.753  -5.255  1.00  0.85           N  
ATOM   3381  CA  SER A 237     -13.463   2.292  -5.078  1.00  0.85           C  
ATOM   3382  C   SER A 237     -13.567   1.910  -3.606  1.00  0.85           C  
ATOM   3383  O   SER A 237     -13.983   0.800  -3.269  1.00  0.85           O  
ATOM   3384  CB  SER A 237     -12.151   1.700  -5.609  1.00  0.85           C  
ATOM   3385  OG  SER A 237     -11.034   2.025  -4.793  1.00  0.85           O  
ATOM   3386  H   SER A 237     -12.741   4.235  -5.679  1.00  0.85           H  
ATOM   3387  HA  SER A 237     -14.295   1.839  -5.617  1.00  0.85           H  
ATOM   3388 1HB  SER A 237     -12.251   0.622  -5.678  1.00  0.85           H  
ATOM   3389 2HB  SER A 237     -11.965   2.067  -6.599  1.00  0.85           H  
ATOM   3390  HG  SER A 237     -11.117   2.972  -4.600  1.00  0.85           H  
ATOM   3391  N   GLN A 238     -13.236   2.859  -2.729  1.00  0.88           N  
ATOM   3392  CA  GLN A 238     -13.277   2.647  -1.294  1.00  0.88           C  
ATOM   3393  C   GLN A 238     -14.622   3.077  -0.693  1.00  0.88           C  
ATOM   3394  O   GLN A 238     -14.808   3.036   0.526  1.00  0.88           O  
ATOM   3395  CB  GLN A 238     -12.100   3.368  -0.635  1.00  0.88           C  
ATOM   3396  CG  GLN A 238     -10.733   2.875  -1.172  1.00  0.88           C  
ATOM   3397  CD  GLN A 238     -10.495   1.395  -0.964  1.00  0.88           C  
ATOM   3398  OE1 GLN A 238     -10.476   0.908   0.171  1.00  0.88           O  
ATOM   3399  NE2 GLN A 238     -10.339   0.650  -2.068  1.00  0.88           N  
ATOM   3400  H   GLN A 238     -12.867   3.741  -3.091  1.00  0.88           H  
ATOM   3401  HA  GLN A 238     -13.160   1.581  -1.105  1.00  0.88           H  
ATOM   3402 1HB  GLN A 238     -12.173   4.440  -0.838  1.00  0.88           H  
ATOM   3403 2HB  GLN A 238     -12.129   3.228   0.443  1.00  0.88           H  
ATOM   3404 1HG  GLN A 238     -10.686   3.060  -2.231  1.00  0.88           H  
ATOM   3405 2HG  GLN A 238      -9.938   3.422  -0.671  1.00  0.88           H  
ATOM   3406 1HE2 GLN A 238     -10.196  -0.336  -1.988  1.00  0.88           H  
ATOM   3407 2HE2 GLN A 238     -10.398   1.078  -2.993  1.00  0.88           H  
ATOM   3408  N   GLY A 239     -15.560   3.494  -1.553  1.00  0.89           N  
ATOM   3409  CA  GLY A 239     -16.891   3.907  -1.132  1.00  0.89           C  
ATOM   3410  C   GLY A 239     -16.995   5.334  -0.608  1.00  0.89           C  
ATOM   3411  O   GLY A 239     -17.978   5.654   0.051  1.00  0.89           O  
ATOM   3412  H   GLY A 239     -15.363   3.515  -2.551  1.00  0.89           H  
ATOM   3413 1HA  GLY A 239     -17.567   3.795  -1.981  1.00  0.89           H  
ATOM   3414 2HA  GLY A 239     -17.246   3.220  -0.366  1.00  0.89           H  
ATOM   3415  N   VAL A 240     -16.009   6.178  -0.898  1.00  0.88           N  
ATOM   3416  CA  VAL A 240     -15.969   7.558  -0.412  1.00  0.88           C  
ATOM   3417  C   VAL A 240     -16.085   8.577  -1.524  1.00  0.88           C  
ATOM   3418  O   VAL A 240     -15.553   8.367  -2.601  1.00  0.88           O  
ATOM   3419  CB  VAL A 240     -14.654   7.807   0.377  1.00  0.88           C  
ATOM   3420  CG1 VAL A 240     -14.522   9.275   0.811  1.00  0.88           C  
ATOM   3421  CG2 VAL A 240     -14.635   6.923   1.613  1.00  0.88           C  
ATOM   3422  H   VAL A 240     -15.226   5.865  -1.475  1.00  0.88           H  
ATOM   3423  HA  VAL A 240     -16.804   7.715   0.253  1.00  0.88           H  
ATOM   3424  HB  VAL A 240     -13.806   7.560  -0.264  1.00  0.88           H  
ATOM   3425 1HG1 VAL A 240     -13.593   9.401   1.352  1.00  0.88           H  
ATOM   3426 2HG1 VAL A 240     -14.512   9.918  -0.059  1.00  0.88           H  
ATOM   3427 3HG1 VAL A 240     -15.356   9.547   1.455  1.00  0.88           H  
ATOM   3428 1HG2 VAL A 240     -13.705   7.084   2.157  1.00  0.88           H  
ATOM   3429 2HG2 VAL A 240     -15.480   7.176   2.253  1.00  0.88           H  
ATOM   3430 3HG2 VAL A 240     -14.704   5.873   1.317  1.00  0.88           H  
ATOM   3431  N   CYS A 241     -16.861   9.636  -1.315  1.00  0.85           N  
ATOM   3432  CA  CYS A 241     -16.875  10.721  -2.296  1.00  0.85           C  
ATOM   3433  C   CYS A 241     -16.027  11.872  -1.728  1.00  0.85           C  
ATOM   3434  O   CYS A 241     -16.050  12.130  -0.516  1.00  0.85           O  
ATOM   3435  CB  CYS A 241     -18.295  11.199  -2.591  1.00  0.85           C  
ATOM   3436  SG  CYS A 241     -19.367   9.947  -3.339  1.00  0.85           S  
ATOM   3437  H   CYS A 241     -17.380   9.724  -0.442  1.00  0.85           H  
ATOM   3438  HA  CYS A 241     -16.425  10.382  -3.227  1.00  0.85           H  
ATOM   3439 1HB  CYS A 241     -18.763  11.536  -1.670  1.00  0.85           H  
ATOM   3440 2HB  CYS A 241     -18.242  12.055  -3.278  1.00  0.85           H  
ATOM   3441  HG  CYS A 241     -19.301   9.089  -2.331  1.00  0.85           H  
ATOM   3442  N   HIS A 242     -15.275  12.561  -2.588  1.00  0.82           N  
ATOM   3443  CA  HIS A 242     -14.473  13.725  -2.177  1.00  0.82           C  
ATOM   3444  C   HIS A 242     -15.237  15.004  -2.424  1.00  0.82           C  
ATOM   3445  O   HIS A 242     -14.923  15.748  -3.351  1.00  0.82           O  
ATOM   3446  CB  HIS A 242     -13.153  13.849  -2.934  1.00  0.82           C  
ATOM   3447  CG  HIS A 242     -12.273  14.935  -2.307  1.00  0.82           C  
ATOM   3448  ND1 HIS A 242     -12.774  16.178  -1.987  1.00  0.82           N  
ATOM   3449  CD2 HIS A 242     -10.958  14.958  -1.941  1.00  0.82           C  
ATOM   3450  CE1 HIS A 242     -11.809  16.922  -1.449  1.00  0.82           C  
ATOM   3451  NE2 HIS A 242     -10.701  16.211  -1.406  1.00  0.82           N  
ATOM   3452  H   HIS A 242     -15.330  12.321  -3.582  1.00  0.82           H  
ATOM   3453  HA  HIS A 242     -14.252  13.666  -1.113  1.00  0.82           H  
ATOM   3454 1HB  HIS A 242     -12.619  12.901  -2.914  1.00  0.82           H  
ATOM   3455 2HB  HIS A 242     -13.351  14.102  -3.977  1.00  0.82           H  
ATOM   3456  HD2 HIS A 242     -10.250  14.150  -2.047  1.00  0.82           H  
ATOM   3457  HE1 HIS A 242     -11.911  17.951  -1.095  1.00  0.82           H  
ATOM   3458  HE2 HIS A 242      -9.805  16.569  -1.021  1.00  0.82           H  
ATOM   3459  N   ARG A 243     -16.200  15.323  -1.582  1.00  0.78           N  
ATOM   3460  CA  ARG A 243     -17.145  16.370  -1.943  1.00  0.78           C  
ATOM   3461  C   ARG A 243     -16.702  17.827  -1.778  1.00  0.78           C  
ATOM   3462  O   ARG A 243     -17.420  18.637  -1.195  1.00  0.78           O  
ATOM   3463  CB  ARG A 243     -18.365  16.148  -1.090  1.00  0.78           C  
ATOM   3464  CG  ARG A 243     -19.052  14.815  -1.350  1.00  0.78           C  
ATOM   3465  CD  ARG A 243     -19.755  14.833  -2.629  1.00  0.78           C  
ATOM   3466  NE  ARG A 243     -20.758  15.826  -2.549  1.00  0.78           N  
ATOM   3467  CZ  ARG A 243     -21.964  15.621  -2.031  1.00  0.78           C  
ATOM   3468  NH1 ARG A 243     -22.311  14.425  -1.620  1.00  0.78           N  
ATOM   3469  NH2 ARG A 243     -22.780  16.617  -1.921  1.00  0.78           N  
ATOM   3470  H   ARG A 243     -16.358  14.747  -0.769  1.00  0.78           H  
ATOM   3471  HA  ARG A 243     -17.409  16.213  -2.993  1.00  0.78           H  
ATOM   3472 1HB  ARG A 243     -18.104  16.205  -0.038  1.00  0.78           H  
ATOM   3473 2HB  ARG A 243     -19.089  16.923  -1.289  1.00  0.78           H  
ATOM   3474 1HG  ARG A 243     -18.299  14.026  -1.379  1.00  0.78           H  
ATOM   3475 2HG  ARG A 243     -19.767  14.608  -0.555  1.00  0.78           H  
ATOM   3476 1HD  ARG A 243     -19.071  15.079  -3.449  1.00  0.78           H  
ATOM   3477 2HD  ARG A 243     -20.232  13.871  -2.817  1.00  0.78           H  
ATOM   3478  HE  ARG A 243     -20.519  16.764  -2.848  1.00  0.78           H  
ATOM   3479 1HH1 ARG A 243     -21.662  13.651  -1.709  1.00  0.78           H  
ATOM   3480 2HH1 ARG A 243     -23.220  14.277  -1.212  1.00  0.78           H  
ATOM   3481 1HH2 ARG A 243     -22.471  17.539  -2.224  1.00  0.78           H  
ATOM   3482 2HH2 ARG A 243     -23.700  16.476  -1.525  1.00  0.78           H  
ATOM   3483  N   ASP A 244     -15.535  18.165  -2.324  1.00  0.75           N  
ATOM   3484  CA  ASP A 244     -15.077  19.537  -2.446  1.00  0.75           C  
ATOM   3485  C   ASP A 244     -13.923  19.606  -3.475  1.00  0.75           C  
ATOM   3486  O   ASP A 244     -12.912  20.263  -3.240  1.00  0.75           O  
ATOM   3487  CB  ASP A 244     -14.644  20.126  -1.096  1.00  0.75           C  
ATOM   3488  CG  ASP A 244     -14.533  21.691  -1.114  1.00  0.75           C  
ATOM   3489  OD1 ASP A 244     -15.277  22.313  -1.883  1.00  0.75           O  
ATOM   3490  OD2 ASP A 244     -13.711  22.238  -0.390  1.00  0.75           O  
ATOM   3491  H   ASP A 244     -14.990  17.416  -2.743  1.00  0.75           H  
ATOM   3492  HA  ASP A 244     -15.899  20.142  -2.826  1.00  0.75           H  
ATOM   3493 1HB  ASP A 244     -15.360  19.847  -0.326  1.00  0.75           H  
ATOM   3494 2HB  ASP A 244     -13.678  19.708  -0.807  1.00  0.75           H  
ATOM   3495  N   ILE A 245     -14.032  18.914  -4.610  1.00  0.72           N  
ATOM   3496  CA  ILE A 245     -12.915  19.033  -5.554  1.00  0.72           C  
ATOM   3497  C   ILE A 245     -12.880  20.420  -6.185  1.00  0.72           C  
ATOM   3498  O   ILE A 245     -13.876  20.937  -6.682  1.00  0.72           O  
ATOM   3499  CB  ILE A 245     -12.928  17.930  -6.642  1.00  0.72           C  
ATOM   3500  CG1 ILE A 245     -12.695  16.576  -6.035  1.00  0.72           C  
ATOM   3501  CG2 ILE A 245     -11.912  18.228  -7.750  1.00  0.72           C  
ATOM   3502  CD1 ILE A 245     -11.352  16.453  -5.369  1.00  0.72           C  
ATOM   3503  H   ILE A 245     -14.845  18.348  -4.808  1.00  0.72           H  
ATOM   3504  HA  ILE A 245     -11.991  18.901  -5.002  1.00  0.72           H  
ATOM   3505  HB  ILE A 245     -13.901  17.889  -7.077  1.00  0.72           H  
ATOM   3506 1HG1 ILE A 245     -13.467  16.378  -5.293  1.00  0.72           H  
ATOM   3507 2HG1 ILE A 245     -12.770  15.824  -6.816  1.00  0.72           H  
ATOM   3508 1HG2 ILE A 245     -11.973  17.446  -8.501  1.00  0.72           H  
ATOM   3509 2HG2 ILE A 245     -12.150  19.182  -8.203  1.00  0.72           H  
ATOM   3510 3HG2 ILE A 245     -10.904  18.259  -7.338  1.00  0.72           H  
ATOM   3511 1HD1 ILE A 245     -11.247  15.464  -4.961  1.00  0.72           H  
ATOM   3512 2HD1 ILE A 245     -10.570  16.626  -6.097  1.00  0.72           H  
ATOM   3513 3HD1 ILE A 245     -11.271  17.189  -4.570  1.00  0.72           H  
ATOM   3514  N   LYS A 246     -11.694  21.004  -6.143  1.00  0.70           N  
ATOM   3515  CA  LYS A 246     -11.407  22.323  -6.668  1.00  0.70           C  
ATOM   3516  C   LYS A 246      -9.896  22.471  -6.714  1.00  0.70           C  
ATOM   3517  O   LYS A 246      -9.215  21.807  -5.945  1.00  0.70           O  
ATOM   3518  CB  LYS A 246     -12.033  23.404  -5.789  1.00  0.70           C  
ATOM   3519  CG  LYS A 246     -11.575  23.435  -4.386  1.00  0.70           C  
ATOM   3520  CD  LYS A 246     -12.218  24.593  -3.678  1.00  0.70           C  
ATOM   3521  CE  LYS A 246     -11.951  24.573  -2.197  1.00  0.70           C  
ATOM   3522  NZ  LYS A 246     -12.478  25.757  -1.560  1.00  0.70           N  
ATOM   3523  H   LYS A 246     -10.950  20.489  -5.703  1.00  0.70           H  
ATOM   3524  HA  LYS A 246     -11.834  22.380  -7.665  1.00  0.70           H  
ATOM   3525 1HB  LYS A 246     -11.868  24.377  -6.195  1.00  0.70           H  
ATOM   3526 2HB  LYS A 246     -13.111  23.254  -5.756  1.00  0.70           H  
ATOM   3527 1HG  LYS A 246     -11.879  22.515  -3.889  1.00  0.70           H  
ATOM   3528 2HG  LYS A 246     -10.504  23.514  -4.335  1.00  0.70           H  
ATOM   3529 1HD  LYS A 246     -11.852  25.535  -4.089  1.00  0.70           H  
ATOM   3530 2HD  LYS A 246     -13.293  24.545  -3.833  1.00  0.70           H  
ATOM   3531 1HE  LYS A 246     -12.451  23.722  -1.784  1.00  0.70           H  
ATOM   3532 2HE  LYS A 246     -10.896  24.491  -1.987  1.00  0.70           H  
ATOM   3533 1HZ  LYS A 246     -12.324  25.708  -0.568  1.00  0.70           H  
ATOM   3534 2HZ  LYS A 246     -11.977  26.569  -1.959  1.00  0.70           H  
ATOM   3535 3HZ  LYS A 246     -13.489  25.782  -1.762  1.00  0.70           H  
ATOM   3536  N   PRO A 247      -9.319  23.385  -7.509  1.00  0.69           N  
ATOM   3537  CA  PRO A 247      -7.889  23.625  -7.602  1.00  0.69           C  
ATOM   3538  C   PRO A 247      -7.218  23.901  -6.242  1.00  0.69           C  
ATOM   3539  O   PRO A 247      -6.040  23.598  -6.033  1.00  0.69           O  
ATOM   3540  CB  PRO A 247      -7.852  24.864  -8.502  1.00  0.69           C  
ATOM   3541  CG  PRO A 247      -9.096  24.790  -9.308  1.00  0.69           C  
ATOM   3542  CD  PRO A 247     -10.116  24.301  -8.343  1.00  0.69           C  
ATOM   3543  HA  PRO A 247      -7.426  22.765  -8.096  1.00  0.69           H  
ATOM   3544 1HB  PRO A 247      -7.833  25.767  -7.897  1.00  0.69           H  
ATOM   3545 2HB  PRO A 247      -6.951  24.870  -9.113  1.00  0.69           H  
ATOM   3546 1HG  PRO A 247      -9.340  25.786  -9.694  1.00  0.69           H  
ATOM   3547 2HG  PRO A 247      -8.966  24.141 -10.179  1.00  0.69           H  
ATOM   3548 1HD  PRO A 247     -10.448  25.155  -7.744  1.00  0.69           H  
ATOM   3549 2HD  PRO A 247     -10.924  23.848  -8.875  1.00  0.69           H  
ATOM   3550  N   GLN A 248      -7.972  24.454  -5.295  1.00  0.69           N  
ATOM   3551  CA  GLN A 248      -7.438  24.779  -3.973  1.00  0.69           C  
ATOM   3552  C   GLN A 248      -7.193  23.544  -3.102  1.00  0.69           C  
ATOM   3553  O   GLN A 248      -6.443  23.620  -2.131  1.00  0.69           O  
ATOM   3554  CB  GLN A 248      -8.381  25.744  -3.252  1.00  0.69           C  
ATOM   3555  CG  GLN A 248      -8.476  27.133  -3.875  1.00  0.69           C  
ATOM   3556  CD  GLN A 248      -9.510  28.068  -3.182  1.00  0.69           C  
ATOM   3557  OE1 GLN A 248     -10.559  27.656  -2.619  1.00  0.69           O  
ATOM   3558  NE2 GLN A 248      -9.204  29.361  -3.226  1.00  0.69           N  
ATOM   3559  H   GLN A 248      -8.932  24.681  -5.495  1.00  0.69           H  
ATOM   3560  HA  GLN A 248      -6.478  25.277  -4.110  1.00  0.69           H  
ATOM   3561 1HB  GLN A 248      -9.352  25.335  -3.274  1.00  0.69           H  
ATOM   3562 2HB  GLN A 248      -8.083  25.843  -2.208  1.00  0.69           H  
ATOM   3563 1HG  GLN A 248      -7.498  27.609  -3.808  1.00  0.69           H  
ATOM   3564 2HG  GLN A 248      -8.766  27.025  -4.921  1.00  0.69           H  
ATOM   3565 1HE2 GLN A 248      -9.811  30.037  -2.806  1.00  0.69           H  
ATOM   3566 2HE2 GLN A 248      -8.361  29.659  -3.680  1.00  0.69           H  
ATOM   3567  N   ASN A 249      -7.864  22.428  -3.417  1.00  0.70           N  
ATOM   3568  CA  ASN A 249      -7.722  21.197  -2.648  1.00  0.70           C  
ATOM   3569  C   ASN A 249      -6.836  20.176  -3.352  1.00  0.70           C  
ATOM   3570  O   ASN A 249      -6.795  18.998  -2.966  1.00  0.70           O  
ATOM   3571  CB  ASN A 249      -9.066  20.576  -2.320  1.00  0.70           C  
ATOM   3572  CG  ASN A 249      -9.853  21.371  -1.303  1.00  0.70           C  
ATOM   3573  OD1 ASN A 249      -9.273  21.985  -0.399  1.00  0.70           O  
ATOM   3574  ND2 ASN A 249     -11.154  21.337  -1.412  1.00  0.70           N  
ATOM   3575  H   ASN A 249      -8.448  22.402  -4.251  1.00  0.70           H  
ATOM   3576  HA  ASN A 249      -7.235  21.441  -1.705  1.00  0.70           H  
ATOM   3577 1HB  ASN A 249      -9.663  20.495  -3.237  1.00  0.70           H  
ATOM   3578 2HB  ASN A 249      -8.920  19.563  -1.934  1.00  0.70           H  
ATOM   3579 1HD2 ASN A 249     -11.777  21.801  -0.746  1.00  0.70           H  
ATOM   3580 2HD2 ASN A 249     -11.599  20.819  -2.149  1.00  0.70           H  
ATOM   3581  N   LEU A 250      -6.172  20.601  -4.419  1.00  0.73           N  
ATOM   3582  CA  LEU A 250      -5.308  19.701  -5.161  1.00  0.73           C  
ATOM   3583  C   LEU A 250      -3.894  20.213  -5.027  1.00  0.73           C  
ATOM   3584  O   LEU A 250      -3.610  21.345  -5.422  1.00  0.73           O  
ATOM   3585  CB  LEU A 250      -5.741  19.675  -6.614  1.00  0.73           C  
ATOM   3586  CG  LEU A 250      -7.200  19.306  -6.864  1.00  0.73           C  
ATOM   3587  CD1 LEU A 250      -7.503  19.414  -8.336  1.00  0.73           C  
ATOM   3588  CD2 LEU A 250      -7.476  17.960  -6.349  1.00  0.73           C  
ATOM   3589  H   LEU A 250      -6.233  21.574  -4.723  1.00  0.73           H  
ATOM   3590  HA  LEU A 250      -5.359  18.697  -4.739  1.00  0.73           H  
ATOM   3591 1HB  LEU A 250      -5.622  20.673  -6.997  1.00  0.73           H  
ATOM   3592 2HB  LEU A 250      -5.104  19.000  -7.163  1.00  0.73           H  
ATOM   3593  HG  LEU A 250      -7.822  19.995  -6.351  1.00  0.73           H  
ATOM   3594 1HD1 LEU A 250      -8.549  19.174  -8.504  1.00  0.73           H  
ATOM   3595 2HD1 LEU A 250      -7.305  20.429  -8.675  1.00  0.73           H  
ATOM   3596 3HD1 LEU A 250      -6.879  18.719  -8.890  1.00  0.73           H  
ATOM   3597 1HD2 LEU A 250      -8.517  17.715  -6.515  1.00  0.73           H  
ATOM   3598 2HD2 LEU A 250      -6.855  17.252  -6.853  1.00  0.73           H  
ATOM   3599 3HD2 LEU A 250      -7.263  17.929  -5.286  1.00  0.73           H  
ATOM   3600  N   LEU A 251      -3.009  19.427  -4.448  1.00  0.76           N  
ATOM   3601  CA  LEU A 251      -1.682  19.948  -4.222  1.00  0.76           C  
ATOM   3602  C   LEU A 251      -0.768  19.473  -5.330  1.00  0.76           C  
ATOM   3603  O   LEU A 251      -0.936  18.371  -5.833  1.00  0.76           O  
ATOM   3604  CB  LEU A 251      -1.148  19.527  -2.867  1.00  0.76           C  
ATOM   3605  CG  LEU A 251      -2.022  19.818  -1.693  1.00  0.76           C  
ATOM   3606  CD1 LEU A 251      -1.294  19.427  -0.430  1.00  0.76           C  
ATOM   3607  CD2 LEU A 251      -2.411  21.241  -1.693  1.00  0.76           C  
ATOM   3608  H   LEU A 251      -3.258  18.491  -4.150  1.00  0.76           H  
ATOM   3609  HA  LEU A 251      -1.714  21.020  -4.236  1.00  0.76           H  
ATOM   3610 1HB  LEU A 251      -0.913  18.464  -2.879  1.00  0.76           H  
ATOM   3611 2HB  LEU A 251      -0.253  20.104  -2.709  1.00  0.76           H  
ATOM   3612  HG  LEU A 251      -2.907  19.195  -1.765  1.00  0.76           H  
ATOM   3613 1HD1 LEU A 251      -1.934  19.595   0.435  1.00  0.76           H  
ATOM   3614 2HD1 LEU A 251      -1.014  18.395  -0.482  1.00  0.76           H  
ATOM   3615 3HD1 LEU A 251      -0.397  20.034  -0.336  1.00  0.76           H  
ATOM   3616 1HD2 LEU A 251      -3.056  21.453  -0.844  1.00  0.76           H  
ATOM   3617 2HD2 LEU A 251      -1.506  21.847  -1.627  1.00  0.76           H  
ATOM   3618 3HD2 LEU A 251      -2.942  21.471  -2.614  1.00  0.76           H  
ATOM   3619  N   VAL A 252       0.180  20.306  -5.727  1.00  0.80           N  
ATOM   3620  CA  VAL A 252       1.117  19.990  -6.800  1.00  0.80           C  
ATOM   3621  C   VAL A 252       2.593  20.127  -6.428  1.00  0.80           C  
ATOM   3622  O   VAL A 252       3.009  21.060  -5.731  1.00  0.80           O  
ATOM   3623  CB  VAL A 252       0.834  20.871  -8.041  1.00  0.80           C  
ATOM   3624  CG1 VAL A 252       1.856  20.604  -9.149  1.00  0.80           C  
ATOM   3625  CG2 VAL A 252      -0.543  20.587  -8.551  1.00  0.80           C  
ATOM   3626  H   VAL A 252       0.257  21.193  -5.250  1.00  0.80           H  
ATOM   3627  HA  VAL A 252       0.943  18.957  -7.090  1.00  0.80           H  
ATOM   3628  HB  VAL A 252       0.913  21.927  -7.760  1.00  0.80           H  
ATOM   3629 1HG1 VAL A 252       1.628  21.239  -9.996  1.00  0.80           H  
ATOM   3630 2HG1 VAL A 252       2.849  20.836  -8.802  1.00  0.80           H  
ATOM   3631 3HG1 VAL A 252       1.803  19.556  -9.452  1.00  0.80           H  
ATOM   3632 1HG2 VAL A 252      -0.735  21.216  -9.417  1.00  0.80           H  
ATOM   3633 2HG2 VAL A 252      -0.619  19.536  -8.837  1.00  0.80           H  
ATOM   3634 3HG2 VAL A 252      -1.255  20.807  -7.772  1.00  0.80           H  
ATOM   3635  N   ASP A 253       3.386  19.152  -6.860  1.00  0.84           N  
ATOM   3636  CA  ASP A 253       4.831  19.228  -6.704  1.00  0.84           C  
ATOM   3637  C   ASP A 253       5.482  19.409  -8.085  1.00  0.84           C  
ATOM   3638  O   ASP A 253       5.846  18.401  -8.709  1.00  0.84           O  
ATOM   3639  CB  ASP A 253       5.386  17.989  -6.015  1.00  0.84           C  
ATOM   3640  CG  ASP A 253       6.921  18.038  -5.872  1.00  0.84           C  
ATOM   3641  OD1 ASP A 253       7.583  18.659  -6.716  1.00  0.84           O  
ATOM   3642  OD2 ASP A 253       7.414  17.478  -4.921  1.00  0.84           O  
ATOM   3643  H   ASP A 253       2.958  18.358  -7.344  1.00  0.84           H  
ATOM   3644  HA  ASP A 253       5.071  20.056  -6.048  1.00  0.84           H  
ATOM   3645 1HB  ASP A 253       4.954  17.889  -5.022  1.00  0.84           H  
ATOM   3646 2HB  ASP A 253       5.104  17.098  -6.581  1.00  0.84           H  
ATOM   3647  N   PRO A 254       5.786  20.669  -8.509  1.00  0.87           N  
ATOM   3648  CA  PRO A 254       6.239  21.106  -9.830  1.00  0.87           C  
ATOM   3649  C   PRO A 254       7.509  20.435 -10.327  1.00  0.87           C  
ATOM   3650  O   PRO A 254       7.809  20.500 -11.520  1.00  0.87           O  
ATOM   3651  CB  PRO A 254       6.529  22.599  -9.618  1.00  0.87           C  
ATOM   3652  CG  PRO A 254       5.677  23.000  -8.482  1.00  0.87           C  
ATOM   3653  CD  PRO A 254       5.657  21.818  -7.570  1.00  0.87           C  
ATOM   3654  HA  PRO A 254       5.427  20.971 -10.552  1.00  0.87           H  
ATOM   3655 1HB  PRO A 254       7.604  22.749  -9.419  1.00  0.87           H  
ATOM   3656 2HB  PRO A 254       6.294  23.159 -10.537  1.00  0.87           H  
ATOM   3657 1HG  PRO A 254       6.104  23.890  -7.995  1.00  0.87           H  
ATOM   3658 2HG  PRO A 254       4.669  23.286  -8.827  1.00  0.87           H  
ATOM   3659 1HD  PRO A 254       6.496  21.841  -6.855  1.00  0.87           H  
ATOM   3660 2HD  PRO A 254       4.700  21.873  -7.098  1.00  0.87           H  
ATOM   3661  N   ASP A 255       8.265  19.793  -9.445  1.00  0.88           N  
ATOM   3662  CA  ASP A 255       9.494  19.161  -9.890  1.00  0.88           C  
ATOM   3663  C   ASP A 255       9.213  17.816 -10.523  1.00  0.88           C  
ATOM   3664  O   ASP A 255      10.026  17.312 -11.310  1.00  0.88           O  
ATOM   3665  CB  ASP A 255      10.494  19.014  -8.737  1.00  0.88           C  
ATOM   3666  CG  ASP A 255      11.136  20.346  -8.321  1.00  0.88           C  
ATOM   3667  OD1 ASP A 255      11.884  20.865  -9.132  1.00  0.88           O  
ATOM   3668  OD2 ASP A 255      10.899  20.828  -7.241  1.00  0.88           O  
ATOM   3669  H   ASP A 255       7.989  19.684  -8.457  1.00  0.88           H  
ATOM   3670  HA  ASP A 255       9.943  19.802 -10.644  1.00  0.88           H  
ATOM   3671 1HB  ASP A 255       9.968  18.597  -7.867  1.00  0.88           H  
ATOM   3672 2HB  ASP A 255      11.275  18.308  -9.012  1.00  0.88           H  
ATOM   3673  N   THR A 256       8.068  17.245 -10.152  1.00  0.86           N  
ATOM   3674  CA  THR A 256       7.632  15.936 -10.595  1.00  0.86           C  
ATOM   3675  C   THR A 256       6.325  16.011 -11.389  1.00  0.86           C  
ATOM   3676  O   THR A 256       5.992  15.095 -12.140  1.00  0.86           O  
ATOM   3677  CB  THR A 256       7.347  15.088  -9.360  1.00  0.86           C  
ATOM   3678  OG1 THR A 256       6.248  15.701  -8.634  1.00  0.86           O  
ATOM   3679  CG2 THR A 256       8.562  15.050  -8.458  1.00  0.86           C  
ATOM   3680  H   THR A 256       7.461  17.757  -9.513  1.00  0.86           H  
ATOM   3681  HA  THR A 256       8.402  15.486 -11.216  1.00  0.86           H  
ATOM   3682  HB  THR A 256       7.085  14.079  -9.659  1.00  0.86           H  
ATOM   3683  HG1 THR A 256       6.441  16.663  -8.470  1.00  0.86           H  
ATOM   3684 1HG2 THR A 256       8.335  14.454  -7.575  1.00  0.86           H  
ATOM   3685 2HG2 THR A 256       9.400  14.608  -8.992  1.00  0.86           H  
ATOM   3686 3HG2 THR A 256       8.818  16.065  -8.147  1.00  0.86           H  
ATOM   3687  N   ALA A 257       5.599  17.116 -11.204  1.00  0.83           N  
ATOM   3688  CA  ALA A 257       4.251  17.367 -11.724  1.00  0.83           C  
ATOM   3689  C   ALA A 257       3.230  16.386 -11.145  1.00  0.83           C  
ATOM   3690  O   ALA A 257       2.188  16.132 -11.759  1.00  0.83           O  
ATOM   3691  CB  ALA A 257       4.211  17.290 -13.243  1.00  0.83           C  
ATOM   3692  H   ALA A 257       5.975  17.815 -10.571  1.00  0.83           H  
ATOM   3693  HA  ALA A 257       3.963  18.373 -11.416  1.00  0.83           H  
ATOM   3694 1HB  ALA A 257       3.204  17.522 -13.586  1.00  0.83           H  
ATOM   3695 2HB  ALA A 257       4.905  18.016 -13.652  1.00  0.83           H  
ATOM   3696 3HB  ALA A 257       4.478  16.300 -13.584  1.00  0.83           H  
ATOM   3697  N   VAL A 258       3.516  15.875  -9.942  1.00  0.80           N  
ATOM   3698  CA  VAL A 258       2.587  15.024  -9.225  1.00  0.80           C  
ATOM   3699  C   VAL A 258       1.542  15.841  -8.493  1.00  0.80           C  
ATOM   3700  O   VAL A 258       1.843  16.853  -7.851  1.00  0.80           O  
ATOM   3701  CB  VAL A 258       3.304  14.076  -8.246  1.00  0.80           C  
ATOM   3702  CG1 VAL A 258       2.285  13.289  -7.400  1.00  0.80           C  
ATOM   3703  CG2 VAL A 258       4.131  13.111  -9.060  1.00  0.80           C  
ATOM   3704  H   VAL A 258       4.423  16.060  -9.517  1.00  0.80           H  
ATOM   3705  HA  VAL A 258       2.089  14.399  -9.957  1.00  0.80           H  
ATOM   3706  HB  VAL A 258       3.942  14.656  -7.578  1.00  0.80           H  
ATOM   3707 1HG1 VAL A 258       2.813  12.617  -6.729  1.00  0.80           H  
ATOM   3708 2HG1 VAL A 258       1.681  13.973  -6.817  1.00  0.80           H  
ATOM   3709 3HG1 VAL A 258       1.639  12.707  -8.054  1.00  0.80           H  
ATOM   3710 1HG2 VAL A 258       4.665  12.429  -8.402  1.00  0.80           H  
ATOM   3711 2HG2 VAL A 258       3.468  12.548  -9.712  1.00  0.80           H  
ATOM   3712 3HG2 VAL A 258       4.834  13.669  -9.657  1.00  0.80           H  
ATOM   3713  N   LEU A 259       0.303  15.422  -8.662  1.00  0.78           N  
ATOM   3714  CA  LEU A 259      -0.858  16.057  -8.056  1.00  0.78           C  
ATOM   3715  C   LEU A 259      -1.486  15.165  -6.992  1.00  0.78           C  
ATOM   3716  O   LEU A 259      -1.705  13.975  -7.226  1.00  0.78           O  
ATOM   3717  CB  LEU A 259      -1.883  16.413  -9.133  1.00  0.78           C  
ATOM   3718  CG  LEU A 259      -3.166  17.112  -8.680  1.00  0.78           C  
ATOM   3719  CD1 LEU A 259      -3.647  17.979  -9.774  1.00  0.78           C  
ATOM   3720  CD2 LEU A 259      -4.239  16.068  -8.389  1.00  0.78           C  
ATOM   3721  H   LEU A 259       0.178  14.580  -9.216  1.00  0.78           H  
ATOM   3722  HA  LEU A 259      -0.525  16.972  -7.596  1.00  0.78           H  
ATOM   3723 1HB  LEU A 259      -1.399  17.062  -9.861  1.00  0.78           H  
ATOM   3724 2HB  LEU A 259      -2.172  15.499  -9.643  1.00  0.78           H  
ATOM   3725  HG  LEU A 259      -2.970  17.723  -7.791  1.00  0.78           H  
ATOM   3726 1HD1 LEU A 259      -4.559  18.459  -9.474  1.00  0.78           H  
ATOM   3727 2HD1 LEU A 259      -2.892  18.724 -10.012  1.00  0.78           H  
ATOM   3728 3HD1 LEU A 259      -3.835  17.362 -10.631  1.00  0.78           H  
ATOM   3729 1HD2 LEU A 259      -5.146  16.564  -8.097  1.00  0.78           H  
ATOM   3730 2HD2 LEU A 259      -4.424  15.482  -9.292  1.00  0.78           H  
ATOM   3731 3HD2 LEU A 259      -3.910  15.409  -7.593  1.00  0.78           H  
ATOM   3732  N   LYS A 260      -1.751  15.725  -5.814  1.00  0.78           N  
ATOM   3733  CA  LYS A 260      -2.339  14.934  -4.746  1.00  0.78           C  
ATOM   3734  C   LYS A 260      -3.593  15.577  -4.158  1.00  0.78           C  
ATOM   3735  O   LYS A 260      -3.650  16.783  -3.930  1.00  0.78           O  
ATOM   3736  CB  LYS A 260      -1.310  14.706  -3.642  1.00  0.78           C  
ATOM   3737  CG  LYS A 260      -0.075  13.917  -4.063  1.00  0.78           C  
ATOM   3738  CD  LYS A 260       0.841  13.595  -2.883  1.00  0.78           C  
ATOM   3739  CE  LYS A 260       2.083  12.837  -3.358  1.00  0.78           C  
ATOM   3740  NZ  LYS A 260       3.019  12.486  -2.235  1.00  0.78           N  
ATOM   3741  H   LYS A 260      -1.541  16.707  -5.681  1.00  0.78           H  
ATOM   3742  HA  LYS A 260      -2.619  13.976  -5.159  1.00  0.78           H  
ATOM   3743 1HB  LYS A 260      -0.981  15.666  -3.244  1.00  0.78           H  
ATOM   3744 2HB  LYS A 260      -1.774  14.155  -2.840  1.00  0.78           H  
ATOM   3745 1HG  LYS A 260      -0.381  12.985  -4.533  1.00  0.78           H  
ATOM   3746 2HG  LYS A 260       0.487  14.498  -4.788  1.00  0.78           H  
ATOM   3747 1HD  LYS A 260       1.138  14.496  -2.366  1.00  0.78           H  
ATOM   3748 2HD  LYS A 260       0.301  12.955  -2.184  1.00  0.78           H  
ATOM   3749 1HE  LYS A 260       1.759  11.920  -3.837  1.00  0.78           H  
ATOM   3750 2HE  LYS A 260       2.617  13.446  -4.087  1.00  0.78           H  
ATOM   3751 1HZ  LYS A 260       3.805  11.974  -2.594  1.00  0.78           H  
ATOM   3752 2HZ  LYS A 260       3.363  13.306  -1.765  1.00  0.78           H  
ATOM   3753 3HZ  LYS A 260       2.547  11.895  -1.536  1.00  0.78           H  
ATOM   3754  N   LEU A 261      -4.601  14.768  -3.865  1.00  0.80           N  
ATOM   3755  CA  LEU A 261      -5.822  15.317  -3.261  1.00  0.80           C  
ATOM   3756  C   LEU A 261      -5.663  15.531  -1.769  1.00  0.80           C  
ATOM   3757  O   LEU A 261      -5.036  14.724  -1.078  1.00  0.80           O  
ATOM   3758  CB  LEU A 261      -7.021  14.417  -3.550  1.00  0.80           C  
ATOM   3759  CG  LEU A 261      -7.674  14.668  -4.891  1.00  0.80           C  
ATOM   3760  CD1 LEU A 261      -6.610  14.479  -5.968  1.00  0.80           C  
ATOM   3761  CD2 LEU A 261      -8.856  13.730  -5.084  1.00  0.80           C  
ATOM   3762  H   LEU A 261      -4.516  13.775  -4.093  1.00  0.80           H  
ATOM   3763  HA  LEU A 261      -6.021  16.288  -3.715  1.00  0.80           H  
ATOM   3764 1HB  LEU A 261      -6.702  13.375  -3.513  1.00  0.80           H  
ATOM   3765 2HB  LEU A 261      -7.772  14.580  -2.776  1.00  0.80           H  
ATOM   3766  HG  LEU A 261      -8.038  15.678  -4.933  1.00  0.80           H  
ATOM   3767 1HD1 LEU A 261      -7.021  14.658  -6.930  1.00  0.80           H  
ATOM   3768 2HD1 LEU A 261      -5.809  15.181  -5.798  1.00  0.80           H  
ATOM   3769 3HD1 LEU A 261      -6.212  13.482  -5.935  1.00  0.80           H  
ATOM   3770 1HD2 LEU A 261      -9.320  13.918  -6.047  1.00  0.80           H  
ATOM   3771 2HD2 LEU A 261      -8.530  12.718  -5.046  1.00  0.80           H  
ATOM   3772 3HD2 LEU A 261      -9.580  13.893  -4.303  1.00  0.80           H  
ATOM   3773  N   CYS A 262      -6.256  16.601  -1.254  1.00  0.83           N  
ATOM   3774  CA  CYS A 262      -6.138  16.887   0.165  1.00  0.83           C  
ATOM   3775  C   CYS A 262      -7.410  17.482   0.740  1.00  0.83           C  
ATOM   3776  O   CYS A 262      -8.417  17.650   0.049  1.00  0.83           O  
ATOM   3777  CB  CYS A 262      -5.014  17.898   0.404  1.00  0.83           C  
ATOM   3778  SG  CYS A 262      -5.360  19.534  -0.223  1.00  0.83           S  
ATOM   3779  H   CYS A 262      -6.726  17.271  -1.865  1.00  0.83           H  
ATOM   3780  HA  CYS A 262      -5.911  15.961   0.691  1.00  0.83           H  
ATOM   3781 1HB  CYS A 262      -4.776  17.973   1.458  1.00  0.83           H  
ATOM   3782 2HB  CYS A 262      -4.131  17.549  -0.105  1.00  0.83           H  
ATOM   3783  HG  CYS A 262      -5.829  19.123  -1.427  1.00  0.83           H  
ATOM   3784  N   ASP A 263      -7.364  17.749   2.044  1.00  0.88           N  
ATOM   3785  CA  ASP A 263      -8.467  18.350   2.786  1.00  0.88           C  
ATOM   3786  C   ASP A 263      -9.767  17.563   2.667  1.00  0.88           C  
ATOM   3787  O   ASP A 263     -10.798  18.066   2.227  1.00  0.88           O  
ATOM   3788  CB  ASP A 263      -8.698  19.811   2.414  1.00  0.88           C  
ATOM   3789  CG  ASP A 263      -9.494  20.539   3.560  1.00  0.88           C  
ATOM   3790  OD1 ASP A 263      -9.476  20.025   4.679  1.00  0.88           O  
ATOM   3791  OD2 ASP A 263     -10.041  21.585   3.351  1.00  0.88           O  
ATOM   3792  H   ASP A 263      -6.507  17.555   2.536  1.00  0.88           H  
ATOM   3793  HA  ASP A 263      -8.188  18.341   3.839  1.00  0.88           H  
ATOM   3794 1HB  ASP A 263      -7.746  20.315   2.247  1.00  0.88           H  
ATOM   3795 2HB  ASP A 263      -9.270  19.869   1.484  1.00  0.88           H  
ATOM   3796  N   PHE A 264      -9.730  16.340   3.165  1.00  0.92           N  
ATOM   3797  CA  PHE A 264     -10.852  15.418   3.147  1.00  0.92           C  
ATOM   3798  C   PHE A 264     -11.873  15.689   4.259  1.00  0.92           C  
ATOM   3799  O   PHE A 264     -12.742  14.864   4.514  1.00  0.92           O  
ATOM   3800  CB  PHE A 264     -10.318  13.993   3.260  1.00  0.92           C  
ATOM   3801  CG  PHE A 264      -9.705  13.493   1.998  1.00  0.92           C  
ATOM   3802  CD1 PHE A 264      -8.397  13.775   1.683  1.00  0.92           C  
ATOM   3803  CD2 PHE A 264     -10.439  12.699   1.131  1.00  0.92           C  
ATOM   3804  CE1 PHE A 264      -7.851  13.301   0.519  1.00  0.92           C  
ATOM   3805  CE2 PHE A 264      -9.900  12.219  -0.016  1.00  0.92           C  
ATOM   3806  CZ  PHE A 264      -8.602  12.520  -0.336  1.00  0.92           C  
ATOM   3807  H   PHE A 264      -8.855  16.013   3.546  1.00  0.92           H  
ATOM   3808  HA  PHE A 264     -11.359  15.523   2.184  1.00  0.92           H  
ATOM   3809 1HB  PHE A 264      -9.575  13.944   4.042  1.00  0.92           H  
ATOM   3810 2HB  PHE A 264     -11.124  13.320   3.539  1.00  0.92           H  
ATOM   3811  HD1 PHE A 264      -7.802  14.387   2.356  1.00  0.92           H  
ATOM   3812  HD2 PHE A 264     -11.455  12.452   1.374  1.00  0.92           H  
ATOM   3813  HE1 PHE A 264      -6.819  13.544   0.277  1.00  0.92           H  
ATOM   3814  HE2 PHE A 264     -10.501  11.599  -0.671  1.00  0.92           H  
ATOM   3815  HZ  PHE A 264      -8.167  12.142  -1.257  1.00  0.92           H  
ATOM   3816  N   GLY A 265     -11.824  16.875   4.870  1.00  0.96           N  
ATOM   3817  CA  GLY A 265     -12.769  17.278   5.913  1.00  0.96           C  
ATOM   3818  C   GLY A 265     -14.223  17.172   5.459  1.00  0.96           C  
ATOM   3819  O   GLY A 265     -15.105  16.860   6.263  1.00  0.96           O  
ATOM   3820  H   GLY A 265     -11.102  17.529   4.598  1.00  0.96           H  
ATOM   3821 1HA  GLY A 265     -12.625  16.687   6.799  1.00  0.96           H  
ATOM   3822 2HA  GLY A 265     -12.553  18.303   6.200  1.00  0.96           H  
ATOM   3823  N   SER A 266     -14.458  17.424   4.170  1.00  0.99           N  
ATOM   3824  CA  SER A 266     -15.784  17.350   3.564  1.00  0.99           C  
ATOM   3825  C   SER A 266     -16.071  16.005   2.884  1.00  0.99           C  
ATOM   3826  O   SER A 266     -17.120  15.832   2.265  1.00  0.99           O  
ATOM   3827  CB  SER A 266     -15.956  18.457   2.554  1.00  0.99           C  
ATOM   3828  OG  SER A 266     -15.919  19.717   3.174  1.00  0.99           O  
ATOM   3829  H   SER A 266     -13.669  17.675   3.590  1.00  0.99           H  
ATOM   3830  HA  SER A 266     -16.518  17.494   4.351  1.00  0.99           H  
ATOM   3831 1HB  SER A 266     -15.157  18.391   1.813  1.00  0.99           H  
ATOM   3832 2HB  SER A 266     -16.888  18.323   2.024  1.00  0.99           H  
ATOM   3833  HG  SER A 266     -16.151  20.360   2.488  1.00  0.99           H  
ATOM   3834  N   ALA A 267     -15.121  15.075   2.924  1.00  1.03           N  
ATOM   3835  CA  ALA A 267     -15.310  13.795   2.256  1.00  1.03           C  
ATOM   3836  C   ALA A 267     -16.289  12.956   3.045  1.00  1.03           C  
ATOM   3837  O   ALA A 267     -16.398  13.085   4.265  1.00  1.03           O  
ATOM   3838  CB  ALA A 267     -13.996  13.086   2.069  1.00  1.03           C  
ATOM   3839  H   ALA A 267     -14.273  15.221   3.465  1.00  1.03           H  
ATOM   3840  HA  ALA A 267     -15.744  13.979   1.275  1.00  1.03           H  
ATOM   3841 1HB  ALA A 267     -14.163  12.146   1.550  1.00  1.03           H  
ATOM   3842 2HB  ALA A 267     -13.343  13.723   1.480  1.00  1.03           H  
ATOM   3843 3HB  ALA A 267     -13.546  12.898   3.037  1.00  1.03           H  
ATOM   3844  N   LYS A 268     -17.005  12.078   2.361  1.00  1.11           N  
ATOM   3845  CA  LYS A 268     -17.987  11.263   3.061  1.00  1.11           C  
ATOM   3846  C   LYS A 268     -18.258   9.924   2.395  1.00  1.11           C  
ATOM   3847  O   LYS A 268     -18.365   9.842   1.169  1.00  1.11           O  
ATOM   3848  CB  LYS A 268     -19.286  12.068   3.200  1.00  1.11           C  
ATOM   3849  CG  LYS A 268     -20.376  11.442   4.059  1.00  1.11           C  
ATOM   3850  CD  LYS A 268     -21.568  12.394   4.207  1.00  1.11           C  
ATOM   3851  CE  LYS A 268     -22.646  11.810   5.118  1.00  1.11           C  
ATOM   3852  NZ  LYS A 268     -23.285  10.615   4.511  1.00  1.11           N  
ATOM   3853  H   LYS A 268     -16.861  11.997   1.354  1.00  1.11           H  
ATOM   3854  HA  LYS A 268     -17.604  11.056   4.058  1.00  1.11           H  
ATOM   3855 1HB  LYS A 268     -19.058  13.050   3.623  1.00  1.11           H  
ATOM   3856 2HB  LYS A 268     -19.709  12.234   2.210  1.00  1.11           H  
ATOM   3857 1HG  LYS A 268     -20.724  10.521   3.594  1.00  1.11           H  
ATOM   3858 2HG  LYS A 268     -19.977  11.204   5.041  1.00  1.11           H  
ATOM   3859 1HD  LYS A 268     -21.229  13.348   4.611  1.00  1.11           H  
ATOM   3860 2HD  LYS A 268     -22.006  12.571   3.225  1.00  1.11           H  
ATOM   3861 1HE  LYS A 268     -22.203  11.528   6.070  1.00  1.11           H  
ATOM   3862 2HE  LYS A 268     -23.413  12.565   5.291  1.00  1.11           H  
ATOM   3863 1HZ  LYS A 268     -24.022  10.239   5.125  1.00  1.11           H  
ATOM   3864 2HZ  LYS A 268     -23.710  10.892   3.624  1.00  1.11           H  
ATOM   3865 3HZ  LYS A 268     -22.596   9.890   4.339  1.00  1.11           H  
ATOM   3866  N   GLN A 269     -18.372   8.874   3.208  1.00  1.25           N  
ATOM   3867  CA  GLN A 269     -18.739   7.559   2.701  1.00  1.25           C  
ATOM   3868  C   GLN A 269     -20.106   7.628   2.031  1.00  1.25           C  
ATOM   3869  O   GLN A 269     -21.048   8.194   2.593  1.00  1.25           O  
ATOM   3870  CB  GLN A 269     -18.753   6.514   3.816  1.00  1.25           C  
ATOM   3871  CG  GLN A 269     -19.054   5.106   3.323  1.00  1.25           C  
ATOM   3872  CD  GLN A 269     -18.994   4.070   4.414  1.00  1.25           C  
ATOM   3873  OE1 GLN A 269     -18.466   4.315   5.504  1.00  1.25           O  
ATOM   3874  NE2 GLN A 269     -19.540   2.891   4.136  1.00  1.25           N  
ATOM   3875  H   GLN A 269     -18.234   8.997   4.201  1.00  1.25           H  
ATOM   3876  HA  GLN A 269     -18.015   7.247   1.965  1.00  1.25           H  
ATOM   3877 1HB  GLN A 269     -17.786   6.500   4.316  1.00  1.25           H  
ATOM   3878 2HB  GLN A 269     -19.507   6.780   4.556  1.00  1.25           H  
ATOM   3879 1HG  GLN A 269     -20.057   5.088   2.894  1.00  1.25           H  
ATOM   3880 2HG  GLN A 269     -18.322   4.843   2.557  1.00  1.25           H  
ATOM   3881 1HE2 GLN A 269     -19.532   2.160   4.820  1.00  1.25           H  
ATOM   3882 2HE2 GLN A 269     -19.957   2.735   3.238  1.00  1.25           H  
ATOM   3883  N   LEU A 270     -20.208   7.041   0.850  1.00  1.45           N  
ATOM   3884  CA  LEU A 270     -21.444   7.004   0.092  1.00  1.45           C  
ATOM   3885  C   LEU A 270     -22.256   5.781   0.450  1.00  1.45           C  
ATOM   3886  O   LEU A 270     -21.807   4.649   0.272  1.00  1.45           O  
ATOM   3887  CB  LEU A 270     -21.154   7.000  -1.410  1.00  1.45           C  
ATOM   3888  CG  LEU A 270     -22.386   6.931  -2.316  1.00  1.45           C  
ATOM   3889  CD1 LEU A 270     -23.217   8.157  -2.093  1.00  1.45           C  
ATOM   3890  CD2 LEU A 270     -21.949   6.844  -3.788  1.00  1.45           C  
ATOM   3891  H   LEU A 270     -19.384   6.600   0.467  1.00  1.45           H  
ATOM   3892  HA  LEU A 270     -22.025   7.891   0.337  1.00  1.45           H  
ATOM   3893 1HB  LEU A 270     -20.611   7.898  -1.650  1.00  1.45           H  
ATOM   3894 2HB  LEU A 270     -20.516   6.144  -1.637  1.00  1.45           H  
ATOM   3895  HG  LEU A 270     -22.983   6.057  -2.057  1.00  1.45           H  
ATOM   3896 1HD1 LEU A 270     -24.088   8.105  -2.717  1.00  1.45           H  
ATOM   3897 2HD1 LEU A 270     -23.521   8.211  -1.052  1.00  1.45           H  
ATOM   3898 3HD1 LEU A 270     -22.640   9.046  -2.346  1.00  1.45           H  
ATOM   3899 1HD2 LEU A 270     -22.828   6.799  -4.428  1.00  1.45           H  
ATOM   3900 2HD2 LEU A 270     -21.360   7.720  -4.044  1.00  1.45           H  
ATOM   3901 3HD2 LEU A 270     -21.346   5.947  -3.931  1.00  1.45           H  
ATOM   3902  N   VAL A 271     -23.456   6.017   0.964  1.00  1.74           N  
ATOM   3903  CA  VAL A 271     -24.320   4.932   1.397  1.00  1.74           C  
ATOM   3904  C   VAL A 271     -25.632   4.857   0.617  1.00  1.74           C  
ATOM   3905  O   VAL A 271     -26.416   3.931   0.799  1.00  1.74           O  
ATOM   3906  CB  VAL A 271     -24.615   5.108   2.897  1.00  1.74           C  
ATOM   3907  CG1 VAL A 271     -23.294   5.044   3.687  1.00  1.74           C  
ATOM   3908  CG2 VAL A 271     -25.310   6.453   3.140  1.00  1.74           C  
ATOM   3909  H   VAL A 271     -23.746   6.974   1.093  1.00  1.74           H  
ATOM   3910  HA  VAL A 271     -23.786   3.992   1.259  1.00  1.74           H  
ATOM   3911  HB  VAL A 271     -25.250   4.291   3.238  1.00  1.74           H  
ATOM   3912 1HG1 VAL A 271     -23.501   5.153   4.752  1.00  1.74           H  
ATOM   3913 2HG1 VAL A 271     -22.808   4.085   3.508  1.00  1.74           H  
ATOM   3914 3HG1 VAL A 271     -22.630   5.850   3.368  1.00  1.74           H  
ATOM   3915 1HG2 VAL A 271     -25.509   6.565   4.206  1.00  1.74           H  
ATOM   3916 2HG2 VAL A 271     -24.664   7.267   2.810  1.00  1.74           H  
ATOM   3917 3HG2 VAL A 271     -26.242   6.504   2.605  1.00  1.74           H  
ATOM   3918  N   ARG A 272     -25.911   5.887  -0.186  1.00  2.07           N  
ATOM   3919  CA  ARG A 272     -27.129   6.044  -1.015  1.00  2.07           C  
ATOM   3920  C   ARG A 272     -28.468   6.124  -0.238  1.00  2.07           C  
ATOM   3921  O   ARG A 272     -29.504   6.456  -0.807  1.00  2.07           O  
ATOM   3922  CB  ARG A 272     -27.246   4.908  -2.028  1.00  2.07           C  
ATOM   3923  CG  ARG A 272     -26.112   4.815  -3.051  1.00  2.07           C  
ATOM   3924  CD  ARG A 272     -26.060   5.987  -3.980  1.00  2.07           C  
ATOM   3925  NE  ARG A 272     -27.281   6.169  -4.758  1.00  2.07           N  
ATOM   3926  CZ  ARG A 272     -27.594   5.512  -5.891  1.00  2.07           C  
ATOM   3927  NH1 ARG A 272     -26.779   4.591  -6.381  1.00  2.07           N  
ATOM   3928  NH2 ARG A 272     -28.729   5.803  -6.509  1.00  2.07           N  
ATOM   3929  H   ARG A 272     -25.210   6.606  -0.263  1.00  2.07           H  
ATOM   3930  HA  ARG A 272     -27.022   6.974  -1.580  1.00  2.07           H  
ATOM   3931 1HB  ARG A 272     -27.316   3.950  -1.519  1.00  2.07           H  
ATOM   3932 2HB  ARG A 272     -28.172   5.036  -2.591  1.00  2.07           H  
ATOM   3933 1HG  ARG A 272     -25.159   4.764  -2.525  1.00  2.07           H  
ATOM   3934 2HG  ARG A 272     -26.240   3.913  -3.648  1.00  2.07           H  
ATOM   3935 1HD  ARG A 272     -25.908   6.894  -3.403  1.00  2.07           H  
ATOM   3936 2HD  ARG A 272     -25.232   5.857  -4.671  1.00  2.07           H  
ATOM   3937  HE  ARG A 272     -27.939   6.911  -4.448  1.00  2.07           H  
ATOM   3938 1HH1 ARG A 272     -25.917   4.376  -5.902  1.00  2.07           H  
ATOM   3939 2HH1 ARG A 272     -27.020   4.104  -7.232  1.00  2.07           H  
ATOM   3940 1HH2 ARG A 272     -29.359   6.534  -6.107  1.00  2.07           H  
ATOM   3941 2HH2 ARG A 272     -28.985   5.330  -7.355  1.00  2.07           H  
ATOM   3942  N   GLY A 273     -28.441   5.882   1.067  1.00  2.40           N  
ATOM   3943  CA  GLY A 273     -29.617   5.972   1.923  1.00  2.40           C  
ATOM   3944  C   GLY A 273     -29.738   7.332   2.598  1.00  2.40           C  
ATOM   3945  O   GLY A 273     -30.606   7.531   3.449  1.00  2.40           O  
ATOM   3946  H   GLY A 273     -27.570   5.583   1.477  1.00  2.40           H  
ATOM   3947 1HA  GLY A 273     -30.513   5.773   1.334  1.00  2.40           H  
ATOM   3948 2HA  GLY A 273     -29.559   5.195   2.683  1.00  2.40           H  
ATOM   3949  N   GLU A 274     -28.847   8.253   2.243  1.00  2.65           N  
ATOM   3950  CA  GLU A 274     -28.817   9.565   2.869  1.00  2.65           C  
ATOM   3951  C   GLU A 274     -28.720  10.696   1.828  1.00  2.65           C  
ATOM   3952  O   GLU A 274     -28.019  10.547   0.829  1.00  2.65           O  
ATOM   3953  CB  GLU A 274     -27.616   9.640   3.834  1.00  2.65           C  
ATOM   3954  CG  GLU A 274     -27.694   8.669   5.032  1.00  2.65           C  
ATOM   3955  CD  GLU A 274     -26.505   8.754   5.992  1.00  2.65           C  
ATOM   3956  OE1 GLU A 274     -25.613   9.552   5.767  1.00  2.65           O  
ATOM   3957  OE2 GLU A 274     -26.492   8.011   6.944  1.00  2.65           O  
ATOM   3958  H   GLU A 274     -28.179   8.023   1.525  1.00  2.65           H  
ATOM   3959  HA  GLU A 274     -29.731   9.655   3.447  1.00  2.65           H  
ATOM   3960 1HB  GLU A 274     -26.701   9.410   3.285  1.00  2.65           H  
ATOM   3961 2HB  GLU A 274     -27.511  10.650   4.222  1.00  2.65           H  
ATOM   3962 1HG  GLU A 274     -28.607   8.881   5.587  1.00  2.65           H  
ATOM   3963 2HG  GLU A 274     -27.766   7.652   4.661  1.00  2.65           H  
ATOM   3964  N   PRO A 275     -29.355  11.867   2.078  1.00  2.73           N  
ATOM   3965  CA  PRO A 275     -29.316  13.089   1.275  1.00  2.73           C  
ATOM   3966  C   PRO A 275     -27.990  13.829   1.393  1.00  2.73           C  
ATOM   3967  O   PRO A 275     -27.729  14.783   0.662  1.00  2.73           O  
ATOM   3968  CB  PRO A 275     -30.452  13.919   1.872  1.00  2.73           C  
ATOM   3969  CG  PRO A 275     -30.537  13.469   3.308  1.00  2.73           C  
ATOM   3970  CD  PRO A 275     -30.218  11.991   3.281  1.00  2.73           C  
ATOM   3971  HA  PRO A 275     -29.522  12.834   0.225  1.00  2.73           H  
ATOM   3972 1HB  PRO A 275     -30.212  14.989   1.779  1.00  2.73           H  
ATOM   3973 2HB  PRO A 275     -31.378  13.745   1.301  1.00  2.73           H  
ATOM   3974 1HG  PRO A 275     -29.816  14.044   3.915  1.00  2.73           H  
ATOM   3975 2HG  PRO A 275     -31.535  13.684   3.717  1.00  2.73           H  
ATOM   3976 1HD  PRO A 275     -29.674  11.741   4.203  1.00  2.73           H  
ATOM   3977 2HD  PRO A 275     -31.145  11.405   3.157  1.00  2.73           H  
ATOM   3978  N   ASN A 276     -27.181  13.414   2.356  1.00  2.62           N  
ATOM   3979  CA  ASN A 276     -25.914  14.041   2.684  1.00  2.62           C  
ATOM   3980  C   ASN A 276     -26.131  15.535   2.954  1.00  2.62           C  
ATOM   3981  O   ASN A 276     -27.062  15.905   3.675  1.00  2.62           O  
ATOM   3982  CB  ASN A 276     -24.945  13.832   1.522  1.00  2.62           C  
ATOM   3983  CG  ASN A 276     -24.697  12.357   1.195  1.00  2.62           C  
ATOM   3984  OD1 ASN A 276     -24.416  11.482   2.036  1.00  2.62           O  
ATOM   3985  ND2 ASN A 276     -24.814  12.071  -0.071  1.00  2.62           N  
ATOM   3986  H   ASN A 276     -27.457  12.619   2.906  1.00  2.62           H  
ATOM   3987  HA  ASN A 276     -25.515  13.587   3.591  1.00  2.62           H  
ATOM   3988 1HB  ASN A 276     -25.300  14.339   0.625  1.00  2.62           H  
ATOM   3989 2HB  ASN A 276     -23.979  14.263   1.779  1.00  2.62           H  
ATOM   3990 1HD2 ASN A 276     -24.680  11.131  -0.390  1.00  2.62           H  
ATOM   3991 2HD2 ASN A 276     -25.054  12.788  -0.719  1.00  2.62           H  
ATOM   3992  N   VAL A 277     -25.271  16.382   2.381  1.00  2.35           N  
ATOM   3993  CA  VAL A 277     -25.357  17.828   2.540  1.00  2.35           C  
ATOM   3994  C   VAL A 277     -25.301  18.537   1.181  1.00  2.35           C  
ATOM   3995  O   VAL A 277     -24.257  18.568   0.518  1.00  2.35           O  
ATOM   3996  CB  VAL A 277     -24.212  18.308   3.438  1.00  2.35           C  
ATOM   3997  CG1 VAL A 277     -24.274  19.793   3.582  1.00  2.35           C  
ATOM   3998  CG2 VAL A 277     -24.288  17.654   4.800  1.00  2.35           C  
ATOM   3999  H   VAL A 277     -24.536  16.013   1.808  1.00  2.35           H  
ATOM   4000  HA  VAL A 277     -26.306  18.070   3.021  1.00  2.35           H  
ATOM   4001  HB  VAL A 277     -23.285  18.035   2.984  1.00  2.35           H  
ATOM   4002 1HG1 VAL A 277     -23.451  20.141   4.204  1.00  2.35           H  
ATOM   4003 2HG1 VAL A 277     -24.204  20.248   2.618  1.00  2.35           H  
ATOM   4004 3HG1 VAL A 277     -25.218  20.059   4.044  1.00  2.35           H  
ATOM   4005 1HG2 VAL A 277     -23.463  18.006   5.414  1.00  2.35           H  
ATOM   4006 2HG2 VAL A 277     -25.235  17.921   5.277  1.00  2.35           H  
ATOM   4007 3HG2 VAL A 277     -24.223  16.576   4.703  1.00  2.35           H  
ATOM   4008  N   SER A 278     -26.403  19.176   0.802  1.00  2.01           N  
ATOM   4009  CA  SER A 278     -26.522  19.813  -0.514  1.00  2.01           C  
ATOM   4010  C   SER A 278     -25.611  21.023  -0.735  1.00  2.01           C  
ATOM   4011  O   SER A 278     -25.367  21.427  -1.867  1.00  2.01           O  
ATOM   4012  CB  SER A 278     -27.962  20.215  -0.748  1.00  2.01           C  
ATOM   4013  OG  SER A 278     -28.355  21.234   0.136  1.00  2.01           O  
ATOM   4014  H   SER A 278     -27.208  19.154   1.413  1.00  2.01           H  
ATOM   4015  HA  SER A 278     -26.268  19.060  -1.258  1.00  2.01           H  
ATOM   4016 1HB  SER A 278     -28.085  20.550  -1.783  1.00  2.01           H  
ATOM   4017 2HB  SER A 278     -28.602  19.342  -0.613  1.00  2.01           H  
ATOM   4018  HG  SER A 278     -27.998  22.048  -0.233  1.00  2.01           H  
ATOM   4019  N   TYR A 279     -25.096  21.593   0.338  1.00  1.66           N  
ATOM   4020  CA  TYR A 279     -24.244  22.767   0.229  1.00  1.66           C  
ATOM   4021  C   TYR A 279     -22.807  22.527   0.673  1.00  1.66           C  
ATOM   4022  O   TYR A 279     -22.069  23.480   0.920  1.00  1.66           O  
ATOM   4023  CB  TYR A 279     -24.845  23.891   1.059  1.00  1.66           C  
ATOM   4024  CG  TYR A 279     -25.067  23.497   2.495  1.00  1.66           C  
ATOM   4025  CD1 TYR A 279     -24.027  23.586   3.408  1.00  1.66           C  
ATOM   4026  CD2 TYR A 279     -26.310  23.035   2.898  1.00  1.66           C  
ATOM   4027  CE1 TYR A 279     -24.232  23.221   4.725  1.00  1.66           C  
ATOM   4028  CE2 TYR A 279     -26.516  22.668   4.212  1.00  1.66           C  
ATOM   4029  CZ  TYR A 279     -25.482  22.762   5.126  1.00  1.66           C  
ATOM   4030  OH  TYR A 279     -25.686  22.395   6.435  1.00  1.66           O  
ATOM   4031  H   TYR A 279     -25.319  21.212   1.245  1.00  1.66           H  
ATOM   4032  HA  TYR A 279     -24.217  23.072  -0.814  1.00  1.66           H  
ATOM   4033 1HB  TYR A 279     -24.181  24.755   1.039  1.00  1.66           H  
ATOM   4034 2HB  TYR A 279     -25.799  24.194   0.633  1.00  1.66           H  
ATOM   4035  HD1 TYR A 279     -23.050  23.945   3.087  1.00  1.66           H  
ATOM   4036  HD2 TYR A 279     -27.124  22.960   2.176  1.00  1.66           H  
ATOM   4037  HE1 TYR A 279     -23.416  23.292   5.443  1.00  1.66           H  
ATOM   4038  HE2 TYR A 279     -27.493  22.306   4.528  1.00  1.66           H  
ATOM   4039  HH  TYR A 279     -24.876  22.532   6.934  1.00  1.66           H  
ATOM   4040  N   ILE A 280     -22.396  21.267   0.794  1.00  1.36           N  
ATOM   4041  CA  ILE A 280     -21.040  20.990   1.266  1.00  1.36           C  
ATOM   4042  C   ILE A 280     -19.912  21.377   0.294  1.00  1.36           C  
ATOM   4043  O   ILE A 280     -18.812  21.721   0.725  1.00  1.36           O  
ATOM   4044  CB  ILE A 280     -20.923  19.516   1.660  1.00  1.36           C  
ATOM   4045  CG1 ILE A 280     -19.727  19.297   2.532  1.00  1.36           C  
ATOM   4046  CG2 ILE A 280     -20.873  18.609   0.444  1.00  1.36           C  
ATOM   4047  CD1 ILE A 280     -19.722  17.924   3.193  1.00  1.36           C  
ATOM   4048  H   ILE A 280     -23.027  20.489   0.584  1.00  1.36           H  
ATOM   4049  HA  ILE A 280     -20.894  21.571   2.176  1.00  1.36           H  
ATOM   4050  HB  ILE A 280     -21.766  19.274   2.229  1.00  1.36           H  
ATOM   4051 1HG1 ILE A 280     -18.836  19.416   1.929  1.00  1.36           H  
ATOM   4052 2HG1 ILE A 280     -19.717  20.056   3.312  1.00  1.36           H  
ATOM   4053 1HG2 ILE A 280     -20.830  17.573   0.768  1.00  1.36           H  
ATOM   4054 2HG2 ILE A 280     -21.765  18.764  -0.156  1.00  1.36           H  
ATOM   4055 3HG2 ILE A 280     -19.989  18.831  -0.144  1.00  1.36           H  
ATOM   4056 1HD1 ILE A 280     -18.840  17.820   3.814  1.00  1.36           H  
ATOM   4057 2HD1 ILE A 280     -20.615  17.816   3.810  1.00  1.36           H  
ATOM   4058 3HD1 ILE A 280     -19.712  17.148   2.423  1.00  1.36           H  
ATOM   4059  N   CYS A 281     -20.178  21.313  -1.010  1.00  1.11           N  
ATOM   4060  CA  CYS A 281     -19.159  21.606  -2.017  1.00  1.11           C  
ATOM   4061  C   CYS A 281     -19.030  23.105  -2.281  1.00  1.11           C  
ATOM   4062  O   CYS A 281     -20.049  23.808  -2.366  1.00  1.11           O  
ATOM   4063  CB  CYS A 281     -19.532  20.938  -3.339  1.00  1.11           C  
ATOM   4064  SG  CYS A 281     -19.655  19.145  -3.285  1.00  1.11           S  
ATOM   4065  H   CYS A 281     -21.103  21.037  -1.298  1.00  1.11           H  
ATOM   4066  HA  CYS A 281     -18.197  21.223  -1.666  1.00  1.11           H  
ATOM   4067 1HB  CYS A 281     -20.482  21.332  -3.690  1.00  1.11           H  
ATOM   4068 2HB  CYS A 281     -18.779  21.201  -4.088  1.00  1.11           H  
ATOM   4069  HG  CYS A 281     -18.603  18.991  -2.447  1.00  1.11           H  
ATOM   4070  N   SER A 282     -17.799  23.584  -2.531  1.00  0.94           N  
ATOM   4071  CA  SER A 282     -17.612  24.994  -2.881  1.00  0.94           C  
ATOM   4072  C   SER A 282     -18.518  25.385  -4.044  1.00  0.94           C  
ATOM   4073  O   SER A 282     -18.608  24.674  -5.048  1.00  0.94           O  
ATOM   4074  CB  SER A 282     -16.160  25.265  -3.219  1.00  0.94           C  
ATOM   4075  OG  SER A 282     -15.342  25.073  -2.084  1.00  0.94           O  
ATOM   4076  H   SER A 282     -16.968  22.982  -2.419  1.00  0.94           H  
ATOM   4077  HA  SER A 282     -17.885  25.599  -2.015  1.00  0.94           H  
ATOM   4078 1HB  SER A 282     -15.845  24.584  -4.006  1.00  0.94           H  
ATOM   4079 2HB  SER A 282     -16.051  26.281  -3.592  1.00  0.94           H  
ATOM   4080  HG  SER A 282     -15.346  24.088  -1.916  1.00  0.94           H  
ATOM   4081  N   ARG A 283     -19.140  26.558  -3.924  1.00  0.82           N  
ATOM   4082  CA  ARG A 283     -20.130  27.055  -4.885  1.00  0.82           C  
ATOM   4083  C   ARG A 283     -19.716  26.997  -6.359  1.00  0.82           C  
ATOM   4084  O   ARG A 283     -20.451  26.453  -7.183  1.00  0.82           O  
ATOM   4085  CB  ARG A 283     -20.517  28.487  -4.492  1.00  0.82           C  
ATOM   4086  CG  ARG A 283     -21.600  29.136  -5.315  1.00  0.82           C  
ATOM   4087  CD  ARG A 283     -22.144  30.408  -4.699  1.00  0.82           C  
ATOM   4088  NE  ARG A 283     -21.176  31.507  -4.624  1.00  0.82           N  
ATOM   4089  CZ  ARG A 283     -20.579  31.969  -3.514  1.00  0.82           C  
ATOM   4090  NH1 ARG A 283     -20.800  31.428  -2.335  1.00  0.82           N  
ATOM   4091  NH2 ARG A 283     -19.766  32.994  -3.644  1.00  0.82           N  
ATOM   4092  H   ARG A 283     -18.968  27.102  -3.090  1.00  0.82           H  
ATOM   4093  HA  ARG A 283     -21.023  26.440  -4.772  1.00  0.82           H  
ATOM   4094 1HB  ARG A 283     -20.845  28.497  -3.454  1.00  0.82           H  
ATOM   4095 2HB  ARG A 283     -19.639  29.130  -4.563  1.00  0.82           H  
ATOM   4096 1HG  ARG A 283     -21.168  29.414  -6.256  1.00  0.82           H  
ATOM   4097 2HG  ARG A 283     -22.422  28.440  -5.479  1.00  0.82           H  
ATOM   4098 1HD  ARG A 283     -22.972  30.746  -5.315  1.00  0.82           H  
ATOM   4099 2HD  ARG A 283     -22.507  30.204  -3.695  1.00  0.82           H  
ATOM   4100  HE  ARG A 283     -20.949  32.018  -5.482  1.00  0.82           H  
ATOM   4101 1HH1 ARG A 283     -21.429  30.646  -2.251  1.00  0.82           H  
ATOM   4102 2HH1 ARG A 283     -20.341  31.800  -1.516  1.00  0.82           H  
ATOM   4103 1HH2 ARG A 283     -19.641  33.395  -4.585  1.00  0.82           H  
ATOM   4104 2HH2 ARG A 283     -19.296  33.388  -2.846  1.00  0.82           H  
ATOM   4105  N   TYR A 284     -18.518  27.457  -6.693  1.00  0.75           N  
ATOM   4106  CA  TYR A 284     -18.101  27.514  -8.102  1.00  0.75           C  
ATOM   4107  C   TYR A 284     -17.965  26.145  -8.772  1.00  0.75           C  
ATOM   4108  O   TYR A 284     -17.910  26.049  -9.999  1.00  0.75           O  
ATOM   4109  CB  TYR A 284     -16.762  28.219  -8.269  1.00  0.75           C  
ATOM   4110  CG  TYR A 284     -16.739  29.661  -7.958  1.00  0.75           C  
ATOM   4111  CD1 TYR A 284     -17.803  30.265  -7.317  1.00  0.75           C  
ATOM   4112  CD2 TYR A 284     -15.627  30.404  -8.327  1.00  0.75           C  
ATOM   4113  CE1 TYR A 284     -17.743  31.602  -7.035  1.00  0.75           C  
ATOM   4114  CE2 TYR A 284     -15.575  31.747  -8.056  1.00  0.75           C  
ATOM   4115  CZ  TYR A 284     -16.626  32.350  -7.408  1.00  0.75           C  
ATOM   4116  OH  TYR A 284     -16.578  33.695  -7.131  1.00  0.75           O  
ATOM   4117  H   TYR A 284     -17.915  27.836  -5.979  1.00  0.75           H  
ATOM   4118  HA  TYR A 284     -18.854  28.074  -8.651  1.00  0.75           H  
ATOM   4119 1HB  TYR A 284     -16.042  27.745  -7.633  1.00  0.75           H  
ATOM   4120 2HB  TYR A 284     -16.421  28.093  -9.296  1.00  0.75           H  
ATOM   4121  HD1 TYR A 284     -18.679  29.686  -7.031  1.00  0.75           H  
ATOM   4122  HD2 TYR A 284     -14.794  29.918  -8.834  1.00  0.75           H  
ATOM   4123  HE1 TYR A 284     -18.566  32.072  -6.526  1.00  0.75           H  
ATOM   4124  HE2 TYR A 284     -14.702  32.331  -8.349  1.00  0.75           H  
ATOM   4125  HH  TYR A 284     -15.728  34.049  -7.406  1.00  0.75           H  
ATOM   4126  N   TYR A 285     -17.800  25.100  -7.968  1.00  0.71           N  
ATOM   4127  CA  TYR A 285     -17.543  23.766  -8.471  1.00  0.71           C  
ATOM   4128  C   TYR A 285     -18.710  22.848  -8.129  1.00  0.71           C  
ATOM   4129  O   TYR A 285     -18.605  21.618  -8.219  1.00  0.71           O  
ATOM   4130  CB  TYR A 285     -16.250  23.290  -7.830  1.00  0.71           C  
ATOM   4131  CG  TYR A 285     -15.110  24.283  -8.081  1.00  0.71           C  
ATOM   4132  CD1 TYR A 285     -14.813  25.203  -7.088  1.00  0.71           C  
ATOM   4133  CD2 TYR A 285     -14.392  24.297  -9.267  1.00  0.71           C  
ATOM   4134  CE1 TYR A 285     -13.819  26.140  -7.271  1.00  0.71           C  
ATOM   4135  CE2 TYR A 285     -13.392  25.243  -9.460  1.00  0.71           C  
ATOM   4136  CZ  TYR A 285     -13.110  26.169  -8.459  1.00  0.71           C  
ATOM   4137  OH  TYR A 285     -12.125  27.130  -8.628  1.00  0.71           O  
ATOM   4138  H   TYR A 285     -17.905  25.210  -6.959  1.00  0.71           H  
ATOM   4139  HA  TYR A 285     -17.438  23.799  -9.554  1.00  0.71           H  
ATOM   4140 1HB  TYR A 285     -16.389  23.181  -6.748  1.00  0.71           H  
ATOM   4141 2HB  TYR A 285     -15.960  22.318  -8.232  1.00  0.71           H  
ATOM   4142  HD1 TYR A 285     -15.378  25.190  -6.163  1.00  0.71           H  
ATOM   4143  HD2 TYR A 285     -14.613  23.585 -10.038  1.00  0.71           H  
ATOM   4144  HE1 TYR A 285     -13.601  26.862  -6.485  1.00  0.71           H  
ATOM   4145  HE2 TYR A 285     -12.826  25.267 -10.398  1.00  0.71           H  
ATOM   4146  HH  TYR A 285     -11.727  27.058  -9.530  1.00  0.71           H  
ATOM   4147  N   ARG A 286     -19.812  23.462  -7.685  1.00  0.71           N  
ATOM   4148  CA  ARG A 286     -20.997  22.751  -7.234  1.00  0.71           C  
ATOM   4149  C   ARG A 286     -21.878  22.278  -8.391  1.00  0.71           C  
ATOM   4150  O   ARG A 286     -22.258  23.049  -9.274  1.00  0.71           O  
ATOM   4151  CB  ARG A 286     -21.785  23.670  -6.312  1.00  0.71           C  
ATOM   4152  CG  ARG A 286     -22.928  23.048  -5.629  1.00  0.71           C  
ATOM   4153  CD  ARG A 286     -23.616  23.979  -4.691  1.00  0.71           C  
ATOM   4154  NE  ARG A 286     -22.788  24.331  -3.520  1.00  0.71           N  
ATOM   4155  CZ  ARG A 286     -23.161  25.172  -2.540  1.00  0.71           C  
ATOM   4156  NH1 ARG A 286     -24.348  25.744  -2.554  1.00  0.71           N  
ATOM   4157  NH2 ARG A 286     -22.313  25.403  -1.561  1.00  0.71           N  
ATOM   4158  H   ARG A 286     -19.842  24.481  -7.636  1.00  0.71           H  
ATOM   4159  HA  ARG A 286     -20.675  21.879  -6.663  1.00  0.71           H  
ATOM   4160 1HB  ARG A 286     -21.119  24.048  -5.537  1.00  0.71           H  
ATOM   4161 2HB  ARG A 286     -22.155  24.530  -6.872  1.00  0.71           H  
ATOM   4162 1HG  ARG A 286     -23.624  22.713  -6.377  1.00  0.71           H  
ATOM   4163 2HG  ARG A 286     -22.570  22.210  -5.056  1.00  0.71           H  
ATOM   4164 1HD  ARG A 286     -23.863  24.898  -5.219  1.00  0.71           H  
ATOM   4165 2HD  ARG A 286     -24.536  23.508  -4.332  1.00  0.71           H  
ATOM   4166  HE  ARG A 286     -21.843  23.923  -3.418  1.00  0.71           H  
ATOM   4167 1HH1 ARG A 286     -24.994  25.550  -3.306  1.00  0.71           H  
ATOM   4168 2HH1 ARG A 286     -24.614  26.366  -1.806  1.00  0.71           H  
ATOM   4169 1HH2 ARG A 286     -21.399  24.922  -1.590  1.00  0.71           H  
ATOM   4170 2HH2 ARG A 286     -22.554  26.012  -0.797  1.00  0.71           H  
ATOM   4171  N   ALA A 287     -22.217  20.996  -8.393  1.00  0.73           N  
ATOM   4172  CA  ALA A 287     -23.046  20.457  -9.462  1.00  0.73           C  
ATOM   4173  C   ALA A 287     -24.453  21.052  -9.419  1.00  0.73           C  
ATOM   4174  O   ALA A 287     -24.978  21.267  -8.327  1.00  0.73           O  
ATOM   4175  CB  ALA A 287     -23.130  18.947  -9.360  1.00  0.73           C  
ATOM   4176  H   ALA A 287     -21.871  20.386  -7.666  1.00  0.73           H  
ATOM   4177  HA  ALA A 287     -22.566  20.710 -10.384  1.00  0.73           H  
ATOM   4178 1HB  ALA A 287     -23.720  18.550 -10.176  1.00  0.73           H  
ATOM   4179 2HB  ALA A 287     -22.127  18.516  -9.399  1.00  0.73           H  
ATOM   4180 3HB  ALA A 287     -23.598  18.695  -8.423  1.00  0.73           H  
ATOM   4181  N   PRO A 288     -25.128  21.245 -10.571  1.00  0.77           N  
ATOM   4182  CA  PRO A 288     -26.515  21.661 -10.704  1.00  0.77           C  
ATOM   4183  C   PRO A 288     -27.425  20.841  -9.822  1.00  0.77           C  
ATOM   4184  O   PRO A 288     -28.341  21.365  -9.208  1.00  0.77           O  
ATOM   4185  CB  PRO A 288     -26.775  21.361 -12.179  1.00  0.77           C  
ATOM   4186  CG  PRO A 288     -25.441  21.577 -12.805  1.00  0.77           C  
ATOM   4187  CD  PRO A 288     -24.453  21.075 -11.831  1.00  0.77           C  
ATOM   4188  HA  PRO A 288     -26.618  22.729 -10.508  1.00  0.77           H  
ATOM   4189 1HB  PRO A 288     -27.174  20.340 -12.304  1.00  0.77           H  
ATOM   4190 2HB  PRO A 288     -27.531  22.053 -12.567  1.00  0.77           H  
ATOM   4191 1HG  PRO A 288     -25.344  21.071 -13.766  1.00  0.77           H  
ATOM   4192 2HG  PRO A 288     -25.329  22.621 -12.988  1.00  0.77           H  
ATOM   4193 1HD  PRO A 288     -24.177  20.031 -12.027  1.00  0.77           H  
ATOM   4194 2HD  PRO A 288     -23.622  21.759 -11.872  1.00  0.77           H  
ATOM   4195  N   GLU A 289     -27.110  19.571  -9.671  1.00  0.84           N  
ATOM   4196  CA  GLU A 289     -27.886  18.661  -8.854  1.00  0.84           C  
ATOM   4197  C   GLU A 289     -27.985  19.167  -7.394  1.00  0.84           C  
ATOM   4198  O   GLU A 289     -29.063  19.162  -6.786  1.00  0.84           O  
ATOM   4199  CB  GLU A 289     -27.203  17.300  -8.958  1.00  0.84           C  
ATOM   4200  CG  GLU A 289     -27.888  16.168  -8.343  1.00  0.84           C  
ATOM   4201  CD  GLU A 289     -27.133  14.908  -8.522  1.00  0.84           C  
ATOM   4202  OE1 GLU A 289     -26.085  14.956  -9.113  1.00  0.84           O  
ATOM   4203  OE2 GLU A 289     -27.599  13.891  -8.099  1.00  0.84           O  
ATOM   4204  H   GLU A 289     -26.324  19.197 -10.179  1.00  0.84           H  
ATOM   4205  HA  GLU A 289     -28.897  18.597  -9.267  1.00  0.84           H  
ATOM   4206 1HB  GLU A 289     -27.051  17.060 -10.013  1.00  0.84           H  
ATOM   4207 2HB  GLU A 289     -26.218  17.365  -8.498  1.00  0.84           H  
ATOM   4208 1HG  GLU A 289     -27.998  16.366  -7.312  1.00  0.84           H  
ATOM   4209 2HG  GLU A 289     -28.877  16.064  -8.784  1.00  0.84           H  
ATOM   4210  N   LEU A 290     -26.849  19.657  -6.874  1.00  0.95           N  
ATOM   4211  CA  LEU A 290     -26.729  20.186  -5.515  1.00  0.95           C  
ATOM   4212  C   LEU A 290     -27.420  21.524  -5.412  1.00  0.95           C  
ATOM   4213  O   LEU A 290     -28.078  21.838  -4.416  1.00  0.95           O  
ATOM   4214  CB  LEU A 290     -25.240  20.358  -5.194  1.00  0.95           C  
ATOM   4215  CG  LEU A 290     -24.481  19.107  -5.035  1.00  0.95           C  
ATOM   4216  CD1 LEU A 290     -23.003  19.350  -5.048  1.00  0.95           C  
ATOM   4217  CD2 LEU A 290     -24.814  18.582  -3.735  1.00  0.95           C  
ATOM   4218  H   LEU A 290     -26.026  19.701  -7.465  1.00  0.95           H  
ATOM   4219  HA  LEU A 290     -27.186  19.495  -4.817  1.00  0.95           H  
ATOM   4220 1HB  LEU A 290     -24.794  20.893  -5.985  1.00  0.95           H  
ATOM   4221 2HB  LEU A 290     -25.144  20.938  -4.284  1.00  0.95           H  
ATOM   4222  HG  LEU A 290     -24.766  18.412  -5.821  1.00  0.95           H  
ATOM   4223 1HD1 LEU A 290     -22.498  18.419  -4.893  1.00  0.95           H  
ATOM   4224 2HD1 LEU A 290     -22.712  19.767  -5.997  1.00  0.95           H  
ATOM   4225 3HD1 LEU A 290     -22.744  20.038  -4.250  1.00  0.95           H  
ATOM   4226 1HD2 LEU A 290     -24.317  17.655  -3.609  1.00  0.95           H  
ATOM   4227 2HD2 LEU A 290     -24.499  19.289  -2.975  1.00  0.95           H  
ATOM   4228 3HD2 LEU A 290     -25.854  18.455  -3.659  1.00  0.95           H  
ATOM   4229  N   ILE A 291     -27.300  22.299  -6.485  1.00  1.10           N  
ATOM   4230  CA  ILE A 291     -27.883  23.628  -6.574  1.00  1.10           C  
ATOM   4231  C   ILE A 291     -29.405  23.548  -6.538  1.00  1.10           C  
ATOM   4232  O   ILE A 291     -30.063  24.329  -5.847  1.00  1.10           O  
ATOM   4233  CB  ILE A 291     -27.382  24.314  -7.852  1.00  1.10           C  
ATOM   4234  CG1 ILE A 291     -25.884  24.577  -7.695  1.00  1.10           C  
ATOM   4235  CG2 ILE A 291     -28.135  25.580  -8.157  1.00  1.10           C  
ATOM   4236  CD1 ILE A 291     -25.168  24.994  -8.943  1.00  1.10           C  
ATOM   4237  H   ILE A 291     -26.736  21.950  -7.260  1.00  1.10           H  
ATOM   4238  HA  ILE A 291     -27.550  24.210  -5.718  1.00  1.10           H  
ATOM   4239  HB  ILE A 291     -27.510  23.649  -8.673  1.00  1.10           H  
ATOM   4240 1HG1 ILE A 291     -25.746  25.352  -6.947  1.00  1.10           H  
ATOM   4241 2HG1 ILE A 291     -25.426  23.665  -7.342  1.00  1.10           H  
ATOM   4242 1HG2 ILE A 291     -27.727  25.997  -9.068  1.00  1.10           H  
ATOM   4243 2HG2 ILE A 291     -29.193  25.358  -8.294  1.00  1.10           H  
ATOM   4244 3HG2 ILE A 291     -28.013  26.296  -7.344  1.00  1.10           H  
ATOM   4245 1HD1 ILE A 291     -24.111  25.136  -8.715  1.00  1.10           H  
ATOM   4246 2HD1 ILE A 291     -25.254  24.232  -9.693  1.00  1.10           H  
ATOM   4247 3HD1 ILE A 291     -25.593  25.924  -9.320  1.00  1.10           H  
ATOM   4248  N   PHE A 292     -29.960  22.599  -7.285  1.00  1.27           N  
ATOM   4249  CA  PHE A 292     -31.397  22.415  -7.344  1.00  1.27           C  
ATOM   4250  C   PHE A 292     -31.955  21.764  -6.070  1.00  1.27           C  
ATOM   4251  O   PHE A 292     -33.097  22.040  -5.684  1.00  1.27           O  
ATOM   4252  CB  PHE A 292     -31.784  21.555  -8.543  1.00  1.27           C  
ATOM   4253  CG  PHE A 292     -31.502  22.189  -9.856  1.00  1.27           C  
ATOM   4254  CD1 PHE A 292     -30.740  21.532 -10.746  1.00  1.27           C  
ATOM   4255  CD2 PHE A 292     -31.950  23.433 -10.185  1.00  1.27           C  
ATOM   4256  CE1 PHE A 292     -30.425  22.054 -11.965  1.00  1.27           C  
ATOM   4257  CE2 PHE A 292     -31.629  23.966 -11.409  1.00  1.27           C  
ATOM   4258  CZ  PHE A 292     -30.874  23.267 -12.295  1.00  1.27           C  
ATOM   4259  H   PHE A 292     -29.359  22.005  -7.847  1.00  1.27           H  
ATOM   4260  HA  PHE A 292     -31.863  23.394  -7.454  1.00  1.27           H  
ATOM   4261 1HB  PHE A 292     -31.245  20.606  -8.498  1.00  1.27           H  
ATOM   4262 2HB  PHE A 292     -32.835  21.345  -8.501  1.00  1.27           H  
ATOM   4263  HD1 PHE A 292     -30.376  20.561 -10.452  1.00  1.27           H  
ATOM   4264  HD2 PHE A 292     -32.554  23.995  -9.472  1.00  1.27           H  
ATOM   4265  HE1 PHE A 292     -29.812  21.490 -12.657  1.00  1.27           H  
ATOM   4266  HE2 PHE A 292     -31.975  24.940 -11.679  1.00  1.27           H  
ATOM   4267  HZ  PHE A 292     -30.633  23.696 -13.255  1.00  1.27           H  
ATOM   4268  N   GLY A 293     -31.171  20.893  -5.412  1.00  1.44           N  
ATOM   4269  CA  GLY A 293     -31.651  20.227  -4.202  1.00  1.44           C  
ATOM   4270  C   GLY A 293     -32.069  18.753  -4.362  1.00  1.44           C  
ATOM   4271  O   GLY A 293     -33.135  18.346  -3.885  1.00  1.44           O  
ATOM   4272  H   GLY A 293     -30.247  20.656  -5.772  1.00  1.44           H  
ATOM   4273 1HA  GLY A 293     -30.857  20.281  -3.455  1.00  1.44           H  
ATOM   4274 2HA  GLY A 293     -32.486  20.791  -3.793  1.00  1.44           H  
ATOM   4275  N   ALA A 294     -31.239  17.955  -5.029  1.00  1.57           N  
ATOM   4276  CA  ALA A 294     -31.475  16.509  -5.117  1.00  1.57           C  
ATOM   4277  C   ALA A 294     -31.362  15.888  -3.729  1.00  1.57           C  
ATOM   4278  O   ALA A 294     -30.760  16.477  -2.831  1.00  1.57           O  
ATOM   4279  CB  ALA A 294     -30.498  15.843  -6.051  1.00  1.57           C  
ATOM   4280  H   ALA A 294     -30.411  18.357  -5.476  1.00  1.57           H  
ATOM   4281  HA  ALA A 294     -32.483  16.348  -5.483  1.00  1.57           H  
ATOM   4282 1HB  ALA A 294     -30.705  14.777  -6.109  1.00  1.57           H  
ATOM   4283 2HB  ALA A 294     -30.598  16.283  -7.040  1.00  1.57           H  
ATOM   4284 3HB  ALA A 294     -29.512  15.988  -5.696  1.00  1.57           H  
ATOM   4285  N   THR A 295     -31.956  14.713  -3.536  1.00  1.60           N  
ATOM   4286  CA  THR A 295     -31.879  14.027  -2.247  1.00  1.60           C  
ATOM   4287  C   THR A 295     -31.147  12.683  -2.326  1.00  1.60           C  
ATOM   4288  O   THR A 295     -31.296  11.835  -1.447  1.00  1.60           O  
ATOM   4289  CB  THR A 295     -33.282  13.825  -1.679  1.00  1.60           C  
ATOM   4290  OG1 THR A 295     -34.066  13.057  -2.601  1.00  1.60           O  
ATOM   4291  CG2 THR A 295     -33.936  15.178  -1.470  1.00  1.60           C  
ATOM   4292  H   THR A 295     -32.465  14.280  -4.294  1.00  1.60           H  
ATOM   4293  HA  THR A 295     -31.324  14.660  -1.554  1.00  1.60           H  
ATOM   4294  HB  THR A 295     -33.222  13.298  -0.726  1.00  1.60           H  
ATOM   4295  HG1 THR A 295     -33.771  12.141  -2.585  1.00  1.60           H  
ATOM   4296 1HG2 THR A 295     -34.936  15.041  -1.065  1.00  1.60           H  
ATOM   4297 2HG2 THR A 295     -33.338  15.764  -0.772  1.00  1.60           H  
ATOM   4298 3HG2 THR A 295     -34.002  15.706  -2.419  1.00  1.60           H  
ATOM   4299  N   ASP A 296     -30.410  12.477  -3.414  1.00  1.52           N  
ATOM   4300  CA  ASP A 296     -29.656  11.244  -3.657  1.00  1.52           C  
ATOM   4301  C   ASP A 296     -28.405  11.577  -4.463  1.00  1.52           C  
ATOM   4302  O   ASP A 296     -28.495  11.784  -5.668  1.00  1.52           O  
ATOM   4303  CB  ASP A 296     -30.503  10.235  -4.455  1.00  1.52           C  
ATOM   4304  CG  ASP A 296     -29.841   8.823  -4.680  1.00  1.52           C  
ATOM   4305  OD1 ASP A 296     -28.748   8.598  -4.224  1.00  1.52           O  
ATOM   4306  OD2 ASP A 296     -30.436   8.005  -5.361  1.00  1.52           O  
ATOM   4307  H   ASP A 296     -30.346  13.224  -4.092  1.00  1.52           H  
ATOM   4308  HA  ASP A 296     -29.357  10.809  -2.702  1.00  1.52           H  
ATOM   4309 1HB  ASP A 296     -31.449  10.080  -3.932  1.00  1.52           H  
ATOM   4310 2HB  ASP A 296     -30.742  10.665  -5.430  1.00  1.52           H  
ATOM   4311  N   TYR A 297     -27.250  11.648  -3.810  1.00  1.36           N  
ATOM   4312  CA  TYR A 297     -26.037  12.060  -4.510  1.00  1.36           C  
ATOM   4313  C   TYR A 297     -25.062  10.913  -4.599  1.00  1.36           C  
ATOM   4314  O   TYR A 297     -25.017  10.065  -3.711  1.00  1.36           O  
ATOM   4315  CB  TYR A 297     -25.368  13.215  -3.791  1.00  1.36           C  
ATOM   4316  CG  TYR A 297     -26.225  14.406  -3.717  1.00  1.36           C  
ATOM   4317  CD1 TYR A 297     -27.025  14.603  -2.609  1.00  1.36           C  
ATOM   4318  CD2 TYR A 297     -26.237  15.295  -4.742  1.00  1.36           C  
ATOM   4319  CE1 TYR A 297     -27.815  15.710  -2.535  1.00  1.36           C  
ATOM   4320  CE2 TYR A 297     -27.020  16.391  -4.672  1.00  1.36           C  
ATOM   4321  CZ  TYR A 297     -27.808  16.611  -3.569  1.00  1.36           C  
ATOM   4322  OH  TYR A 297     -28.588  17.736  -3.488  1.00  1.36           O  
ATOM   4323  H   TYR A 297     -27.225  11.434  -2.824  1.00  1.36           H  
ATOM   4324  HA  TYR A 297     -26.291  12.364  -5.528  1.00  1.36           H  
ATOM   4325 1HB  TYR A 297     -25.101  12.920  -2.784  1.00  1.36           H  
ATOM   4326 2HB  TYR A 297     -24.451  13.486  -4.311  1.00  1.36           H  
ATOM   4327  HD1 TYR A 297     -27.024  13.883  -1.789  1.00  1.36           H  
ATOM   4328  HD2 TYR A 297     -25.620  15.123  -5.606  1.00  1.36           H  
ATOM   4329  HE1 TYR A 297     -28.445  15.877  -1.656  1.00  1.36           H  
ATOM   4330  HE2 TYR A 297     -27.023  17.106  -5.486  1.00  1.36           H  
ATOM   4331  HH  TYR A 297     -29.432  17.493  -3.075  1.00  1.36           H  
ATOM   4332  N   THR A 298     -24.294  10.896  -5.676  1.00  1.18           N  
ATOM   4333  CA  THR A 298     -23.294   9.868  -5.913  1.00  1.18           C  
ATOM   4334  C   THR A 298     -21.964  10.492  -6.250  1.00  1.18           C  
ATOM   4335  O   THR A 298     -21.819  11.715  -6.283  1.00  1.18           O  
ATOM   4336  CB  THR A 298     -23.677   8.931  -7.078  1.00  1.18           C  
ATOM   4337  OG1 THR A 298     -23.587   9.637  -8.346  1.00  1.18           O  
ATOM   4338  CG2 THR A 298     -25.103   8.427  -6.882  1.00  1.18           C  
ATOM   4339  H   THR A 298     -24.416  11.632  -6.358  1.00  1.18           H  
ATOM   4340  HA  THR A 298     -23.172   9.278  -5.007  1.00  1.18           H  
ATOM   4341  HB  THR A 298     -23.008   8.074  -7.097  1.00  1.18           H  
ATOM   4342  HG1 THR A 298     -23.881   9.039  -9.054  1.00  1.18           H  
ATOM   4343 1HG2 THR A 298     -25.370   7.754  -7.695  1.00  1.18           H  
ATOM   4344 2HG2 THR A 298     -25.162   7.900  -5.942  1.00  1.18           H  
ATOM   4345 3HG2 THR A 298     -25.801   9.264  -6.869  1.00  1.18           H  
ATOM   4346  N   SER A 299     -21.017   9.634  -6.590  1.00  1.00           N  
ATOM   4347  CA  SER A 299     -19.675  10.005  -7.011  1.00  1.00           C  
ATOM   4348  C   SER A 299     -19.667  10.874  -8.275  1.00  1.00           C  
ATOM   4349  O   SER A 299     -18.684  11.568  -8.560  1.00  1.00           O  
ATOM   4350  CB  SER A 299     -18.897   8.745  -7.246  1.00  1.00           C  
ATOM   4351  OG  SER A 299     -19.434   8.018  -8.320  1.00  1.00           O  
ATOM   4352  H   SER A 299     -21.232   8.650  -6.532  1.00  1.00           H  
ATOM   4353  HA  SER A 299     -19.202  10.572  -6.209  1.00  1.00           H  
ATOM   4354 1HB  SER A 299     -17.904   8.996  -7.458  1.00  1.00           H  
ATOM   4355 2HB  SER A 299     -18.897   8.136  -6.346  1.00  1.00           H  
ATOM   4356  HG  SER A 299     -18.845   7.268  -8.450  1.00  1.00           H  
ATOM   4357  N   SER A 300     -20.785  10.898  -9.008  1.00  0.87           N  
ATOM   4358  CA  SER A 300     -20.893  11.715 -10.205  1.00  0.87           C  
ATOM   4359  C   SER A 300     -20.735  13.211  -9.880  1.00  0.87           C  
ATOM   4360  O   SER A 300     -20.416  14.019 -10.763  1.00  0.87           O  
ATOM   4361  CB  SER A 300     -22.222  11.443 -10.848  1.00  0.87           C  
ATOM   4362  OG  SER A 300     -23.244  11.866 -10.007  1.00  0.87           O  
ATOM   4363  H   SER A 300     -21.596  10.341  -8.729  1.00  0.87           H  
ATOM   4364  HA  SER A 300     -20.104  11.420 -10.897  1.00  0.87           H  
ATOM   4365 1HB  SER A 300     -22.287  11.960 -11.793  1.00  0.87           H  
ATOM   4366 2HB  SER A 300     -22.330  10.380 -11.049  1.00  0.87           H  
ATOM   4367  HG  SER A 300     -23.322  11.183  -9.315  1.00  0.87           H  
ATOM   4368  N   ILE A 301     -20.936  13.584  -8.606  1.00  0.77           N  
ATOM   4369  CA  ILE A 301     -20.736  14.951  -8.163  1.00  0.77           C  
ATOM   4370  C   ILE A 301     -19.256  15.309  -8.269  1.00  0.77           C  
ATOM   4371  O   ILE A 301     -18.901  16.422  -8.665  1.00  0.77           O  
ATOM   4372  CB  ILE A 301     -21.225  15.155  -6.715  1.00  0.77           C  
ATOM   4373  CG1 ILE A 301     -22.725  14.967  -6.617  1.00  0.77           C  
ATOM   4374  CG2 ILE A 301     -20.820  16.524  -6.213  1.00  0.77           C  
ATOM   4375  CD1 ILE A 301     -23.473  15.964  -7.434  1.00  0.77           C  
ATOM   4376  H   ILE A 301     -21.219  12.885  -7.916  1.00  0.77           H  
ATOM   4377  HA  ILE A 301     -21.299  15.619  -8.816  1.00  0.77           H  
ATOM   4378  HB  ILE A 301     -20.765  14.392  -6.077  1.00  0.77           H  
ATOM   4379 1HG1 ILE A 301     -22.983  13.966  -6.964  1.00  0.77           H  
ATOM   4380 2HG1 ILE A 301     -23.032  15.068  -5.577  1.00  0.77           H  
ATOM   4381 1HG2 ILE A 301     -21.148  16.631  -5.194  1.00  0.77           H  
ATOM   4382 2HG2 ILE A 301     -19.734  16.624  -6.257  1.00  0.77           H  
ATOM   4383 3HG2 ILE A 301     -21.279  17.294  -6.832  1.00  0.77           H  
ATOM   4384 1HD1 ILE A 301     -24.535  15.804  -7.347  1.00  0.77           H  
ATOM   4385 2HD1 ILE A 301     -23.227  16.949  -7.072  1.00  0.77           H  
ATOM   4386 3HD1 ILE A 301     -23.188  15.866  -8.478  1.00  0.77           H  
ATOM   4387  N   ASP A 302     -18.379  14.363  -7.899  1.00  0.70           N  
ATOM   4388  CA  ASP A 302     -16.947  14.609  -7.937  1.00  0.70           C  
ATOM   4389  C   ASP A 302     -16.489  14.750  -9.376  1.00  0.70           C  
ATOM   4390  O   ASP A 302     -15.608  15.554  -9.680  1.00  0.70           O  
ATOM   4391  CB  ASP A 302     -16.170  13.473  -7.293  1.00  0.70           C  
ATOM   4392  CG  ASP A 302     -16.287  13.359  -5.806  1.00  0.70           C  
ATOM   4393  OD1 ASP A 302     -16.789  14.250  -5.166  1.00  0.70           O  
ATOM   4394  OD2 ASP A 302     -15.851  12.333  -5.298  1.00  0.70           O  
ATOM   4395  H   ASP A 302     -18.710  13.438  -7.649  1.00  0.70           H  
ATOM   4396  HA  ASP A 302     -16.733  15.538  -7.409  1.00  0.70           H  
ATOM   4397 1HB  ASP A 302     -16.497  12.538  -7.734  1.00  0.70           H  
ATOM   4398 2HB  ASP A 302     -15.121  13.590  -7.539  1.00  0.70           H  
ATOM   4399  N   VAL A 303     -17.111  13.972 -10.266  1.00  0.66           N  
ATOM   4400  CA  VAL A 303     -16.776  14.018 -11.685  1.00  0.66           C  
ATOM   4401  C   VAL A 303     -17.084  15.403 -12.247  1.00  0.66           C  
ATOM   4402  O   VAL A 303     -16.258  15.989 -12.955  1.00  0.66           O  
ATOM   4403  CB  VAL A 303     -17.567  12.969 -12.452  1.00  0.66           C  
ATOM   4404  CG1 VAL A 303     -17.367  13.155 -13.921  1.00  0.66           C  
ATOM   4405  CG2 VAL A 303     -17.133  11.590 -12.016  1.00  0.66           C  
ATOM   4406  H   VAL A 303     -17.814  13.316  -9.919  1.00  0.66           H  
ATOM   4407  HA  VAL A 303     -15.713  13.812 -11.803  1.00  0.66           H  
ATOM   4408  HB  VAL A 303     -18.621  13.104 -12.253  1.00  0.66           H  
ATOM   4409 1HG1 VAL A 303     -17.944  12.427 -14.456  1.00  0.66           H  
ATOM   4410 2HG1 VAL A 303     -17.686  14.157 -14.223  1.00  0.66           H  
ATOM   4411 3HG1 VAL A 303     -16.323  13.016 -14.135  1.00  0.66           H  
ATOM   4412 1HG2 VAL A 303     -17.710  10.842 -12.563  1.00  0.66           H  
ATOM   4413 2HG2 VAL A 303     -16.075  11.465 -12.233  1.00  0.66           H  
ATOM   4414 3HG2 VAL A 303     -17.307  11.475 -10.943  1.00  0.66           H  
ATOM   4415  N   TRP A 304     -18.261  15.938 -11.901  1.00  0.63           N  
ATOM   4416  CA  TRP A 304     -18.614  17.303 -12.283  1.00  0.63           C  
ATOM   4417  C   TRP A 304     -17.533  18.269 -11.829  1.00  0.63           C  
ATOM   4418  O   TRP A 304     -17.014  19.064 -12.623  1.00  0.63           O  
ATOM   4419  CB  TRP A 304     -19.942  17.745 -11.656  1.00  0.63           C  
ATOM   4420  CG  TRP A 304     -20.178  19.245 -11.778  1.00  0.63           C  
ATOM   4421  CD1 TRP A 304     -19.709  20.174 -10.904  1.00  0.63           C  
ATOM   4422  CD2 TRP A 304     -20.913  19.988 -12.758  1.00  0.63           C  
ATOM   4423  NE1 TRP A 304     -20.064  21.419 -11.298  1.00  0.63           N  
ATOM   4424  CE2 TRP A 304     -20.778  21.345 -12.419  1.00  0.63           C  
ATOM   4425  CE3 TRP A 304     -21.649  19.645 -13.864  1.00  0.63           C  
ATOM   4426  CZ2 TRP A 304     -21.327  22.344 -13.167  1.00  0.63           C  
ATOM   4427  CZ3 TRP A 304     -22.218  20.662 -14.597  1.00  0.63           C  
ATOM   4428  CH2 TRP A 304     -22.047  21.976 -14.260  1.00  0.63           C  
ATOM   4429  H   TRP A 304     -18.919  15.383 -11.353  1.00  0.63           H  
ATOM   4430  HA  TRP A 304     -18.696  17.350 -13.368  1.00  0.63           H  
ATOM   4431 1HB  TRP A 304     -20.754  17.230 -12.151  1.00  0.63           H  
ATOM   4432 2HB  TRP A 304     -19.972  17.473 -10.610  1.00  0.63           H  
ATOM   4433  HD1 TRP A 304     -19.121  19.960 -10.021  1.00  0.63           H  
ATOM   4434  HE1 TRP A 304     -19.822  22.280 -10.827  1.00  0.63           H  
ATOM   4435  HE3 TRP A 304     -21.783  18.598 -14.153  1.00  0.63           H  
ATOM   4436  HZ2 TRP A 304     -21.213  23.395 -12.902  1.00  0.63           H  
ATOM   4437  HZ3 TRP A 304     -22.807  20.389 -15.454  1.00  0.63           H  
ATOM   4438  HH2 TRP A 304     -22.501  22.738 -14.863  1.00  0.63           H  
ATOM   4439  N   SER A 305     -17.193  18.206 -10.544  1.00  0.62           N  
ATOM   4440  CA  SER A 305     -16.211  19.128 -10.006  1.00  0.62           C  
ATOM   4441  C   SER A 305     -14.861  18.968 -10.706  1.00  0.62           C  
ATOM   4442  O   SER A 305     -14.194  19.961 -11.003  1.00  0.62           O  
ATOM   4443  CB  SER A 305     -16.094  18.931  -8.521  1.00  0.62           C  
ATOM   4444  OG  SER A 305     -17.287  19.297  -7.856  1.00  0.62           O  
ATOM   4445  H   SER A 305     -17.647  17.527  -9.927  1.00  0.62           H  
ATOM   4446  HA  SER A 305     -16.567  20.144 -10.177  1.00  0.62           H  
ATOM   4447 1HB  SER A 305     -15.869  17.889  -8.314  1.00  0.62           H  
ATOM   4448 2HB  SER A 305     -15.275  19.527  -8.152  1.00  0.62           H  
ATOM   4449  HG  SER A 305     -17.516  20.223  -8.125  1.00  0.62           H  
ATOM   4450  N   ALA A 306     -14.454  17.728 -10.992  1.00  0.61           N  
ATOM   4451  CA  ALA A 306     -13.201  17.488 -11.697  1.00  0.61           C  
ATOM   4452  C   ALA A 306     -13.236  18.131 -13.079  1.00  0.61           C  
ATOM   4453  O   ALA A 306     -12.249  18.732 -13.511  1.00  0.61           O  
ATOM   4454  CB  ALA A 306     -12.950  16.003 -11.824  1.00  0.61           C  
ATOM   4455  H   ALA A 306     -15.018  16.933 -10.702  1.00  0.61           H  
ATOM   4456  HA  ALA A 306     -12.396  17.947 -11.127  1.00  0.61           H  
ATOM   4457 1HB  ALA A 306     -12.012  15.822 -12.328  1.00  0.61           H  
ATOM   4458 2HB  ALA A 306     -12.919  15.563 -10.834  1.00  0.61           H  
ATOM   4459 3HB  ALA A 306     -13.759  15.557 -12.392  1.00  0.61           H  
ATOM   4460  N   GLY A 307     -14.396  18.051 -13.746  1.00  0.61           N  
ATOM   4461  CA  GLY A 307     -14.590  18.663 -15.053  1.00  0.61           C  
ATOM   4462  C   GLY A 307     -14.428  20.160 -14.965  1.00  0.61           C  
ATOM   4463  O   GLY A 307     -13.822  20.775 -15.845  1.00  0.61           O  
ATOM   4464  H   GLY A 307     -15.168  17.518 -13.340  1.00  0.61           H  
ATOM   4465 1HA  GLY A 307     -13.867  18.272 -15.759  1.00  0.61           H  
ATOM   4466 2HA  GLY A 307     -15.588  18.421 -15.418  1.00  0.61           H  
ATOM   4467  N   CYS A 308     -14.928  20.746 -13.876  1.00  0.62           N  
ATOM   4468  CA  CYS A 308     -14.803  22.175 -13.671  1.00  0.62           C  
ATOM   4469  C   CYS A 308     -13.328  22.539 -13.485  1.00  0.62           C  
ATOM   4470  O   CYS A 308     -12.875  23.545 -14.033  1.00  0.62           O  
ATOM   4471  CB  CYS A 308     -15.594  22.627 -12.453  1.00  0.62           C  
ATOM   4472  SG  CYS A 308     -17.335  22.496 -12.614  1.00  0.62           S  
ATOM   4473  H   CYS A 308     -15.439  20.173 -13.202  1.00  0.62           H  
ATOM   4474  HA  CYS A 308     -15.189  22.689 -14.550  1.00  0.62           H  
ATOM   4475 1HB  CYS A 308     -15.301  22.045 -11.594  1.00  0.62           H  
ATOM   4476 2HB  CYS A 308     -15.360  23.665 -12.242  1.00  0.62           H  
ATOM   4477  HG  CYS A 308     -17.361  21.146 -12.713  1.00  0.62           H  
ATOM   4478  N   VAL A 309     -12.565  21.688 -12.764  1.00  0.63           N  
ATOM   4479  CA  VAL A 309     -11.134  21.936 -12.567  1.00  0.63           C  
ATOM   4480  C   VAL A 309     -10.423  21.915 -13.912  1.00  0.63           C  
ATOM   4481  O   VAL A 309      -9.644  22.817 -14.211  1.00  0.63           O  
ATOM   4482  CB  VAL A 309     -10.472  20.885 -11.640  1.00  0.63           C  
ATOM   4483  CG1 VAL A 309      -8.942  21.063 -11.652  1.00  0.63           C  
ATOM   4484  CG2 VAL A 309     -10.984  21.019 -10.240  1.00  0.63           C  
ATOM   4485  H   VAL A 309     -13.009  20.881 -12.324  1.00  0.63           H  
ATOM   4486  HA  VAL A 309     -11.008  22.920 -12.116  1.00  0.63           H  
ATOM   4487  HB  VAL A 309     -10.691  19.892 -12.014  1.00  0.63           H  
ATOM   4488 1HG1 VAL A 309      -8.485  20.310 -11.018  1.00  0.63           H  
ATOM   4489 2HG1 VAL A 309      -8.574  20.946 -12.672  1.00  0.63           H  
ATOM   4490 3HG1 VAL A 309      -8.679  22.050 -11.286  1.00  0.63           H  
ATOM   4491 1HG2 VAL A 309     -10.509  20.276  -9.608  1.00  0.63           H  
ATOM   4492 2HG2 VAL A 309     -10.743  21.982  -9.896  1.00  0.63           H  
ATOM   4493 3HG2 VAL A 309     -12.060  20.883 -10.221  1.00  0.63           H  
ATOM   4494  N   LEU A 310     -10.728  20.923 -14.749  1.00  0.65           N  
ATOM   4495  CA  LEU A 310     -10.126  20.884 -16.075  1.00  0.65           C  
ATOM   4496  C   LEU A 310     -10.464  22.116 -16.860  1.00  0.65           C  
ATOM   4497  O   LEU A 310      -9.585  22.751 -17.447  1.00  0.65           O  
ATOM   4498  CB  LEU A 310     -10.552  19.653 -16.864  1.00  0.65           C  
ATOM   4499  CG  LEU A 310     -10.109  19.642 -18.356  1.00  0.65           C  
ATOM   4500  CD1 LEU A 310      -8.651  19.775 -18.501  1.00  0.65           C  
ATOM   4501  CD2 LEU A 310     -10.550  18.315 -19.017  1.00  0.65           C  
ATOM   4502  H   LEU A 310     -11.375  20.193 -14.449  1.00  0.65           H  
ATOM   4503  HA  LEU A 310      -9.048  20.845 -15.956  1.00  0.65           H  
ATOM   4504 1HB  LEU A 310     -10.154  18.811 -16.410  1.00  0.65           H  
ATOM   4505 2HB  LEU A 310     -11.641  19.578 -16.832  1.00  0.65           H  
ATOM   4506  HG  LEU A 310     -10.548  20.481 -18.840  1.00  0.65           H  
ATOM   4507 1HD1 LEU A 310      -8.402  19.791 -19.559  1.00  0.65           H  
ATOM   4508 2HD1 LEU A 310      -8.343  20.710 -18.037  1.00  0.65           H  
ATOM   4509 3HD1 LEU A 310      -8.145  18.983 -18.052  1.00  0.65           H  
ATOM   4510 1HD2 LEU A 310     -10.258  18.320 -20.073  1.00  0.65           H  
ATOM   4511 2HD2 LEU A 310     -10.070  17.486 -18.508  1.00  0.65           H  
ATOM   4512 3HD2 LEU A 310     -11.632  18.200 -18.945  1.00  0.65           H  
ATOM   4513  N   ALA A 311     -11.732  22.466 -16.889  1.00  0.67           N  
ATOM   4514  CA  ALA A 311     -12.128  23.612 -17.653  1.00  0.67           C  
ATOM   4515  C   ALA A 311     -11.403  24.875 -17.161  1.00  0.67           C  
ATOM   4516  O   ALA A 311     -10.939  25.677 -17.982  1.00  0.67           O  
ATOM   4517  CB  ALA A 311     -13.619  23.742 -17.550  1.00  0.67           C  
ATOM   4518  H   ALA A 311     -12.431  21.916 -16.389  1.00  0.67           H  
ATOM   4519  HA  ALA A 311     -11.850  23.445 -18.685  1.00  0.67           H  
ATOM   4520 1HB  ALA A 311     -13.934  24.556 -18.143  1.00  0.67           H  
ATOM   4521 2HB  ALA A 311     -14.088  22.831 -17.914  1.00  0.67           H  
ATOM   4522 3HB  ALA A 311     -13.893  23.899 -16.511  1.00  0.67           H  
ATOM   4523  N   GLU A 312     -11.247  25.028 -15.836  1.00  0.71           N  
ATOM   4524  CA  GLU A 312     -10.504  26.160 -15.283  1.00  0.71           C  
ATOM   4525  C   GLU A 312      -9.042  26.117 -15.712  1.00  0.71           C  
ATOM   4526  O   GLU A 312      -8.459  27.151 -16.042  1.00  0.71           O  
ATOM   4527  CB  GLU A 312     -10.622  26.235 -13.750  1.00  0.71           C  
ATOM   4528  CG  GLU A 312      -9.829  27.391 -13.117  1.00  0.71           C  
ATOM   4529  CD  GLU A 312     -10.141  27.644 -11.657  1.00  0.71           C  
ATOM   4530  OE1 GLU A 312     -11.044  27.025 -11.129  1.00  0.71           O  
ATOM   4531  OE2 GLU A 312      -9.468  28.464 -11.064  1.00  0.71           O  
ATOM   4532  H   GLU A 312     -11.665  24.353 -15.197  1.00  0.71           H  
ATOM   4533  HA  GLU A 312     -10.943  27.071 -15.685  1.00  0.71           H  
ATOM   4534 1HB  GLU A 312     -11.673  26.339 -13.471  1.00  0.71           H  
ATOM   4535 2HB  GLU A 312     -10.262  25.302 -13.314  1.00  0.71           H  
ATOM   4536 1HG  GLU A 312      -8.771  27.144 -13.197  1.00  0.71           H  
ATOM   4537 2HG  GLU A 312      -9.987  28.287 -13.683  1.00  0.71           H  
ATOM   4538  N   LEU A 313      -8.433  24.931 -15.731  1.00  0.75           N  
ATOM   4539  CA  LEU A 313      -7.040  24.816 -16.144  1.00  0.75           C  
ATOM   4540  C   LEU A 313      -6.852  25.251 -17.603  1.00  0.75           C  
ATOM   4541  O   LEU A 313      -5.866  25.901 -17.953  1.00  0.75           O  
ATOM   4542  CB  LEU A 313      -6.547  23.366 -16.007  1.00  0.75           C  
ATOM   4543  CG  LEU A 313      -6.355  22.763 -14.598  1.00  0.75           C  
ATOM   4544  CD1 LEU A 313      -6.073  21.248 -14.706  1.00  0.75           C  
ATOM   4545  CD2 LEU A 313      -5.204  23.415 -13.948  1.00  0.75           C  
ATOM   4546  H   LEU A 313      -8.944  24.098 -15.431  1.00  0.75           H  
ATOM   4547  HA  LEU A 313      -6.446  25.466 -15.503  1.00  0.75           H  
ATOM   4548 1HB  LEU A 313      -7.240  22.724 -16.540  1.00  0.75           H  
ATOM   4549 2HB  LEU A 313      -5.606  23.305 -16.496  1.00  0.75           H  
ATOM   4550  HG  LEU A 313      -7.246  22.917 -14.008  1.00  0.75           H  
ATOM   4551 1HD1 LEU A 313      -5.935  20.830 -13.708  1.00  0.75           H  
ATOM   4552 2HD1 LEU A 313      -6.907  20.750 -15.186  1.00  0.75           H  
ATOM   4553 3HD1 LEU A 313      -5.176  21.086 -15.288  1.00  0.75           H  
ATOM   4554 1HD2 LEU A 313      -5.074  22.987 -12.987  1.00  0.75           H  
ATOM   4555 2HD2 LEU A 313      -4.318  23.238 -14.544  1.00  0.75           H  
ATOM   4556 3HD2 LEU A 313      -5.386  24.485 -13.854  1.00  0.75           H  
ATOM   4557  N   LEU A 314      -7.823  24.906 -18.451  1.00  0.78           N  
ATOM   4558  CA  LEU A 314      -7.767  25.231 -19.874  1.00  0.78           C  
ATOM   4559  C   LEU A 314      -8.046  26.718 -20.140  1.00  0.78           C  
ATOM   4560  O   LEU A 314      -7.415  27.333 -21.003  1.00  0.78           O  
ATOM   4561  CB  LEU A 314      -8.818  24.396 -20.601  1.00  0.78           C  
ATOM   4562  CG  LEU A 314      -8.604  22.881 -20.592  1.00  0.78           C  
ATOM   4563  CD1 LEU A 314      -9.851  22.233 -21.135  1.00  0.78           C  
ATOM   4564  CD2 LEU A 314      -7.381  22.510 -21.405  1.00  0.78           C  
ATOM   4565  H   LEU A 314      -8.608  24.359 -18.095  1.00  0.78           H  
ATOM   4566  HA  LEU A 314      -6.774  24.984 -20.247  1.00  0.78           H  
ATOM   4567 1HB  LEU A 314      -9.788  24.588 -20.136  1.00  0.78           H  
ATOM   4568 2HB  LEU A 314      -8.872  24.723 -21.640  1.00  0.78           H  
ATOM   4569  HG  LEU A 314      -8.463  22.549 -19.582  1.00  0.78           H  
ATOM   4570 1HD1 LEU A 314      -9.749  21.160 -21.106  1.00  0.78           H  
ATOM   4571 2HD1 LEU A 314     -10.685  22.527 -20.514  1.00  0.78           H  
ATOM   4572 3HD1 LEU A 314     -10.026  22.558 -22.152  1.00  0.78           H  
ATOM   4573 1HD2 LEU A 314      -7.245  21.428 -21.392  1.00  0.78           H  
ATOM   4574 2HD2 LEU A 314      -7.512  22.841 -22.420  1.00  0.78           H  
ATOM   4575 3HD2 LEU A 314      -6.503  22.994 -20.977  1.00  0.78           H  
ATOM   4576  N   LEU A 315      -8.991  27.297 -19.389  1.00  0.81           N  
ATOM   4577  CA  LEU A 315      -9.382  28.697 -19.555  1.00  0.81           C  
ATOM   4578  C   LEU A 315      -8.418  29.681 -18.869  1.00  0.81           C  
ATOM   4579  O   LEU A 315      -8.125  30.753 -19.404  1.00  0.81           O  
ATOM   4580  CB  LEU A 315     -10.797  28.936 -19.003  1.00  0.81           C  
ATOM   4581  CG  LEU A 315     -11.348  30.355 -19.242  1.00  0.81           C  
ATOM   4582  CD1 LEU A 315     -11.414  30.564 -20.712  1.00  0.81           C  
ATOM   4583  CD2 LEU A 315     -12.732  30.521 -18.630  1.00  0.81           C  
ATOM   4584  H   LEU A 315      -9.493  26.733 -18.704  1.00  0.81           H  
ATOM   4585  HA  LEU A 315      -9.389  28.918 -20.620  1.00  0.81           H  
ATOM   4586 1HB  LEU A 315     -11.476  28.226 -19.469  1.00  0.81           H  
ATOM   4587 2HB  LEU A 315     -10.795  28.743 -17.924  1.00  0.81           H  
ATOM   4588  HG  LEU A 315     -10.665  31.088 -18.812  1.00  0.81           H  
ATOM   4589 1HD1 LEU A 315     -11.784  31.567 -20.933  1.00  0.81           H  
ATOM   4590 2HD1 LEU A 315     -10.425  30.435 -21.131  1.00  0.81           H  
ATOM   4591 3HD1 LEU A 315     -12.085  29.837 -21.130  1.00  0.81           H  
ATOM   4592 1HD2 LEU A 315     -13.099  31.527 -18.828  1.00  0.81           H  
ATOM   4593 2HD2 LEU A 315     -13.408  29.799 -19.077  1.00  0.81           H  
ATOM   4594 3HD2 LEU A 315     -12.680  30.365 -17.556  1.00  0.81           H  
ATOM   4595  N   GLY A 316      -7.976  29.341 -17.655  1.00  0.83           N  
ATOM   4596  CA  GLY A 316      -7.157  30.208 -16.801  1.00  0.83           C  
ATOM   4597  C   GLY A 316      -8.021  30.927 -15.757  1.00  0.83           C  
ATOM   4598  O   GLY A 316      -7.515  31.583 -14.834  1.00  0.83           O  
ATOM   4599  H   GLY A 316      -8.229  28.438 -17.272  1.00  0.83           H  
ATOM   4600 1HA  GLY A 316      -6.401  29.604 -16.299  1.00  0.83           H  
ATOM   4601 2HA  GLY A 316      -6.630  30.937 -17.413  1.00  0.83           H  
ATOM   4602  N   GLN A 317      -9.329  30.822 -15.921  1.00  0.83           N  
ATOM   4603  CA  GLN A 317     -10.286  31.434 -15.018  1.00  0.83           C  
ATOM   4604  C   GLN A 317     -11.368  30.411 -14.664  1.00  0.83           C  
ATOM   4605  O   GLN A 317     -11.598  29.495 -15.448  1.00  0.83           O  
ATOM   4606  CB  GLN A 317     -10.893  32.676 -15.671  1.00  0.83           C  
ATOM   4607  CG  GLN A 317      -9.872  33.769 -15.988  1.00  0.83           C  
ATOM   4608  CD  GLN A 317     -10.490  35.014 -16.569  1.00  0.83           C  
ATOM   4609  OE1 GLN A 317     -11.059  35.001 -17.665  1.00  0.83           O  
ATOM   4610  NE2 GLN A 317     -10.378  36.113 -15.832  1.00  0.83           N  
ATOM   4611  H   GLN A 317      -9.664  30.284 -16.705  1.00  0.83           H  
ATOM   4612  HA  GLN A 317      -9.751  31.744 -14.130  1.00  0.83           H  
ATOM   4613 1HB  GLN A 317     -11.373  32.396 -16.604  1.00  0.83           H  
ATOM   4614 2HB  GLN A 317     -11.661  33.099 -15.027  1.00  0.83           H  
ATOM   4615 1HG  GLN A 317      -9.345  34.037 -15.071  1.00  0.83           H  
ATOM   4616 2HG  GLN A 317      -9.165  33.387 -16.723  1.00  0.83           H  
ATOM   4617 1HE2 GLN A 317     -10.764  36.978 -16.157  1.00  0.83           H  
ATOM   4618 2HE2 GLN A 317      -9.904  36.074 -14.952  1.00  0.83           H  
ATOM   4619  N   PRO A 318     -12.019  30.496 -13.491  1.00  0.82           N  
ATOM   4620  CA  PRO A 318     -13.138  29.653 -13.121  1.00  0.82           C  
ATOM   4621  C   PRO A 318     -14.207  29.796 -14.183  1.00  0.82           C  
ATOM   4622  O   PRO A 318     -14.426  30.882 -14.712  1.00  0.82           O  
ATOM   4623  CB  PRO A 318     -13.581  30.244 -11.775  1.00  0.82           C  
ATOM   4624  CG  PRO A 318     -12.320  30.864 -11.213  1.00  0.82           C  
ATOM   4625  CD  PRO A 318     -11.580  31.420 -12.422  1.00  0.82           C  
ATOM   4626  HA  PRO A 318     -12.806  28.614 -13.020  1.00  0.82           H  
ATOM   4627 1HB  PRO A 318     -14.399  30.966 -11.921  1.00  0.82           H  
ATOM   4628 2HB  PRO A 318     -13.973  29.438 -11.133  1.00  0.82           H  
ATOM   4629 1HG  PRO A 318     -12.568  31.633 -10.468  1.00  0.82           H  
ATOM   4630 2HG  PRO A 318     -11.733  30.089 -10.688  1.00  0.82           H  
ATOM   4631 1HD  PRO A 318     -11.877  32.454 -12.640  1.00  0.82           H  
ATOM   4632 2HD  PRO A 318     -10.509  31.316 -12.205  1.00  0.82           H  
ATOM   4633  N   ILE A 319     -14.892  28.702 -14.475  1.00  0.81           N  
ATOM   4634  CA  ILE A 319     -15.906  28.716 -15.520  1.00  0.81           C  
ATOM   4635  C   ILE A 319     -17.242  29.212 -15.042  1.00  0.81           C  
ATOM   4636  O   ILE A 319     -17.980  29.857 -15.788  1.00  0.81           O  
ATOM   4637  CB  ILE A 319     -16.183  27.335 -16.071  1.00  0.81           C  
ATOM   4638  CG1 ILE A 319     -14.966  26.724 -16.586  1.00  0.81           C  
ATOM   4639  CG2 ILE A 319     -17.221  27.458 -17.174  1.00  0.81           C  
ATOM   4640  CD1 ILE A 319     -14.246  27.524 -17.603  1.00  0.81           C  
ATOM   4641  H   ILE A 319     -14.671  27.835 -14.005  1.00  0.81           H  
ATOM   4642  HA  ILE A 319     -15.564  29.367 -16.324  1.00  0.81           H  
ATOM   4643  HB  ILE A 319     -16.563  26.693 -15.285  1.00  0.81           H  
ATOM   4644 1HG1 ILE A 319     -14.284  26.526 -15.756  1.00  0.81           H  
ATOM   4645 2HG1 ILE A 319     -15.266  25.800 -17.015  1.00  0.81           H  
ATOM   4646 1HG2 ILE A 319     -17.444  26.498 -17.561  1.00  0.81           H  
ATOM   4647 2HG2 ILE A 319     -18.126  27.898 -16.765  1.00  0.81           H  
ATOM   4648 3HG2 ILE A 319     -16.841  28.094 -17.972  1.00  0.81           H  
ATOM   4649 1HD1 ILE A 319     -13.361  26.993 -17.935  1.00  0.81           H  
ATOM   4650 2HD1 ILE A 319     -14.894  27.721 -18.455  1.00  0.81           H  
ATOM   4651 3HD1 ILE A 319     -13.951  28.454 -17.143  1.00  0.81           H  
ATOM   4652  N   PHE A 320     -17.581  28.853 -13.815  1.00  0.81           N  
ATOM   4653  CA  PHE A 320     -18.896  29.146 -13.302  1.00  0.81           C  
ATOM   4654  C   PHE A 320     -18.863  29.923 -11.968  1.00  0.81           C  
ATOM   4655  O   PHE A 320     -19.210  29.349 -10.947  1.00  0.81           O  
ATOM   4656  CB  PHE A 320     -19.596  27.815 -12.996  1.00  0.81           C  
ATOM   4657  CG  PHE A 320     -19.653  26.763 -14.099  1.00  0.81           C  
ATOM   4658  CD1 PHE A 320     -18.897  25.590 -13.995  1.00  0.81           C  
ATOM   4659  CD2 PHE A 320     -20.440  26.903 -15.193  1.00  0.81           C  
ATOM   4660  CE1 PHE A 320     -18.968  24.601 -14.973  1.00  0.81           C  
ATOM   4661  CE2 PHE A 320     -20.502  25.892 -16.147  1.00  0.81           C  
ATOM   4662  CZ  PHE A 320     -19.779  24.761 -16.034  1.00  0.81           C  
ATOM   4663  H   PHE A 320     -16.919  28.350 -13.246  1.00  0.81           H  
ATOM   4664  HA  PHE A 320     -19.459  29.716 -14.043  1.00  0.81           H  
ATOM   4665 1HB  PHE A 320     -19.137  27.354 -12.118  1.00  0.81           H  
ATOM   4666 2HB  PHE A 320     -20.626  28.045 -12.753  1.00  0.81           H  
ATOM   4667  HD1 PHE A 320     -18.252  25.453 -13.121  1.00  0.81           H  
ATOM   4668  HD2 PHE A 320     -21.037  27.811 -15.305  1.00  0.81           H  
ATOM   4669  HE1 PHE A 320     -18.386  23.695 -14.889  1.00  0.81           H  
ATOM   4670  HE2 PHE A 320     -21.134  25.994 -16.976  1.00  0.81           H  
ATOM   4671  HZ  PHE A 320     -19.854  23.988 -16.795  1.00  0.81           H  
ATOM   4672  N   PRO A 321     -18.419  31.187 -11.911  1.00  0.83           N  
ATOM   4673  CA  PRO A 321     -18.403  32.020 -10.715  1.00  0.83           C  
ATOM   4674  C   PRO A 321     -19.799  32.545 -10.360  1.00  0.83           C  
ATOM   4675  O   PRO A 321     -20.688  32.547 -11.206  1.00  0.83           O  
ATOM   4676  CB  PRO A 321     -17.457  33.146 -11.109  1.00  0.83           C  
ATOM   4677  CG  PRO A 321     -17.644  33.272 -12.609  1.00  0.83           C  
ATOM   4678  CD  PRO A 321     -17.846  31.846 -13.096  1.00  0.83           C  
ATOM   4679  HA  PRO A 321     -17.996  31.428  -9.894  1.00  0.83           H  
ATOM   4680 1HB  PRO A 321     -17.720  34.063 -10.560  1.00  0.83           H  
ATOM   4681 2HB  PRO A 321     -16.427  32.885 -10.827  1.00  0.83           H  
ATOM   4682 1HG  PRO A 321     -18.508  33.917 -12.832  1.00  0.83           H  
ATOM   4683 2HG  PRO A 321     -16.762  33.751 -13.062  1.00  0.83           H  
ATOM   4684 1HD  PRO A 321     -18.543  31.828 -13.946  1.00  0.83           H  
ATOM   4685 2HD  PRO A 321     -16.864  31.422 -13.344  1.00  0.83           H  
ATOM   4686  N   GLY A 322     -19.981  33.043  -9.135  1.00  0.87           N  
ATOM   4687  CA  GLY A 322     -21.240  33.691  -8.737  1.00  0.87           C  
ATOM   4688  C   GLY A 322     -21.265  33.992  -7.236  1.00  0.87           C  
ATOM   4689  O   GLY A 322     -20.464  33.427  -6.484  1.00  0.87           O  
ATOM   4690  H   GLY A 322     -19.225  32.996  -8.466  1.00  0.87           H  
ATOM   4691 1HA  GLY A 322     -21.371  34.617  -9.299  1.00  0.87           H  
ATOM   4692 2HA  GLY A 322     -22.074  33.037  -8.994  1.00  0.87           H  
ATOM   4693  N   ASP A 323     -22.190  34.864  -6.794  1.00  0.91           N  
ATOM   4694  CA  ASP A 323     -22.302  35.228  -5.372  1.00  0.91           C  
ATOM   4695  C   ASP A 323     -23.436  34.525  -4.616  1.00  0.91           C  
ATOM   4696  O   ASP A 323     -23.611  34.723  -3.412  1.00  0.91           O  
ATOM   4697  CB  ASP A 323     -22.472  36.738  -5.238  1.00  0.91           C  
ATOM   4698  CG  ASP A 323     -21.219  37.532  -5.648  1.00  0.91           C  
ATOM   4699  OD1 ASP A 323     -20.136  37.002  -5.535  1.00  0.91           O  
ATOM   4700  OD2 ASP A 323     -21.356  38.663  -6.051  1.00  0.91           O  
ATOM   4701  H   ASP A 323     -22.851  35.308  -7.450  1.00  0.91           H  
ATOM   4702  HA  ASP A 323     -21.369  34.960  -4.886  1.00  0.91           H  
ATOM   4703 1HB  ASP A 323     -23.309  37.057  -5.871  1.00  0.91           H  
ATOM   4704 2HB  ASP A 323     -22.727  36.985  -4.209  1.00  0.91           H  
ATOM   4705  N   SER A 324     -24.196  33.705  -5.324  1.00  0.94           N  
ATOM   4706  CA  SER A 324     -25.351  33.012  -4.755  1.00  0.94           C  
ATOM   4707  C   SER A 324     -25.708  31.766  -5.539  1.00  0.94           C  
ATOM   4708  O   SER A 324     -25.254  31.591  -6.668  1.00  0.94           O  
ATOM   4709  CB  SER A 324     -26.562  33.935  -4.732  1.00  0.94           C  
ATOM   4710  OG  SER A 324     -27.010  34.267  -6.052  1.00  0.94           O  
ATOM   4711  H   SER A 324     -23.972  33.585  -6.298  1.00  0.94           H  
ATOM   4712  HA  SER A 324     -25.106  32.718  -3.733  1.00  0.94           H  
ATOM   4713 1HB  SER A 324     -27.368  33.446  -4.190  1.00  0.94           H  
ATOM   4714 2HB  SER A 324     -26.315  34.847  -4.191  1.00  0.94           H  
ATOM   4715  HG  SER A 324     -26.427  34.989  -6.353  1.00  0.94           H  
ATOM   4716  N   GLY A 325     -26.563  30.915  -4.963  1.00  0.96           N  
ATOM   4717  CA  GLY A 325     -27.029  29.715  -5.660  1.00  0.96           C  
ATOM   4718  C   GLY A 325     -27.704  30.060  -6.986  1.00  0.96           C  
ATOM   4719  O   GLY A 325     -27.610  29.309  -7.956  1.00  0.96           O  
ATOM   4720  H   GLY A 325     -26.895  31.104  -4.027  1.00  0.96           H  
ATOM   4721 1HA  GLY A 325     -26.185  29.048  -5.841  1.00  0.96           H  
ATOM   4722 2HA  GLY A 325     -27.731  29.176  -5.024  1.00  0.96           H  
ATOM   4723  N   VAL A 326     -28.378  31.209  -7.035  1.00  0.95           N  
ATOM   4724  CA  VAL A 326     -29.041  31.621  -8.257  1.00  0.95           C  
ATOM   4725  C   VAL A 326     -28.017  32.056  -9.287  1.00  0.95           C  
ATOM   4726  O   VAL A 326     -28.093  31.635 -10.442  1.00  0.95           O  
ATOM   4727  CB  VAL A 326     -30.025  32.763  -8.008  1.00  0.95           C  
ATOM   4728  CG1 VAL A 326     -30.579  33.251  -9.346  1.00  0.95           C  
ATOM   4729  CG2 VAL A 326     -31.140  32.282  -7.095  1.00  0.95           C  
ATOM   4730  H   VAL A 326     -28.423  31.796  -6.215  1.00  0.95           H  
ATOM   4731  HA  VAL A 326     -29.596  30.771  -8.656  1.00  0.95           H  
ATOM   4732  HB  VAL A 326     -29.499  33.597  -7.540  1.00  0.95           H  
ATOM   4733 1HG1 VAL A 326     -31.270  34.075  -9.173  1.00  0.95           H  
ATOM   4734 2HG1 VAL A 326     -29.756  33.594  -9.976  1.00  0.95           H  
ATOM   4735 3HG1 VAL A 326     -31.103  32.435  -9.844  1.00  0.95           H  
ATOM   4736 1HG2 VAL A 326     -31.837  33.099  -6.913  1.00  0.95           H  
ATOM   4737 2HG2 VAL A 326     -31.665  31.452  -7.567  1.00  0.95           H  
ATOM   4738 3HG2 VAL A 326     -30.714  31.950  -6.147  1.00  0.95           H  
ATOM   4739  N   ASP A 327     -27.031  32.878  -8.888  1.00  0.92           N  
ATOM   4740  CA  ASP A 327     -26.028  33.280  -9.878  1.00  0.92           C  
ATOM   4741  C   ASP A 327     -25.300  32.061 -10.414  1.00  0.92           C  
ATOM   4742  O   ASP A 327     -25.034  31.956 -11.612  1.00  0.92           O  
ATOM   4743  CB  ASP A 327     -24.924  34.161  -9.289  1.00  0.92           C  
ATOM   4744  CG  ASP A 327     -25.251  35.571  -8.927  1.00  0.92           C  
ATOM   4745  OD1 ASP A 327     -26.268  36.103  -9.305  1.00  0.92           O  
ATOM   4746  OD2 ASP A 327     -24.403  36.127  -8.247  1.00  0.92           O  
ATOM   4747  H   ASP A 327     -26.986  33.209  -7.921  1.00  0.92           H  
ATOM   4748  HA  ASP A 327     -26.524  33.792 -10.704  1.00  0.92           H  
ATOM   4749 1HB  ASP A 327     -24.550  33.669  -8.395  1.00  0.92           H  
ATOM   4750 2HB  ASP A 327     -24.097  34.187 -10.000  1.00  0.92           H  
ATOM   4751  N   GLN A 328     -25.012  31.117  -9.516  1.00  0.89           N  
ATOM   4752  CA  GLN A 328     -24.268  29.931  -9.882  1.00  0.89           C  
ATOM   4753  C   GLN A 328     -25.080  29.106 -10.854  1.00  0.89           C  
ATOM   4754  O   GLN A 328     -24.565  28.617 -11.862  1.00  0.89           O  
ATOM   4755  CB  GLN A 328     -23.963  29.142  -8.610  1.00  0.89           C  
ATOM   4756  CG  GLN A 328     -23.072  27.998  -8.770  1.00  0.89           C  
ATOM   4757  CD  GLN A 328     -21.788  28.461  -9.221  1.00  0.89           C  
ATOM   4758  OE1 GLN A 328     -21.207  29.388  -8.656  1.00  0.89           O  
ATOM   4759  NE2 GLN A 328     -21.290  27.836 -10.235  1.00  0.89           N  
ATOM   4760  H   GLN A 328     -25.278  31.250  -8.541  1.00  0.89           H  
ATOM   4761  HA  GLN A 328     -23.338  30.230 -10.366  1.00  0.89           H  
ATOM   4762 1HB  GLN A 328     -23.523  29.815  -7.873  1.00  0.89           H  
ATOM   4763 2HB  GLN A 328     -24.898  28.774  -8.188  1.00  0.89           H  
ATOM   4764 1HG  GLN A 328     -22.952  27.471  -7.825  1.00  0.89           H  
ATOM   4765 2HG  GLN A 328     -23.477  27.339  -9.530  1.00  0.89           H  
ATOM   4766 1HE2 GLN A 328     -20.392  28.138 -10.591  1.00  0.89           H  
ATOM   4767 2HE2 GLN A 328     -21.783  27.081 -10.658  1.00  0.89           H  
ATOM   4768  N   LEU A 329     -26.382  29.026 -10.623  1.00  0.84           N  
ATOM   4769  CA  LEU A 329     -27.211  28.300 -11.545  1.00  0.84           C  
ATOM   4770  C   LEU A 329     -27.219  28.961 -12.904  1.00  0.84           C  
ATOM   4771  O   LEU A 329     -27.033  28.301 -13.925  1.00  0.84           O  
ATOM   4772  CB  LEU A 329     -28.643  28.213 -11.067  1.00  0.84           C  
ATOM   4773  CG  LEU A 329     -29.494  27.525 -12.058  1.00  0.84           C  
ATOM   4774  CD1 LEU A 329     -28.948  26.119 -12.262  1.00  0.84           C  
ATOM   4775  CD2 LEU A 329     -30.926  27.526 -11.603  1.00  0.84           C  
ATOM   4776  H   LEU A 329     -26.797  29.424  -9.780  1.00  0.84           H  
ATOM   4777  HA  LEU A 329     -26.808  27.295 -11.649  1.00  0.84           H  
ATOM   4778 1HB  LEU A 329     -28.691  27.696 -10.129  1.00  0.84           H  
ATOM   4779 2HB  LEU A 329     -29.029  29.222 -10.921  1.00  0.84           H  
ATOM   4780  HG  LEU A 329     -29.423  28.047 -12.998  1.00  0.84           H  
ATOM   4781 1HD1 LEU A 329     -29.540  25.629 -13.016  1.00  0.84           H  
ATOM   4782 2HD1 LEU A 329     -27.912  26.175 -12.601  1.00  0.84           H  
ATOM   4783 3HD1 LEU A 329     -28.995  25.563 -11.327  1.00  0.84           H  
ATOM   4784 1HD2 LEU A 329     -31.530  27.034 -12.355  1.00  0.84           H  
ATOM   4785 2HD2 LEU A 329     -31.010  26.999 -10.653  1.00  0.84           H  
ATOM   4786 3HD2 LEU A 329     -31.266  28.555 -11.481  1.00  0.84           H  
ATOM   4787  N   VAL A 330     -27.438  30.272 -12.926  1.00  0.80           N  
ATOM   4788  CA  VAL A 330     -27.544  30.972 -14.189  1.00  0.80           C  
ATOM   4789  C   VAL A 330     -26.262  30.898 -15.003  1.00  0.80           C  
ATOM   4790  O   VAL A 330     -26.331  30.703 -16.216  1.00  0.80           O  
ATOM   4791  CB  VAL A 330     -27.972  32.425 -13.985  1.00  0.80           C  
ATOM   4792  CG1 VAL A 330     -27.867  33.163 -15.307  1.00  0.80           C  
ATOM   4793  CG2 VAL A 330     -29.414  32.443 -13.464  1.00  0.80           C  
ATOM   4794  H   VAL A 330     -27.561  30.780 -12.050  1.00  0.80           H  
ATOM   4795  HA  VAL A 330     -28.334  30.495 -14.762  1.00  0.80           H  
ATOM   4796  HB  VAL A 330     -27.304  32.907 -13.262  1.00  0.80           H  
ATOM   4797 1HG1 VAL A 330     -28.165  34.202 -15.172  1.00  0.80           H  
ATOM   4798 2HG1 VAL A 330     -26.833  33.119 -15.644  1.00  0.80           H  
ATOM   4799 3HG1 VAL A 330     -28.515  32.691 -16.046  1.00  0.80           H  
ATOM   4800 1HG2 VAL A 330     -29.735  33.471 -13.311  1.00  0.80           H  
ATOM   4801 2HG2 VAL A 330     -30.065  31.959 -14.189  1.00  0.80           H  
ATOM   4802 3HG2 VAL A 330     -29.464  31.904 -12.519  1.00  0.80           H  
ATOM   4803  N   GLU A 331     -25.091  31.051 -14.373  1.00  0.77           N  
ATOM   4804  CA  GLU A 331     -23.865  30.954 -15.160  1.00  0.77           C  
ATOM   4805  C   GLU A 331     -23.704  29.525 -15.695  1.00  0.77           C  
ATOM   4806  O   GLU A 331     -23.263  29.323 -16.833  1.00  0.77           O  
ATOM   4807  CB  GLU A 331     -22.647  31.390 -14.350  1.00  0.77           C  
ATOM   4808  CG  GLU A 331     -22.624  32.908 -14.008  1.00  0.77           C  
ATOM   4809  CD  GLU A 331     -22.621  33.851 -15.220  1.00  0.77           C  
ATOM   4810  OE1 GLU A 331     -21.805  33.679 -16.093  1.00  0.77           O  
ATOM   4811  OE2 GLU A 331     -23.451  34.752 -15.258  1.00  0.77           O  
ATOM   4812  H   GLU A 331     -25.057  31.236 -13.368  1.00  0.77           H  
ATOM   4813  HA  GLU A 331     -23.950  31.623 -16.011  1.00  0.77           H  
ATOM   4814 1HB  GLU A 331     -22.621  30.836 -13.405  1.00  0.77           H  
ATOM   4815 2HB  GLU A 331     -21.734  31.148 -14.895  1.00  0.77           H  
ATOM   4816 1HG  GLU A 331     -23.495  33.134 -13.394  1.00  0.77           H  
ATOM   4817 2HG  GLU A 331     -21.740  33.111 -13.412  1.00  0.77           H  
ATOM   4818  N   ILE A 332     -24.112  28.517 -14.917  1.00  0.75           N  
ATOM   4819  CA  ILE A 332     -24.045  27.160 -15.431  1.00  0.75           C  
ATOM   4820  C   ILE A 332     -24.955  27.037 -16.631  1.00  0.75           C  
ATOM   4821  O   ILE A 332     -24.560  26.478 -17.654  1.00  0.75           O  
ATOM   4822  CB  ILE A 332     -24.376  26.095 -14.388  1.00  0.75           C  
ATOM   4823  CG1 ILE A 332     -23.271  26.043 -13.308  1.00  0.75           C  
ATOM   4824  CG2 ILE A 332     -24.455  24.809 -15.106  1.00  0.75           C  
ATOM   4825  CD1 ILE A 332     -23.636  25.261 -12.091  1.00  0.75           C  
ATOM   4826  H   ILE A 332     -24.454  28.682 -13.966  1.00  0.75           H  
ATOM   4827  HA  ILE A 332     -23.050  26.969 -15.784  1.00  0.75           H  
ATOM   4828  HB  ILE A 332     -25.325  26.320 -13.897  1.00  0.75           H  
ATOM   4829 1HG1 ILE A 332     -22.394  25.576 -13.732  1.00  0.75           H  
ATOM   4830 2HG1 ILE A 332     -23.018  27.058 -13.013  1.00  0.75           H  
ATOM   4831 1HG2 ILE A 332     -24.671  24.033 -14.431  1.00  0.75           H  
ATOM   4832 2HG2 ILE A 332     -25.234  24.858 -15.862  1.00  0.75           H  
ATOM   4833 3HG2 ILE A 332     -23.497  24.627 -15.582  1.00  0.75           H  
ATOM   4834 1HD1 ILE A 332     -22.806  25.263 -11.384  1.00  0.75           H  
ATOM   4835 2HD1 ILE A 332     -24.509  25.720 -11.635  1.00  0.75           H  
ATOM   4836 3HD1 ILE A 332     -23.862  24.246 -12.363  1.00  0.75           H  
ATOM   4837  N   ILE A 333     -26.156  27.599 -16.528  1.00  0.73           N  
ATOM   4838  CA  ILE A 333     -27.097  27.596 -17.634  1.00  0.73           C  
ATOM   4839  C   ILE A 333     -26.542  28.316 -18.870  1.00  0.73           C  
ATOM   4840  O   ILE A 333     -26.637  27.815 -19.984  1.00  0.73           O  
ATOM   4841  CB  ILE A 333     -28.453  28.196 -17.237  1.00  0.73           C  
ATOM   4842  CG1 ILE A 333     -29.211  27.296 -16.251  1.00  0.73           C  
ATOM   4843  CG2 ILE A 333     -29.222  28.445 -18.410  1.00  0.73           C  
ATOM   4844  CD1 ILE A 333     -30.454  27.963 -15.648  1.00  0.73           C  
ATOM   4845  H   ILE A 333     -26.425  28.035 -15.646  1.00  0.73           H  
ATOM   4846  HA  ILE A 333     -27.280  26.563 -17.917  1.00  0.73           H  
ATOM   4847  HB  ILE A 333     -28.287  29.136 -16.733  1.00  0.73           H  
ATOM   4848 1HG1 ILE A 333     -29.507  26.404 -16.765  1.00  0.73           H  
ATOM   4849 2HG1 ILE A 333     -28.538  27.014 -15.443  1.00  0.73           H  
ATOM   4850 1HG2 ILE A 333     -30.177  28.896 -18.147  1.00  0.73           H  
ATOM   4851 2HG2 ILE A 333     -28.652  29.107 -19.038  1.00  0.73           H  
ATOM   4852 3HG2 ILE A 333     -29.389  27.542 -18.912  1.00  0.73           H  
ATOM   4853 1HD1 ILE A 333     -30.945  27.271 -14.964  1.00  0.73           H  
ATOM   4854 2HD1 ILE A 333     -30.164  28.863 -15.110  1.00  0.73           H  
ATOM   4855 3HD1 ILE A 333     -31.144  28.231 -16.451  1.00  0.73           H  
ATOM   4856  N   LYS A 334     -25.893  29.459 -18.702  1.00  0.72           N  
ATOM   4857  CA  LYS A 334     -25.326  30.136 -19.868  1.00  0.72           C  
ATOM   4858  C   LYS A 334     -24.310  29.261 -20.617  1.00  0.72           C  
ATOM   4859  O   LYS A 334     -24.228  29.314 -21.844  1.00  0.72           O  
ATOM   4860  CB  LYS A 334     -24.663  31.437 -19.443  1.00  0.72           C  
ATOM   4861  CG  LYS A 334     -25.606  32.559 -19.022  1.00  0.72           C  
ATOM   4862  CD  LYS A 334     -24.781  33.745 -18.559  1.00  0.72           C  
ATOM   4863  CE  LYS A 334     -25.614  34.920 -18.099  1.00  0.72           C  
ATOM   4864  NZ  LYS A 334     -24.745  35.992 -17.521  1.00  0.72           N  
ATOM   4865  H   LYS A 334     -25.825  29.873 -17.775  1.00  0.72           H  
ATOM   4866  HA  LYS A 334     -26.123  30.357 -20.562  1.00  0.72           H  
ATOM   4867 1HB  LYS A 334     -24.007  31.234 -18.596  1.00  0.72           H  
ATOM   4868 2HB  LYS A 334     -24.042  31.808 -20.250  1.00  0.72           H  
ATOM   4869 1HG  LYS A 334     -26.228  32.858 -19.864  1.00  0.72           H  
ATOM   4870 2HG  LYS A 334     -26.249  32.223 -18.212  1.00  0.72           H  
ATOM   4871 1HD  LYS A 334     -24.146  33.432 -17.728  1.00  0.72           H  
ATOM   4872 2HD  LYS A 334     -24.135  34.071 -19.371  1.00  0.72           H  
ATOM   4873 1HE  LYS A 334     -26.169  35.326 -18.943  1.00  0.72           H  
ATOM   4874 2HE  LYS A 334     -26.312  34.593 -17.345  1.00  0.72           H  
ATOM   4875 1HZ  LYS A 334     -25.307  36.762 -17.208  1.00  0.72           H  
ATOM   4876 2HZ  LYS A 334     -24.226  35.589 -16.712  1.00  0.72           H  
ATOM   4877 3HZ  LYS A 334     -24.085  36.314 -18.208  1.00  0.72           H  
ATOM   4878  N   VAL A 335     -23.542  28.463 -19.884  1.00  0.72           N  
ATOM   4879  CA  VAL A 335     -22.545  27.570 -20.473  1.00  0.72           C  
ATOM   4880  C   VAL A 335     -23.104  26.225 -20.981  1.00  0.72           C  
ATOM   4881  O   VAL A 335     -22.704  25.749 -22.038  1.00  0.72           O  
ATOM   4882  CB  VAL A 335     -21.443  27.314 -19.453  1.00  0.72           C  
ATOM   4883  CG1 VAL A 335     -20.468  26.276 -19.950  1.00  0.72           C  
ATOM   4884  CG2 VAL A 335     -20.699  28.612 -19.166  1.00  0.72           C  
ATOM   4885  H   VAL A 335     -23.635  28.499 -18.864  1.00  0.72           H  
ATOM   4886  HA  VAL A 335     -22.099  28.089 -21.321  1.00  0.72           H  
ATOM   4887  HB  VAL A 335     -21.908  26.963 -18.565  1.00  0.72           H  
ATOM   4888 1HG1 VAL A 335     -19.717  26.122 -19.188  1.00  0.72           H  
ATOM   4889 2HG1 VAL A 335     -20.992  25.342 -20.144  1.00  0.72           H  
ATOM   4890 3HG1 VAL A 335     -19.998  26.615 -20.859  1.00  0.72           H  
ATOM   4891 1HG2 VAL A 335     -19.933  28.431 -18.414  1.00  0.72           H  
ATOM   4892 2HG2 VAL A 335     -20.234  28.976 -20.080  1.00  0.72           H  
ATOM   4893 3HG2 VAL A 335     -21.405  29.358 -18.789  1.00  0.72           H  
ATOM   4894  N   LEU A 336     -23.975  25.578 -20.209  1.00  0.74           N  
ATOM   4895  CA  LEU A 336     -24.507  24.268 -20.586  1.00  0.74           C  
ATOM   4896  C   LEU A 336     -25.913  24.279 -21.212  1.00  0.74           C  
ATOM   4897  O   LEU A 336     -26.305  23.306 -21.860  1.00  0.74           O  
ATOM   4898  CB  LEU A 336     -24.509  23.357 -19.375  1.00  0.74           C  
ATOM   4899  CG  LEU A 336     -23.178  23.081 -18.735  1.00  0.74           C  
ATOM   4900  CD1 LEU A 336     -23.402  22.217 -17.562  1.00  0.74           C  
ATOM   4901  CD2 LEU A 336     -22.255  22.401 -19.711  1.00  0.74           C  
ATOM   4902  H   LEU A 336     -24.271  25.996 -19.336  1.00  0.74           H  
ATOM   4903  HA  LEU A 336     -23.828  23.839 -21.323  1.00  0.74           H  
ATOM   4904 1HB  LEU A 336     -25.117  23.833 -18.621  1.00  0.74           H  
ATOM   4905 2HB  LEU A 336     -24.958  22.406 -19.645  1.00  0.74           H  
ATOM   4906  HG  LEU A 336     -22.729  24.018 -18.392  1.00  0.74           H  
ATOM   4907 1HD1 LEU A 336     -22.447  22.024 -17.103  1.00  0.74           H  
ATOM   4908 2HD1 LEU A 336     -24.061  22.700 -16.863  1.00  0.74           H  
ATOM   4909 3HD1 LEU A 336     -23.852  21.279 -17.880  1.00  0.74           H  
ATOM   4910 1HD2 LEU A 336     -21.315  22.192 -19.223  1.00  0.74           H  
ATOM   4911 2HD2 LEU A 336     -22.700  21.460 -20.041  1.00  0.74           H  
ATOM   4912 3HD2 LEU A 336     -22.090  23.049 -20.573  1.00  0.74           H  
ATOM   4913  N   GLY A 337     -26.664  25.363 -21.027  1.00  0.78           N  
ATOM   4914  CA  GLY A 337     -28.029  25.511 -21.538  1.00  0.78           C  
ATOM   4915  C   GLY A 337     -29.057  25.239 -20.466  1.00  0.78           C  
ATOM   4916  O   GLY A 337     -28.767  24.602 -19.462  1.00  0.78           O  
ATOM   4917  H   GLY A 337     -26.301  26.145 -20.504  1.00  0.78           H  
ATOM   4918 1HA  GLY A 337     -28.164  26.527 -21.917  1.00  0.78           H  
ATOM   4919 2HA  GLY A 337     -28.189  24.830 -22.371  1.00  0.78           H  
ATOM   4920  N   THR A 338     -30.260  25.754 -20.633  1.00  0.82           N  
ATOM   4921  CA  THR A 338     -31.265  25.498 -19.604  1.00  0.82           C  
ATOM   4922  C   THR A 338     -31.614  23.995 -19.587  1.00  0.82           C  
ATOM   4923  O   THR A 338     -31.844  23.441 -20.660  1.00  0.82           O  
ATOM   4924  CB  THR A 338     -32.511  26.352 -19.843  1.00  0.82           C  
ATOM   4925  OG1 THR A 338     -32.107  27.715 -19.874  1.00  0.82           O  
ATOM   4926  CG2 THR A 338     -33.490  26.178 -18.689  1.00  0.82           C  
ATOM   4927  H   THR A 338     -30.458  26.341 -21.448  1.00  0.82           H  
ATOM   4928  HA  THR A 338     -30.859  25.805 -18.654  1.00  0.82           H  
ATOM   4929  HB  THR A 338     -32.993  26.085 -20.782  1.00  0.82           H  
ATOM   4930  HG1 THR A 338     -32.767  28.259 -19.416  1.00  0.82           H  
ATOM   4931 1HG2 THR A 338     -34.357  26.815 -18.845  1.00  0.82           H  
ATOM   4932 2HG2 THR A 338     -33.813  25.137 -18.625  1.00  0.82           H  
ATOM   4933 3HG2 THR A 338     -33.001  26.466 -17.763  1.00  0.82           H  
ATOM   4934  N   PRO A 339     -31.607  23.298 -18.423  1.00  0.87           N  
ATOM   4935  CA  PRO A 339     -31.962  21.895 -18.280  1.00  0.87           C  
ATOM   4936  C   PRO A 339     -33.368  21.625 -18.778  1.00  0.87           C  
ATOM   4937  O   PRO A 339     -34.262  22.465 -18.611  1.00  0.87           O  
ATOM   4938  CB  PRO A 339     -31.894  21.674 -16.769  1.00  0.87           C  
ATOM   4939  CG  PRO A 339     -30.950  22.697 -16.272  1.00  0.87           C  
ATOM   4940  CD  PRO A 339     -31.142  23.905 -17.160  1.00  0.87           C  
ATOM   4941  HA  PRO A 339     -31.224  21.279 -18.814  1.00  0.87           H  
ATOM   4942 1HB  PRO A 339     -32.889  21.787 -16.345  1.00  0.87           H  
ATOM   4943 2HB  PRO A 339     -31.569  20.642 -16.557  1.00  0.87           H  
ATOM   4944 1HG  PRO A 339     -31.170  22.910 -15.233  1.00  0.87           H  
ATOM   4945 2HG  PRO A 339     -29.950  22.296 -16.302  1.00  0.87           H  
ATOM   4946 1HD  PRO A 339     -31.876  24.600 -16.735  1.00  0.87           H  
ATOM   4947 2HD  PRO A 339     -30.152  24.340 -17.286  1.00  0.87           H  
ATOM   4948  N   THR A 340     -33.577  20.446 -19.350  1.00  0.91           N  
ATOM   4949  CA  THR A 340     -34.907  20.084 -19.823  1.00  0.91           C  
ATOM   4950  C   THR A 340     -35.732  19.606 -18.651  1.00  0.91           C  
ATOM   4951  O   THR A 340     -35.173  19.266 -17.609  1.00  0.91           O  
ATOM   4952  CB  THR A 340     -34.858  18.953 -20.868  1.00  0.91           C  
ATOM   4953  OG1 THR A 340     -34.370  17.727 -20.256  1.00  0.91           O  
ATOM   4954  CG2 THR A 340     -33.911  19.343 -21.986  1.00  0.91           C  
ATOM   4955  H   THR A 340     -32.788  19.804 -19.458  1.00  0.91           H  
ATOM   4956  HA  THR A 340     -35.386  20.963 -20.257  1.00  0.91           H  
ATOM   4957  HB  THR A 340     -35.852  18.782 -21.275  1.00  0.91           H  
ATOM   4958  HG1 THR A 340     -34.216  17.072 -20.953  1.00  0.91           H  
ATOM   4959 1HG2 THR A 340     -33.870  18.546 -22.727  1.00  0.91           H  
ATOM   4960 2HG2 THR A 340     -34.265  20.260 -22.456  1.00  0.91           H  
ATOM   4961 3HG2 THR A 340     -32.912  19.510 -21.576  1.00  0.91           H  
ATOM   4962  N   ARG A 341     -37.048  19.490 -18.829  1.00  0.95           N  
ATOM   4963  CA  ARG A 341     -37.884  18.997 -17.739  1.00  0.95           C  
ATOM   4964  C   ARG A 341     -37.500  17.587 -17.335  1.00  0.95           C  
ATOM   4965  O   ARG A 341     -37.532  17.238 -16.153  1.00  0.95           O  
ATOM   4966  CB  ARG A 341     -39.353  19.046 -18.115  1.00  0.95           C  
ATOM   4967  CG  ARG A 341     -39.934  20.449 -18.171  1.00  0.95           C  
ATOM   4968  CD  ARG A 341     -41.365  20.456 -18.582  1.00  0.95           C  
ATOM   4969  NE  ARG A 341     -41.913  21.805 -18.579  1.00  0.95           N  
ATOM   4970  CZ  ARG A 341     -43.122  22.153 -19.060  1.00  0.95           C  
ATOM   4971  NH1 ARG A 341     -43.909  21.246 -19.596  1.00  0.95           N  
ATOM   4972  NH2 ARG A 341     -43.515  23.413 -18.990  1.00  0.95           N  
ATOM   4973  H   ARG A 341     -37.466  19.773 -19.703  1.00  0.95           H  
ATOM   4974  HA  ARG A 341     -37.745  19.643 -16.878  1.00  0.95           H  
ATOM   4975 1HB  ARG A 341     -39.493  18.585 -19.092  1.00  0.95           H  
ATOM   4976 2HB  ARG A 341     -39.934  18.468 -17.395  1.00  0.95           H  
ATOM   4977 1HG  ARG A 341     -39.858  20.908 -17.184  1.00  0.95           H  
ATOM   4978 2HG  ARG A 341     -39.368  21.044 -18.888  1.00  0.95           H  
ATOM   4979 1HD  ARG A 341     -41.459  20.051 -19.589  1.00  0.95           H  
ATOM   4980 2HD  ARG A 341     -41.946  19.848 -17.889  1.00  0.95           H  
ATOM   4981  HE  ARG A 341     -41.344  22.538 -18.173  1.00  0.95           H  
ATOM   4982 1HH1 ARG A 341     -43.608  20.284 -19.649  1.00  0.95           H  
ATOM   4983 2HH1 ARG A 341     -44.815  21.513 -19.955  1.00  0.95           H  
ATOM   4984 1HH2 ARG A 341     -42.908  24.109 -18.574  1.00  0.95           H  
ATOM   4985 2HH2 ARG A 341     -44.420  23.681 -19.348  1.00  0.95           H  
ATOM   4986  N   GLU A 342     -37.115  16.765 -18.305  1.00  0.98           N  
ATOM   4987  CA  GLU A 342     -36.725  15.415 -17.957  1.00  0.98           C  
ATOM   4988  C   GLU A 342     -35.471  15.433 -17.090  1.00  0.98           C  
ATOM   4989  O   GLU A 342     -35.417  14.735 -16.081  1.00  0.98           O  
ATOM   4990  CB  GLU A 342     -36.497  14.576 -19.216  1.00  0.98           C  
ATOM   4991  CG  GLU A 342     -37.779  14.253 -19.992  1.00  0.98           C  
ATOM   4992  CD  GLU A 342     -37.534  13.468 -21.265  1.00  0.98           C  
ATOM   4993  OE1 GLU A 342     -36.394  13.277 -21.617  1.00  0.98           O  
ATOM   4994  OE2 GLU A 342     -38.492  13.061 -21.880  1.00  0.98           O  
ATOM   4995  H   GLU A 342     -37.088  17.081 -19.263  1.00  0.98           H  
ATOM   4996  HA  GLU A 342     -37.530  14.959 -17.381  1.00  0.98           H  
ATOM   4997 1HB  GLU A 342     -35.820  15.108 -19.885  1.00  0.98           H  
ATOM   4998 2HB  GLU A 342     -36.016  13.634 -18.943  1.00  0.98           H  
ATOM   4999 1HG  GLU A 342     -38.442  13.678 -19.347  1.00  0.98           H  
ATOM   5000 2HG  GLU A 342     -38.280  15.189 -20.238  1.00  0.98           H  
ATOM   5001  N   GLN A 343     -34.498  16.298 -17.421  1.00  1.02           N  
ATOM   5002  CA  GLN A 343     -33.261  16.348 -16.629  1.00  1.02           C  
ATOM   5003  C   GLN A 343     -33.543  16.829 -15.206  1.00  1.02           C  
ATOM   5004  O   GLN A 343     -32.998  16.312 -14.227  1.00  1.02           O  
ATOM   5005  CB  GLN A 343     -32.239  17.266 -17.302  1.00  1.02           C  
ATOM   5006  CG  GLN A 343     -31.675  16.717 -18.618  1.00  1.02           C  
ATOM   5007  CD  GLN A 343     -30.786  17.709 -19.372  1.00  1.02           C  
ATOM   5008  OE1 GLN A 343     -31.138  18.887 -19.564  1.00  1.02           O  
ATOM   5009  NE2 GLN A 343     -29.622  17.230 -19.814  1.00  1.02           N  
ATOM   5010  H   GLN A 343     -34.591  16.885 -18.257  1.00  1.02           H  
ATOM   5011  HA  GLN A 343     -32.843  15.342 -16.574  1.00  1.02           H  
ATOM   5012 1HB  GLN A 343     -32.705  18.231 -17.506  1.00  1.02           H  
ATOM   5013 2HB  GLN A 343     -31.405  17.439 -16.622  1.00  1.02           H  
ATOM   5014 1HG  GLN A 343     -31.083  15.840 -18.400  1.00  1.02           H  
ATOM   5015 2HG  GLN A 343     -32.500  16.439 -19.257  1.00  1.02           H  
ATOM   5016 1HE2 GLN A 343     -28.982  17.813 -20.320  1.00  1.02           H  
ATOM   5017 2HE2 GLN A 343     -29.369  16.269 -19.655  1.00  1.02           H  
ATOM   5018  N   ILE A 344     -34.460  17.784 -15.089  1.00  1.06           N  
ATOM   5019  CA  ILE A 344     -34.823  18.338 -13.794  1.00  1.06           C  
ATOM   5020  C   ILE A 344     -35.438  17.217 -12.943  1.00  1.06           C  
ATOM   5021  O   ILE A 344     -35.034  17.008 -11.790  1.00  1.06           O  
ATOM   5022  CB  ILE A 344     -35.804  19.521 -14.041  1.00  1.06           C  
ATOM   5023  CG1 ILE A 344     -35.021  20.655 -14.717  1.00  1.06           C  
ATOM   5024  CG2 ILE A 344     -36.467  20.023 -12.773  1.00  1.06           C  
ATOM   5025  CD1 ILE A 344     -35.889  21.752 -15.315  1.00  1.06           C  
ATOM   5026  H   ILE A 344     -34.874  18.174 -15.936  1.00  1.06           H  
ATOM   5027  HA  ILE A 344     -33.935  18.707 -13.298  1.00  1.06           H  
ATOM   5028  HB  ILE A 344     -36.571  19.197 -14.731  1.00  1.06           H  
ATOM   5029 1HG1 ILE A 344     -34.353  21.103 -13.985  1.00  1.06           H  
ATOM   5030 2HG1 ILE A 344     -34.416  20.223 -15.508  1.00  1.06           H  
ATOM   5031 1HG2 ILE A 344     -37.139  20.842 -13.017  1.00  1.06           H  
ATOM   5032 2HG2 ILE A 344     -37.038  19.212 -12.334  1.00  1.06           H  
ATOM   5033 3HG2 ILE A 344     -35.710  20.374 -12.075  1.00  1.06           H  
ATOM   5034 1HD1 ILE A 344     -35.251  22.501 -15.782  1.00  1.06           H  
ATOM   5035 2HD1 ILE A 344     -36.537  21.334 -16.067  1.00  1.06           H  
ATOM   5036 3HD1 ILE A 344     -36.493  22.215 -14.543  1.00  1.06           H  
ATOM   5037  N   ARG A 345     -36.344  16.448 -13.536  1.00  1.14           N  
ATOM   5038  CA  ARG A 345     -36.975  15.325 -12.856  1.00  1.14           C  
ATOM   5039  C   ARG A 345     -35.986  14.200 -12.516  1.00  1.14           C  
ATOM   5040  O   ARG A 345     -36.109  13.581 -11.464  1.00  1.14           O  
ATOM   5041  CB  ARG A 345     -38.105  14.801 -13.714  1.00  1.14           C  
ATOM   5042  CG  ARG A 345     -39.300  15.748 -13.787  1.00  1.14           C  
ATOM   5043  CD  ARG A 345     -40.320  15.290 -14.755  1.00  1.14           C  
ATOM   5044  NE  ARG A 345     -41.453  16.204 -14.813  1.00  1.14           N  
ATOM   5045  CZ  ARG A 345     -42.443  16.151 -15.723  1.00  1.14           C  
ATOM   5046  NH1 ARG A 345     -42.438  15.225 -16.658  1.00  1.14           N  
ATOM   5047  NH2 ARG A 345     -43.426  17.032 -15.671  1.00  1.14           N  
ATOM   5048  H   ARG A 345     -36.628  16.661 -14.496  1.00  1.14           H  
ATOM   5049  HA  ARG A 345     -37.404  15.696 -11.923  1.00  1.14           H  
ATOM   5050 1HB  ARG A 345     -37.743  14.647 -14.731  1.00  1.14           H  
ATOM   5051 2HB  ARG A 345     -38.446  13.842 -13.332  1.00  1.14           H  
ATOM   5052 1HG  ARG A 345     -39.765  15.820 -12.802  1.00  1.14           H  
ATOM   5053 2HG  ARG A 345     -38.957  16.737 -14.093  1.00  1.14           H  
ATOM   5054 1HD  ARG A 345     -39.871  15.241 -15.749  1.00  1.14           H  
ATOM   5055 2HD  ARG A 345     -40.686  14.307 -14.468  1.00  1.14           H  
ATOM   5056  HE  ARG A 345     -41.500  16.934 -14.111  1.00  1.14           H  
ATOM   5057 1HH1 ARG A 345     -41.687  14.551 -16.697  1.00  1.14           H  
ATOM   5058 2HH1 ARG A 345     -43.186  15.188 -17.337  1.00  1.14           H  
ATOM   5059 1HH2 ARG A 345     -43.429  17.742 -14.947  1.00  1.14           H  
ATOM   5060 2HH2 ARG A 345     -44.175  16.995 -16.347  1.00  1.14           H  
ATOM   5061  N   GLU A 346     -34.995  13.941 -13.381  1.00  1.26           N  
ATOM   5062  CA  GLU A 346     -33.992  12.908 -13.095  1.00  1.26           C  
ATOM   5063  C   GLU A 346     -33.194  13.257 -11.841  1.00  1.26           C  
ATOM   5064  O   GLU A 346     -32.900  12.389 -11.018  1.00  1.26           O  
ATOM   5065  CB  GLU A 346     -33.037  12.723 -14.291  1.00  1.26           C  
ATOM   5066  CG  GLU A 346     -33.667  12.016 -15.508  1.00  1.26           C  
ATOM   5067  CD  GLU A 346     -32.819  12.069 -16.775  1.00  1.26           C  
ATOM   5068  OE1 GLU A 346     -31.908  12.869 -16.846  1.00  1.26           O  
ATOM   5069  OE2 GLU A 346     -33.083  11.293 -17.666  1.00  1.26           O  
ATOM   5070  H   GLU A 346     -34.954  14.452 -14.262  1.00  1.26           H  
ATOM   5071  HA  GLU A 346     -34.510  11.967 -12.916  1.00  1.26           H  
ATOM   5072 1HB  GLU A 346     -32.682  13.697 -14.621  1.00  1.26           H  
ATOM   5073 2HB  GLU A 346     -32.168  12.148 -13.978  1.00  1.26           H  
ATOM   5074 1HG  GLU A 346     -33.825  10.973 -15.247  1.00  1.26           H  
ATOM   5075 2HG  GLU A 346     -34.638  12.448 -15.707  1.00  1.26           H  
ATOM   5076  N   MET A 347     -32.867  14.541 -11.686  1.00  1.45           N  
ATOM   5077  CA  MET A 347     -32.149  15.027 -10.509  1.00  1.45           C  
ATOM   5078  C   MET A 347     -32.979  14.818  -9.238  1.00  1.45           C  
ATOM   5079  O   MET A 347     -32.473  14.328  -8.224  1.00  1.45           O  
ATOM   5080  CB  MET A 347     -31.812  16.496 -10.720  1.00  1.45           C  
ATOM   5081  CG  MET A 347     -30.771  16.723 -11.793  1.00  1.45           C  
ATOM   5082  SD  MET A 347     -30.560  18.443 -12.144  1.00  1.45           S  
ATOM   5083  CE  MET A 347     -29.385  18.430 -13.445  1.00  1.45           C  
ATOM   5084  H   MET A 347     -33.111  15.201 -12.430  1.00  1.45           H  
ATOM   5085  HA  MET A 347     -31.226  14.458 -10.405  1.00  1.45           H  
ATOM   5086 1HB  MET A 347     -32.705  17.040 -11.007  1.00  1.45           H  
ATOM   5087 2HB  MET A 347     -31.448  16.928  -9.789  1.00  1.45           H  
ATOM   5088 1HG  MET A 347     -29.813  16.316 -11.462  1.00  1.45           H  
ATOM   5089 2HG  MET A 347     -31.057  16.208 -12.708  1.00  1.45           H  
ATOM   5090 1HE  MET A 347     -29.185  19.447 -13.767  1.00  1.45           H  
ATOM   5091 2HE  MET A 347     -28.474  17.980 -13.078  1.00  1.45           H  
ATOM   5092 3HE  MET A 347     -29.769  17.848 -14.284  1.00  1.45           H  
ATOM   5093  N   ASN A 348     -34.272  15.126  -9.321  1.00  1.71           N  
ATOM   5094  CA  ASN A 348     -35.180  14.938  -8.194  1.00  1.71           C  
ATOM   5095  C   ASN A 348     -36.623  14.747  -8.702  1.00  1.71           C  
ATOM   5096  O   ASN A 348     -37.283  15.722  -9.067  1.00  1.71           O  
ATOM   5097  CB  ASN A 348     -35.124  16.096  -7.232  1.00  1.71           C  
ATOM   5098  CG  ASN A 348     -35.921  15.893  -5.951  1.00  1.71           C  
ATOM   5099  OD1 ASN A 348     -36.951  15.200  -5.955  1.00  1.71           O  
ATOM   5100  ND2 ASN A 348     -35.491  16.492  -4.843  1.00  1.71           N  
ATOM   5101  H   ASN A 348     -34.619  15.535 -10.192  1.00  1.71           H  
ATOM   5102  HA  ASN A 348     -34.847  14.075  -7.629  1.00  1.71           H  
ATOM   5103 1HB  ASN A 348     -34.104  16.375  -7.015  1.00  1.71           H  
ATOM   5104 2HB  ASN A 348     -35.572  16.888  -7.725  1.00  1.71           H  
ATOM   5105 1HD2 ASN A 348     -36.020  16.387  -4.003  1.00  1.71           H  
ATOM   5106 2HD2 ASN A 348     -34.644  17.070  -4.812  1.00  1.71           H  
ATOM   5107  N   PRO A 349     -37.174  13.519  -8.669  1.00  2.02           N  
ATOM   5108  CA  PRO A 349     -38.497  13.140  -9.156  1.00  2.02           C  
ATOM   5109  C   PRO A 349     -39.650  13.931  -8.527  1.00  2.02           C  
ATOM   5110  O   PRO A 349     -40.766  13.906  -9.048  1.00  2.02           O  
ATOM   5111  CB  PRO A 349     -38.584  11.662  -8.757  1.00  2.02           C  
ATOM   5112  CG  PRO A 349     -37.155  11.191  -8.721  1.00  2.02           C  
ATOM   5113  CD  PRO A 349     -36.365  12.365  -8.209  1.00  2.02           C  
ATOM   5114  HA  PRO A 349     -38.511  13.244 -10.246  1.00  2.02           H  
ATOM   5115 1HB  PRO A 349     -39.095  11.569  -7.787  1.00  2.02           H  
ATOM   5116 2HB  PRO A 349     -39.191  11.117  -9.494  1.00  2.02           H  
ATOM   5117 1HG  PRO A 349     -37.059  10.301  -8.084  1.00  2.02           H  
ATOM   5118 2HG  PRO A 349     -36.835  10.898  -9.733  1.00  2.02           H  
ATOM   5119 1HD  PRO A 349     -36.283  12.350  -7.112  1.00  2.02           H  
ATOM   5120 2HD  PRO A 349     -35.385  12.335  -8.725  1.00  2.02           H  
ATOM   5121  N   ASN A 350     -39.401  14.625  -7.415  1.00  2.35           N  
ATOM   5122  CA  ASN A 350     -40.443  15.394  -6.747  1.00  2.35           C  
ATOM   5123  C   ASN A 350     -40.472  16.846  -7.239  1.00  2.35           C  
ATOM   5124  O   ASN A 350     -41.244  17.680  -6.743  1.00  2.35           O  
ATOM   5125  CB  ASN A 350     -40.247  15.342  -5.247  1.00  2.35           C  
ATOM   5126  CG  ASN A 350     -40.491  13.966  -4.699  1.00  2.35           C  
ATOM   5127  OD1 ASN A 350     -41.405  13.259  -5.140  1.00  2.35           O  
ATOM   5128  ND2 ASN A 350     -39.685  13.566  -3.748  1.00  2.35           N  
ATOM   5129  H   ASN A 350     -38.465  14.655  -7.014  1.00  2.35           H  
ATOM   5130  HA  ASN A 350     -41.411  14.951  -6.987  1.00  2.35           H  
ATOM   5131 1HB  ASN A 350     -39.239  15.656  -4.994  1.00  2.35           H  
ATOM   5132 2HB  ASN A 350     -40.933  16.038  -4.768  1.00  2.35           H  
ATOM   5133 1HD2 ASN A 350     -39.797  12.658  -3.345  1.00  2.35           H  
ATOM   5134 2HD2 ASN A 350     -38.954  14.169  -3.423  1.00  2.35           H  
ATOM   5135  N   TYR A 351     -39.700  17.149  -8.284  1.00  2.61           N  
ATOM   5136  CA  TYR A 351     -39.694  18.505  -8.813  1.00  2.61           C  
ATOM   5137  C   TYR A 351     -40.911  18.817  -9.663  1.00  2.61           C  
ATOM   5138  O   TYR A 351     -40.849  18.880 -10.892  1.00  2.61           O  
ATOM   5139  CB  TYR A 351     -38.440  18.780  -9.630  1.00  2.61           C  
ATOM   5140  CG  TYR A 351     -37.217  19.026  -8.821  1.00  2.61           C  
ATOM   5141  CD1 TYR A 351     -36.004  18.996  -9.429  1.00  2.61           C  
ATOM   5142  CD2 TYR A 351     -37.312  19.316  -7.468  1.00  2.61           C  
ATOM   5143  CE1 TYR A 351     -34.879  19.254  -8.735  1.00  2.61           C  
ATOM   5144  CE2 TYR A 351     -36.180  19.579  -6.759  1.00  2.61           C  
ATOM   5145  CZ  TYR A 351     -34.976  19.547  -7.394  1.00  2.61           C  
ATOM   5146  OH  TYR A 351     -33.876  19.803  -6.727  1.00  2.61           O  
ATOM   5147  H   TYR A 351     -39.063  16.453  -8.678  1.00  2.61           H  
ATOM   5148  HA  TYR A 351     -39.710  19.185  -7.965  1.00  2.61           H  
ATOM   5149 1HB  TYR A 351     -38.239  17.920 -10.269  1.00  2.61           H  
ATOM   5150 2HB  TYR A 351     -38.598  19.613 -10.283  1.00  2.61           H  
ATOM   5151  HD1 TYR A 351     -35.940  18.765 -10.460  1.00  2.61           H  
ATOM   5152  HD2 TYR A 351     -38.281  19.343  -6.980  1.00  2.61           H  
ATOM   5153  HE1 TYR A 351     -33.912  19.227  -9.237  1.00  2.61           H  
ATOM   5154  HE2 TYR A 351     -36.233  19.812  -5.698  1.00  2.61           H  
ATOM   5155  HH  TYR A 351     -34.087  20.341  -5.941  1.00  2.61           H  
ATOM   5156  N   THR A 352     -42.004  19.088  -8.960  1.00  2.68           N  
ATOM   5157  CA  THR A 352     -43.319  19.336  -9.532  1.00  2.68           C  
ATOM   5158  C   THR A 352     -43.369  20.491 -10.532  1.00  2.68           C  
ATOM   5159  O   THR A 352     -43.955  20.341 -11.605  1.00  2.68           O  
ATOM   5160  CB  THR A 352     -44.327  19.623  -8.406  1.00  2.68           C  
ATOM   5161  OG1 THR A 352     -44.415  18.479  -7.538  1.00  2.68           O  
ATOM   5162  CG2 THR A 352     -45.696  19.930  -8.984  1.00  2.68           C  
ATOM   5163  H   THR A 352     -41.906  18.997  -7.950  1.00  2.68           H  
ATOM   5164  HA  THR A 352     -43.633  18.431 -10.052  1.00  2.68           H  
ATOM   5165  HB  THR A 352     -43.984  20.479  -7.827  1.00  2.68           H  
ATOM   5166  HG1 THR A 352     -43.550  18.320  -7.124  1.00  2.68           H  
ATOM   5167 1HG2 THR A 352     -46.393  20.133  -8.173  1.00  2.68           H  
ATOM   5168 2HG2 THR A 352     -45.630  20.804  -9.634  1.00  2.68           H  
ATOM   5169 3HG2 THR A 352     -46.047  19.077  -9.560  1.00  2.68           H  
ATOM   5170  N   GLU A 353     -42.782  21.646 -10.199  1.00  2.54           N  
ATOM   5171  CA  GLU A 353     -42.823  22.747 -11.159  1.00  2.54           C  
ATOM   5172  C   GLU A 353     -41.637  23.700 -11.089  1.00  2.54           C  
ATOM   5173  O   GLU A 353     -41.432  24.399 -10.097  1.00  2.54           O  
ATOM   5174  CB  GLU A 353     -44.109  23.565 -10.972  1.00  2.54           C  
ATOM   5175  CG  GLU A 353     -44.287  24.712 -11.981  1.00  2.54           C  
ATOM   5176  CD  GLU A 353     -45.594  25.468 -11.821  1.00  2.54           C  
ATOM   5177  OE1 GLU A 353     -46.378  25.108 -10.974  1.00  2.54           O  
ATOM   5178  OE2 GLU A 353     -45.800  26.410 -12.555  1.00  2.54           O  
ATOM   5179  H   GLU A 353     -42.307  21.742  -9.315  1.00  2.54           H  
ATOM   5180  HA  GLU A 353     -42.833  22.317 -12.161  1.00  2.54           H  
ATOM   5181 1HB  GLU A 353     -44.975  22.911 -11.058  1.00  2.54           H  
ATOM   5182 2HB  GLU A 353     -44.122  23.997  -9.972  1.00  2.54           H  
ATOM   5183 1HG  GLU A 353     -43.459  25.415 -11.863  1.00  2.54           H  
ATOM   5184 2HG  GLU A 353     -44.231  24.302 -12.987  1.00  2.54           H  
ATOM   5185  N   PHE A 354     -40.890  23.735 -12.189  1.00  2.22           N  
ATOM   5186  CA  PHE A 354     -39.736  24.603 -12.400  1.00  2.22           C  
ATOM   5187  C   PHE A 354     -39.745  25.144 -13.814  1.00  2.22           C  
ATOM   5188  O   PHE A 354     -40.227  24.472 -14.728  1.00  2.22           O  
ATOM   5189  CB  PHE A 354     -38.430  23.870 -12.112  1.00  2.22           C  
ATOM   5190  CG  PHE A 354     -38.250  23.531 -10.674  1.00  2.22           C  
ATOM   5191  CD1 PHE A 354     -38.780  22.400 -10.121  1.00  2.22           C  
ATOM   5192  CD2 PHE A 354     -37.519  24.378  -9.862  1.00  2.22           C  
ATOM   5193  CE1 PHE A 354     -38.601  22.142  -8.787  1.00  2.22           C  
ATOM   5194  CE2 PHE A 354     -37.322  24.100  -8.536  1.00  2.22           C  
ATOM   5195  CZ  PHE A 354     -37.870  22.977  -7.997  1.00  2.22           C  
ATOM   5196  H   PHE A 354     -41.149  23.110 -12.938  1.00  2.22           H  
ATOM   5197  HA  PHE A 354     -39.808  25.448 -11.714  1.00  2.22           H  
ATOM   5198 1HB  PHE A 354     -38.381  22.954 -12.694  1.00  2.22           H  
ATOM   5199 2HB  PHE A 354     -37.612  24.500 -12.417  1.00  2.22           H  
ATOM   5200  HD1 PHE A 354     -39.366  21.718 -10.743  1.00  2.22           H  
ATOM   5201  HD2 PHE A 354     -37.095  25.281 -10.293  1.00  2.22           H  
ATOM   5202  HE1 PHE A 354     -39.039  21.275  -8.353  1.00  2.22           H  
ATOM   5203  HE2 PHE A 354     -36.738  24.779  -7.914  1.00  2.22           H  
ATOM   5204  HZ  PHE A 354     -37.730  22.749  -6.942  1.00  2.22           H  
ATOM   5205  N   LYS A 355     -39.201  26.341 -14.002  1.00  1.83           N  
ATOM   5206  CA  LYS A 355     -39.105  26.906 -15.343  1.00  1.83           C  
ATOM   5207  C   LYS A 355     -37.666  27.233 -15.735  1.00  1.83           C  
ATOM   5208  O   LYS A 355     -37.178  26.739 -16.753  1.00  1.83           O  
ATOM   5209  CB  LYS A 355     -39.984  28.156 -15.434  1.00  1.83           C  
ATOM   5210  CG  LYS A 355     -41.486  27.868 -15.281  1.00  1.83           C  
ATOM   5211  CD  LYS A 355     -42.335  29.126 -15.406  1.00  1.83           C  
ATOM   5212  CE  LYS A 355     -43.822  28.795 -15.242  1.00  1.83           C  
ATOM   5213  NZ  LYS A 355     -44.682  30.009 -15.305  1.00  1.83           N  
ATOM   5214  H   LYS A 355     -38.841  26.849 -13.211  1.00  1.83           H  
ATOM   5215  HA  LYS A 355     -39.475  26.174 -16.060  1.00  1.83           H  
ATOM   5216 1HB  LYS A 355     -39.693  28.866 -14.663  1.00  1.83           H  
ATOM   5217 2HB  LYS A 355     -39.825  28.639 -16.400  1.00  1.83           H  
ATOM   5218 1HG  LYS A 355     -41.795  27.153 -16.044  1.00  1.83           H  
ATOM   5219 2HG  LYS A 355     -41.673  27.424 -14.303  1.00  1.83           H  
ATOM   5220 1HD  LYS A 355     -42.044  29.847 -14.641  1.00  1.83           H  
ATOM   5221 2HD  LYS A 355     -42.176  29.576 -16.386  1.00  1.83           H  
ATOM   5222 1HE  LYS A 355     -44.121  28.110 -16.033  1.00  1.83           H  
ATOM   5223 2HE  LYS A 355     -43.975  28.305 -14.276  1.00  1.83           H  
ATOM   5224 1HZ  LYS A 355     -45.649  29.735 -15.191  1.00  1.83           H  
ATOM   5225 2HZ  LYS A 355     -44.422  30.643 -14.564  1.00  1.83           H  
ATOM   5226 3HZ  LYS A 355     -44.563  30.466 -16.198  1.00  1.83           H  
ATOM   5227  N   PHE A 356     -36.983  28.005 -14.878  1.00  1.48           N  
ATOM   5228  CA  PHE A 356     -35.628  28.519 -15.110  1.00  1.48           C  
ATOM   5229  C   PHE A 356     -35.637  29.428 -16.357  1.00  1.48           C  
ATOM   5230  O   PHE A 356     -36.547  29.327 -17.189  1.00  1.48           O  
ATOM   5231  CB  PHE A 356     -34.638  27.347 -15.260  1.00  1.48           C  
ATOM   5232  CG  PHE A 356     -34.613  26.504 -14.034  1.00  1.48           C  
ATOM   5233  CD1 PHE A 356     -34.889  25.152 -14.108  1.00  1.48           C  
ATOM   5234  CD2 PHE A 356     -34.391  27.068 -12.797  1.00  1.48           C  
ATOM   5235  CE1 PHE A 356     -34.918  24.378 -12.968  1.00  1.48           C  
ATOM   5236  CE2 PHE A 356     -34.433  26.298 -11.658  1.00  1.48           C  
ATOM   5237  CZ  PHE A 356     -34.699  24.950 -11.752  1.00  1.48           C  
ATOM   5238  H   PHE A 356     -37.455  28.310 -14.042  1.00  1.48           H  
ATOM   5239  HA  PHE A 356     -35.339  29.107 -14.240  1.00  1.48           H  
ATOM   5240 1HB  PHE A 356     -34.903  26.718 -16.098  1.00  1.48           H  
ATOM   5241 2HB  PHE A 356     -33.635  27.697 -15.448  1.00  1.48           H  
ATOM   5242  HD1 PHE A 356     -35.079  24.705 -15.085  1.00  1.48           H  
ATOM   5243  HD2 PHE A 356     -34.189  28.138 -12.727  1.00  1.48           H  
ATOM   5244  HE1 PHE A 356     -35.124  23.315 -13.023  1.00  1.48           H  
ATOM   5245  HE2 PHE A 356     -34.258  26.752 -10.683  1.00  1.48           H  
ATOM   5246  HZ  PHE A 356     -34.732  24.333 -10.853  1.00  1.48           H  
ATOM   5247  N   PRO A 357     -34.719  30.404 -16.480  1.00  1.19           N  
ATOM   5248  CA  PRO A 357     -34.664  31.285 -17.625  1.00  1.19           C  
ATOM   5249  C   PRO A 357     -34.320  30.435 -18.819  1.00  1.19           C  
ATOM   5250  O   PRO A 357     -33.557  29.485 -18.680  1.00  1.19           O  
ATOM   5251  CB  PRO A 357     -33.557  32.279 -17.251  1.00  1.19           C  
ATOM   5252  CG  PRO A 357     -32.705  31.544 -16.212  1.00  1.19           C  
ATOM   5253  CD  PRO A 357     -33.693  30.669 -15.445  1.00  1.19           C  
ATOM   5254  HA  PRO A 357     -35.637  31.784 -17.757  1.00  1.19           H  
ATOM   5255 1HB  PRO A 357     -32.995  32.559 -18.152  1.00  1.19           H  
ATOM   5256 2HB  PRO A 357     -34.001  33.203 -16.858  1.00  1.19           H  
ATOM   5257 1HG  PRO A 357     -31.924  30.954 -16.716  1.00  1.19           H  
ATOM   5258 2HG  PRO A 357     -32.185  32.271 -15.568  1.00  1.19           H  
ATOM   5259 1HD  PRO A 357     -33.178  29.778 -15.113  1.00  1.19           H  
ATOM   5260 2HD  PRO A 357     -34.132  31.234 -14.609  1.00  1.19           H  
ATOM   5261  N   GLN A 358     -34.845  30.789 -19.984  1.00  1.00           N  
ATOM   5262  CA  GLN A 358     -34.603  30.018 -21.200  1.00  1.00           C  
ATOM   5263  C   GLN A 358     -33.414  30.565 -21.973  1.00  1.00           C  
ATOM   5264  O   GLN A 358     -33.515  31.577 -22.668  1.00  1.00           O  
ATOM   5265  CB  GLN A 358     -35.867  30.002 -22.046  1.00  1.00           C  
ATOM   5266  CG  GLN A 358     -37.071  29.408 -21.297  1.00  1.00           C  
ATOM   5267  CD  GLN A 358     -36.914  27.925 -20.955  1.00  1.00           C  
ATOM   5268  OE1 GLN A 358     -36.796  27.088 -21.861  1.00  1.00           O  
ATOM   5269  NE2 GLN A 358     -36.915  27.593 -19.662  1.00  1.00           N  
ATOM   5270  H   GLN A 358     -35.452  31.595 -20.029  1.00  1.00           H  
ATOM   5271  HA  GLN A 358     -34.372  28.992 -20.917  1.00  1.00           H  
ATOM   5272 1HB  GLN A 358     -36.117  31.015 -22.358  1.00  1.00           H  
ATOM   5273 2HB  GLN A 358     -35.698  29.410 -22.946  1.00  1.00           H  
ATOM   5274 1HG  GLN A 358     -37.202  29.952 -20.359  1.00  1.00           H  
ATOM   5275 2HG  GLN A 358     -37.959  29.521 -21.918  1.00  1.00           H  
ATOM   5276 1HE2 GLN A 358     -36.823  26.630 -19.386  1.00  1.00           H  
ATOM   5277 2HE2 GLN A 358     -37.000  28.304 -18.924  1.00  1.00           H  
ATOM   5278  N   ILE A 359     -32.276  29.917 -21.777  1.00  0.87           N  
ATOM   5279  CA  ILE A 359     -30.991  30.362 -22.288  1.00  0.87           C  
ATOM   5280  C   ILE A 359     -30.294  29.335 -23.192  1.00  0.87           C  
ATOM   5281  O   ILE A 359     -30.229  28.130 -22.900  1.00  0.87           O  
ATOM   5282  CB  ILE A 359     -30.079  30.725 -21.104  1.00  0.87           C  
ATOM   5283  CG1 ILE A 359     -30.677  31.881 -20.274  1.00  0.87           C  
ATOM   5284  CG2 ILE A 359     -28.684  31.060 -21.547  1.00  0.87           C  
ATOM   5285  CD1 ILE A 359     -29.935  32.129 -18.950  1.00  0.87           C  
ATOM   5286  H   ILE A 359     -32.298  29.081 -21.205  1.00  0.87           H  
ATOM   5287  HA  ILE A 359     -31.155  31.263 -22.877  1.00  0.87           H  
ATOM   5288  HB  ILE A 359     -30.058  29.889 -20.469  1.00  0.87           H  
ATOM   5289 1HG1 ILE A 359     -30.651  32.792 -20.869  1.00  0.87           H  
ATOM   5290 2HG1 ILE A 359     -31.707  31.653 -20.034  1.00  0.87           H  
ATOM   5291 1HG2 ILE A 359     -28.102  31.280 -20.669  1.00  0.87           H  
ATOM   5292 2HG2 ILE A 359     -28.244  30.214 -22.077  1.00  0.87           H  
ATOM   5293 3HG2 ILE A 359     -28.697  31.928 -22.200  1.00  0.87           H  
ATOM   5294 1HD1 ILE A 359     -30.408  32.951 -18.419  1.00  0.87           H  
ATOM   5295 2HD1 ILE A 359     -29.975  31.241 -18.333  1.00  0.87           H  
ATOM   5296 3HD1 ILE A 359     -28.896  32.380 -19.153  1.00  0.87           H  
ATOM   5297  N   LYS A 360     -29.804  29.827 -24.329  1.00  0.80           N  
ATOM   5298  CA  LYS A 360     -29.050  29.016 -25.279  1.00  0.80           C  
ATOM   5299  C   LYS A 360     -27.607  28.906 -24.814  1.00  0.80           C  
ATOM   5300  O   LYS A 360     -26.973  29.916 -24.515  1.00  0.80           O  
ATOM   5301  CB  LYS A 360     -29.095  29.618 -26.678  1.00  0.80           C  
ATOM   5302  CG  LYS A 360     -28.387  28.771 -27.737  1.00  0.80           C  
ATOM   5303  CD  LYS A 360     -28.512  29.376 -29.134  1.00  0.80           C  
ATOM   5304  CE  LYS A 360     -27.775  28.525 -30.165  1.00  0.80           C  
ATOM   5305  NZ  LYS A 360     -27.885  29.090 -31.540  1.00  0.80           N  
ATOM   5306  H   LYS A 360     -29.928  30.810 -24.521  1.00  0.80           H  
ATOM   5307  HA  LYS A 360     -29.477  28.013 -25.307  1.00  0.80           H  
ATOM   5308 1HB  LYS A 360     -30.132  29.752 -26.988  1.00  0.80           H  
ATOM   5309 2HB  LYS A 360     -28.623  30.599 -26.665  1.00  0.80           H  
ATOM   5310 1HG  LYS A 360     -27.324  28.691 -27.481  1.00  0.80           H  
ATOM   5311 2HG  LYS A 360     -28.812  27.769 -27.742  1.00  0.80           H  
ATOM   5312 1HD  LYS A 360     -29.564  29.447 -29.412  1.00  0.80           H  
ATOM   5313 2HD  LYS A 360     -28.083  30.378 -29.133  1.00  0.80           H  
ATOM   5314 1HE  LYS A 360     -26.722  28.469 -29.888  1.00  0.80           H  
ATOM   5315 2HE  LYS A 360     -28.195  27.520 -30.162  1.00  0.80           H  
ATOM   5316 1HZ  LYS A 360     -27.384  28.497 -32.187  1.00  0.80           H  
ATOM   5317 2HZ  LYS A 360     -28.857  29.135 -31.810  1.00  0.80           H  
ATOM   5318 3HZ  LYS A 360     -27.488  30.018 -31.557  1.00  0.80           H  
ATOM   5319  N   ALA A 361     -27.109  27.683 -24.723  1.00  0.77           N  
ATOM   5320  CA  ALA A 361     -25.756  27.433 -24.240  1.00  0.77           C  
ATOM   5321  C   ALA A 361     -24.660  28.023 -25.110  1.00  0.77           C  
ATOM   5322  O   ALA A 361     -24.725  27.936 -26.340  1.00  0.77           O  
ATOM   5323  CB  ALA A 361     -25.506  25.945 -24.195  1.00  0.77           C  
ATOM   5324  H   ALA A 361     -27.687  26.901 -24.986  1.00  0.77           H  
ATOM   5325  HA  ALA A 361     -25.681  27.855 -23.238  1.00  0.77           H  
ATOM   5326 1HB  ALA A 361     -24.511  25.760 -23.796  1.00  0.77           H  
ATOM   5327 2HB  ALA A 361     -26.224  25.478 -23.604  1.00  0.77           H  
ATOM   5328 3HB  ALA A 361     -25.571  25.543 -25.202  1.00  0.77           H  
ATOM   5329  N   HIS A 362     -23.607  28.523 -24.472  1.00  0.76           N  
ATOM   5330  CA  HIS A 362     -22.418  28.908 -25.210  1.00  0.76           C  
ATOM   5331  C   HIS A 362     -21.696  27.611 -25.576  1.00  0.76           C  
ATOM   5332  O   HIS A 362     -21.551  26.753 -24.717  1.00  0.76           O  
ATOM   5333  CB  HIS A 362     -21.464  29.753 -24.357  1.00  0.76           C  
ATOM   5334  CG  HIS A 362     -21.950  31.115 -24.008  1.00  0.76           C  
ATOM   5335  ND1 HIS A 362     -22.115  32.110 -24.954  1.00  0.76           N  
ATOM   5336  CD2 HIS A 362     -22.275  31.668 -22.818  1.00  0.76           C  
ATOM   5337  CE1 HIS A 362     -22.536  33.211 -24.359  1.00  0.76           C  
ATOM   5338  NE2 HIS A 362     -22.640  32.972 -23.065  1.00  0.76           N  
ATOM   5339  H   HIS A 362     -23.651  28.633 -23.459  1.00  0.76           H  
ATOM   5340  HA  HIS A 362     -22.692  29.478 -26.087  1.00  0.76           H  
ATOM   5341 1HB  HIS A 362     -21.261  29.222 -23.426  1.00  0.76           H  
ATOM   5342 2HB  HIS A 362     -20.512  29.855 -24.881  1.00  0.76           H  
ATOM   5343  HD2 HIS A 362     -22.249  31.173 -21.847  1.00  0.76           H  
ATOM   5344  HE1 HIS A 362     -22.754  34.158 -24.853  1.00  0.76           H  
ATOM   5345  HE2 HIS A 362     -22.934  33.641 -22.372  1.00  0.76           H  
ATOM   5346  N   PRO A 363     -21.224  27.401 -26.801  1.00  0.76           N  
ATOM   5347  CA  PRO A 363     -20.432  26.237 -27.127  1.00  0.76           C  
ATOM   5348  C   PRO A 363     -19.164  26.265 -26.279  1.00  0.76           C  
ATOM   5349  O   PRO A 363     -18.570  27.323 -26.079  1.00  0.76           O  
ATOM   5350  CB  PRO A 363     -20.127  26.449 -28.617  1.00  0.76           C  
ATOM   5351  CG  PRO A 363     -21.254  27.351 -29.113  1.00  0.76           C  
ATOM   5352  CD  PRO A 363     -21.577  28.262 -27.936  1.00  0.76           C  
ATOM   5353  HA  PRO A 363     -21.013  25.328 -26.952  1.00  0.76           H  
ATOM   5354 1HB  PRO A 363     -19.135  26.889 -28.735  1.00  0.76           H  
ATOM   5355 2HB  PRO A 363     -20.103  25.477 -29.133  1.00  0.76           H  
ATOM   5356 1HG  PRO A 363     -20.925  27.912 -30.002  1.00  0.76           H  
ATOM   5357 2HG  PRO A 363     -22.116  26.743 -29.422  1.00  0.76           H  
ATOM   5358 1HD  PRO A 363     -20.967  29.176 -27.939  1.00  0.76           H  
ATOM   5359 2HD  PRO A 363     -22.658  28.467 -27.968  1.00  0.76           H  
ATOM   5360  N   TRP A 364     -18.673  25.095 -25.877  1.00  0.78           N  
ATOM   5361  CA  TRP A 364     -17.422  25.052 -25.112  1.00  0.78           C  
ATOM   5362  C   TRP A 364     -16.241  25.538 -25.951  1.00  0.78           C  
ATOM   5363  O   TRP A 364     -15.240  26.026 -25.423  1.00  0.78           O  
ATOM   5364  CB  TRP A 364     -17.160  23.660 -24.558  1.00  0.78           C  
ATOM   5365  CG  TRP A 364     -17.939  23.316 -23.320  1.00  0.78           C  
ATOM   5366  CD1 TRP A 364     -19.004  22.479 -23.204  1.00  0.78           C  
ATOM   5367  CD2 TRP A 364     -17.658  23.789 -21.983  1.00  0.78           C  
ATOM   5368  NE1 TRP A 364     -19.398  22.400 -21.893  1.00  0.78           N  
ATOM   5369  CE2 TRP A 364     -18.579  23.188 -21.137  1.00  0.78           C  
ATOM   5370  CE3 TRP A 364     -16.706  24.654 -21.448  1.00  0.78           C  
ATOM   5371  CZ2 TRP A 364     -18.569  23.414 -19.787  1.00  0.78           C  
ATOM   5372  CZ3 TRP A 364     -16.703  24.876 -20.081  1.00  0.78           C  
ATOM   5373  CH2 TRP A 364     -17.605  24.265 -19.281  1.00  0.78           C  
ATOM   5374  H   TRP A 364     -19.178  24.240 -26.062  1.00  0.78           H  
ATOM   5375  HA  TRP A 364     -17.527  25.717 -24.259  1.00  0.78           H  
ATOM   5376 1HB  TRP A 364     -17.386  22.914 -25.319  1.00  0.78           H  
ATOM   5377 2HB  TRP A 364     -16.102  23.577 -24.310  1.00  0.78           H  
ATOM   5378  HD1 TRP A 364     -19.468  21.942 -24.028  1.00  0.78           H  
ATOM   5379  HE1 TRP A 364     -20.164  21.841 -21.542  1.00  0.78           H  
ATOM   5380  HE3 TRP A 364     -15.977  25.136 -22.096  1.00  0.78           H  
ATOM   5381  HZ2 TRP A 364     -19.277  22.945 -19.116  1.00  0.78           H  
ATOM   5382  HZ3 TRP A 364     -15.961  25.545 -19.664  1.00  0.78           H  
ATOM   5383  HH2 TRP A 364     -17.581  24.442 -18.211  1.00  0.78           H  
ATOM   5384  N   THR A 365     -16.410  25.478 -27.272  1.00  0.82           N  
ATOM   5385  CA  THR A 365     -15.411  25.914 -28.237  1.00  0.82           C  
ATOM   5386  C   THR A 365     -15.300  27.450 -28.266  1.00  0.82           C  
ATOM   5387  O   THR A 365     -14.379  27.992 -28.877  1.00  0.82           O  
ATOM   5388  CB  THR A 365     -15.761  25.391 -29.644  1.00  0.82           C  
ATOM   5389  OG1 THR A 365     -17.017  25.927 -30.052  1.00  0.82           O  
ATOM   5390  CG2 THR A 365     -15.872  23.885 -29.631  1.00  0.82           C  
ATOM   5391  H   THR A 365     -17.273  25.087 -27.619  1.00  0.82           H  
ATOM   5392  HA  THR A 365     -14.443  25.510 -27.939  1.00  0.82           H  
ATOM   5393  HB  THR A 365     -14.991  25.696 -30.353  1.00  0.82           H  
ATOM   5394  HG1 THR A 365     -16.929  26.873 -30.170  1.00  0.82           H  
ATOM   5395 1HG2 THR A 365     -16.130  23.533 -30.629  1.00  0.82           H  
ATOM   5396 2HG2 THR A 365     -14.935  23.456 -29.337  1.00  0.82           H  
ATOM   5397 3HG2 THR A 365     -16.647  23.586 -28.927  1.00  0.82           H  
ATOM   5398  N   LYS A 366     -16.255  28.144 -27.623  1.00  0.90           N  
ATOM   5399  CA  LYS A 366     -16.240  29.599 -27.501  1.00  0.90           C  
ATOM   5400  C   LYS A 366     -15.859  29.972 -26.068  1.00  0.90           C  
ATOM   5401  O   LYS A 366     -15.196  30.985 -25.834  1.00  0.90           O  
ATOM   5402  CB  LYS A 366     -17.603  30.207 -27.853  1.00  0.90           C  
ATOM   5403  CG  LYS A 366     -18.077  29.931 -29.288  1.00  0.90           C  
ATOM   5404  CD  LYS A 366     -17.141  30.555 -30.325  1.00  0.90           C  
ATOM   5405  CE  LYS A 366     -17.657  30.345 -31.751  1.00  0.90           C  
ATOM   5406  NZ  LYS A 366     -16.726  30.918 -32.771  1.00  0.90           N  
ATOM   5407  H   LYS A 366     -17.010  27.648 -27.164  1.00  0.90           H  
ATOM   5408  HA  LYS A 366     -15.482  30.007 -28.170  1.00  0.90           H  
ATOM   5409 1HB  LYS A 366     -18.359  29.800 -27.174  1.00  0.90           H  
ATOM   5410 2HB  LYS A 366     -17.574  31.285 -27.701  1.00  0.90           H  
ATOM   5411 1HG  LYS A 366     -18.113  28.860 -29.451  1.00  0.90           H  
ATOM   5412 2HG  LYS A 366     -19.080  30.333 -29.422  1.00  0.90           H  
ATOM   5413 1HD  LYS A 366     -17.049  31.626 -30.137  1.00  0.90           H  
ATOM   5414 2HD  LYS A 366     -16.149  30.104 -30.236  1.00  0.90           H  
ATOM   5415 1HE  LYS A 366     -17.767  29.277 -31.935  1.00  0.90           H  
ATOM   5416 2HE  LYS A 366     -18.630  30.824 -31.854  1.00  0.90           H  
ATOM   5417 1HZ  LYS A 366     -17.098  30.759 -33.698  1.00  0.90           H  
ATOM   5418 2HZ  LYS A 366     -16.625  31.911 -32.615  1.00  0.90           H  
ATOM   5419 3HZ  LYS A 366     -15.822  30.471 -32.690  1.00  0.90           H  
ATOM   5420  N   VAL A 367     -16.254  29.126 -25.101  1.00  1.01           N  
ATOM   5421  CA  VAL A 367     -15.934  29.390 -23.697  1.00  1.01           C  
ATOM   5422  C   VAL A 367     -14.424  29.331 -23.493  1.00  1.01           C  
ATOM   5423  O   VAL A 367     -13.820  30.240 -22.922  1.00  1.01           O  
ATOM   5424  CB  VAL A 367     -16.594  28.351 -22.754  1.00  1.01           C  
ATOM   5425  CG1 VAL A 367     -16.091  28.540 -21.301  1.00  1.01           C  
ATOM   5426  CG2 VAL A 367     -18.115  28.470 -22.810  1.00  1.01           C  
ATOM   5427  H   VAL A 367     -16.825  28.320 -25.349  1.00  1.01           H  
ATOM   5428  HA  VAL A 367     -16.291  30.387 -23.436  1.00  1.01           H  
ATOM   5429  HB  VAL A 367     -16.294  27.357 -23.074  1.00  1.01           H  
ATOM   5430 1HG1 VAL A 367     -16.544  27.789 -20.660  1.00  1.01           H  
ATOM   5431 2HG1 VAL A 367     -15.009  28.432 -21.273  1.00  1.01           H  
ATOM   5432 3HG1 VAL A 367     -16.365  29.530 -20.945  1.00  1.01           H  
ATOM   5433 1HG2 VAL A 367     -18.550  27.722 -22.166  1.00  1.01           H  
ATOM   5434 2HG2 VAL A 367     -18.420  29.462 -22.479  1.00  1.01           H  
ATOM   5435 3HG2 VAL A 367     -18.457  28.310 -23.826  1.00  1.01           H  
ATOM   5436  N   PHE A 368     -13.779  28.299 -24.039  1.00  1.14           N  
ATOM   5437  CA  PHE A 368     -12.341  28.131 -23.859  1.00  1.14           C  
ATOM   5438  C   PHE A 368     -11.459  28.917 -24.810  1.00  1.14           C  
ATOM   5439  O   PHE A 368     -10.608  28.337 -25.483  1.00  1.14           O  
ATOM   5440  CB  PHE A 368     -11.961  26.668 -24.025  1.00  1.14           C  
ATOM   5441  CG  PHE A 368     -12.460  25.791 -22.978  1.00  1.14           C  
ATOM   5442  CD1 PHE A 368     -12.859  26.291 -21.769  1.00  1.14           C  
ATOM   5443  CD2 PHE A 368     -12.512  24.453 -23.200  1.00  1.14           C  
ATOM   5444  CE1 PHE A 368     -13.315  25.456 -20.819  1.00  1.14           C  
ATOM   5445  CE2 PHE A 368     -12.974  23.596 -22.262  1.00  1.14           C  
ATOM   5446  CZ  PHE A 368     -13.379  24.093 -21.062  1.00  1.14           C  
ATOM   5447  H   PHE A 368     -14.307  27.586 -24.549  1.00  1.14           H  
ATOM   5448  HA  PHE A 368     -12.092  28.434 -22.845  1.00  1.14           H  
ATOM   5449 1HB  PHE A 368     -12.364  26.306 -24.981  1.00  1.14           H  
ATOM   5450 2HB  PHE A 368     -10.879  26.572 -24.072  1.00  1.14           H  
ATOM   5451  HD1 PHE A 368     -12.816  27.362 -21.585  1.00  1.14           H  
ATOM   5452  HD2 PHE A 368     -12.176  24.097 -24.145  1.00  1.14           H  
ATOM   5453  HE1 PHE A 368     -13.627  25.862 -19.877  1.00  1.14           H  
ATOM   5454  HE2 PHE A 368     -13.016  22.528 -22.464  1.00  1.14           H  
ATOM   5455  HZ  PHE A 368     -13.753  23.418 -20.307  1.00  1.14           H  
ATOM   5456  N   LYS A 369     -11.602  30.236 -24.818  1.00  1.25           N  
ATOM   5457  CA  LYS A 369     -10.756  31.082 -25.664  1.00  1.25           C  
ATOM   5458  C   LYS A 369     -10.572  30.494 -27.068  1.00  1.25           C  
ATOM   5459  O   LYS A 369     -11.493  30.494 -27.889  1.00  1.25           O  
ATOM   5460  CB  LYS A 369      -9.401  31.312 -24.992  1.00  1.25           C  
ATOM   5461  CG  LYS A 369      -9.485  32.102 -23.715  1.00  1.25           C  
ATOM   5462  CD  LYS A 369      -8.114  32.291 -23.087  1.00  1.25           C  
ATOM   5463  CE  LYS A 369      -8.203  33.025 -21.759  1.00  1.25           C  
ATOM   5464  NZ  LYS A 369      -6.859  33.182 -21.124  1.00  1.25           N  
ATOM   5465  H   LYS A 369     -12.323  30.629 -24.212  1.00  1.25           H  
ATOM   5466  HA  LYS A 369     -11.248  32.048 -25.776  1.00  1.25           H  
ATOM   5467 1HB  LYS A 369      -8.936  30.353 -24.747  1.00  1.25           H  
ATOM   5468 2HB  LYS A 369      -8.733  31.852 -25.671  1.00  1.25           H  
ATOM   5469 1HG  LYS A 369      -9.915  33.080 -23.927  1.00  1.25           H  
ATOM   5470 2HG  LYS A 369     -10.135  31.592 -23.034  1.00  1.25           H  
ATOM   5471 1HD  LYS A 369      -7.660  31.311 -22.915  1.00  1.25           H  
ATOM   5472 2HD  LYS A 369      -7.473  32.855 -23.763  1.00  1.25           H  
ATOM   5473 1HE  LYS A 369      -8.639  34.008 -21.915  1.00  1.25           H  
ATOM   5474 2HE  LYS A 369      -8.847  32.459 -21.090  1.00  1.25           H  
ATOM   5475 1HZ  LYS A 369      -6.965  33.659 -20.242  1.00  1.25           H  
ATOM   5476 2HZ  LYS A 369      -6.436  32.266 -20.966  1.00  1.25           H  
ATOM   5477 3HZ  LYS A 369      -6.259  33.718 -21.730  1.00  1.25           H  
ATOM   5478  N   SER A 370      -9.336  30.063 -27.346  1.00  1.30           N  
ATOM   5479  CA  SER A 370      -8.906  29.495 -28.613  1.00  1.30           C  
ATOM   5480  C   SER A 370      -7.688  28.588 -28.371  1.00  1.30           C  
ATOM   5481  O   SER A 370      -7.085  28.627 -27.299  1.00  1.30           O  
ATOM   5482  CB  SER A 370      -8.574  30.603 -29.596  1.00  1.30           C  
ATOM   5483  OG  SER A 370      -7.461  31.343 -29.170  1.00  1.30           O  
ATOM   5484  H   SER A 370      -8.655  30.096 -26.609  1.00  1.30           H  
ATOM   5485  HA  SER A 370      -9.718  28.891 -29.019  1.00  1.30           H  
ATOM   5486 1HB  SER A 370      -8.374  30.174 -30.576  1.00  1.30           H  
ATOM   5487 2HB  SER A 370      -9.436  31.264 -29.700  1.00  1.30           H  
ATOM   5488  HG  SER A 370      -7.319  32.015 -29.840  1.00  1.30           H  
ATOM   5489  N   ARG A 371      -7.338  27.769 -29.373  1.00  1.26           N  
ATOM   5490  CA  ARG A 371      -6.184  26.844 -29.359  1.00  1.26           C  
ATOM   5491  C   ARG A 371      -6.275  25.676 -28.354  1.00  1.26           C  
ATOM   5492  O   ARG A 371      -5.289  24.976 -28.125  1.00  1.26           O  
ATOM   5493  CB  ARG A 371      -4.883  27.598 -29.077  1.00  1.26           C  
ATOM   5494  CG  ARG A 371      -4.544  28.713 -30.063  1.00  1.26           C  
ATOM   5495  CD  ARG A 371      -3.228  29.338 -29.745  1.00  1.26           C  
ATOM   5496  NE  ARG A 371      -2.894  30.412 -30.670  1.00  1.26           N  
ATOM   5497  CZ  ARG A 371      -1.811  31.206 -30.562  1.00  1.26           C  
ATOM   5498  NH1 ARG A 371      -0.965  31.035 -29.570  1.00  1.26           N  
ATOM   5499  NH2 ARG A 371      -1.598  32.158 -31.454  1.00  1.26           N  
ATOM   5500  H   ARG A 371      -7.898  27.797 -30.213  1.00  1.26           H  
ATOM   5501  HA  ARG A 371      -6.100  26.413 -30.356  1.00  1.26           H  
ATOM   5502 1HB  ARG A 371      -4.881  28.018 -28.078  1.00  1.26           H  
ATOM   5503 2HB  ARG A 371      -4.057  26.889 -29.116  1.00  1.26           H  
ATOM   5504 1HG  ARG A 371      -4.500  28.307 -31.073  1.00  1.26           H  
ATOM   5505 2HG  ARG A 371      -5.306  29.490 -30.014  1.00  1.26           H  
ATOM   5506 1HD  ARG A 371      -3.263  29.755 -28.738  1.00  1.26           H  
ATOM   5507 2HD  ARG A 371      -2.443  28.585 -29.799  1.00  1.26           H  
ATOM   5508  HE  ARG A 371      -3.522  30.576 -31.445  1.00  1.26           H  
ATOM   5509 1HH1 ARG A 371      -1.128  30.308 -28.888  1.00  1.26           H  
ATOM   5510 2HH1 ARG A 371      -0.154  31.631 -29.489  1.00  1.26           H  
ATOM   5511 1HH2 ARG A 371      -2.248  32.291 -32.216  1.00  1.26           H  
ATOM   5512 2HH2 ARG A 371      -0.787  32.754 -31.372  1.00  1.26           H  
ATOM   5513  N   THR A 372      -7.461  25.431 -27.809  1.00  1.16           N  
ATOM   5514  CA  THR A 372      -7.693  24.292 -26.925  1.00  1.16           C  
ATOM   5515  C   THR A 372      -8.091  23.076 -27.778  1.00  1.16           C  
ATOM   5516  O   THR A 372      -9.025  23.187 -28.571  1.00  1.16           O  
ATOM   5517  CB  THR A 372      -8.782  24.595 -25.884  1.00  1.16           C  
ATOM   5518  OG1 THR A 372      -8.361  25.673 -25.032  1.00  1.16           O  
ATOM   5519  CG2 THR A 372      -9.058  23.379 -25.059  1.00  1.16           C  
ATOM   5520  H   THR A 372      -8.224  26.056 -28.018  1.00  1.16           H  
ATOM   5521  HA  THR A 372      -6.781  24.111 -26.371  1.00  1.16           H  
ATOM   5522  HB  THR A 372      -9.696  24.896 -26.391  1.00  1.16           H  
ATOM   5523  HG1 THR A 372      -8.259  26.484 -25.549  1.00  1.16           H  
ATOM   5524 1HG2 THR A 372      -9.828  23.597 -24.331  1.00  1.16           H  
ATOM   5525 2HG2 THR A 372      -9.388  22.583 -25.715  1.00  1.16           H  
ATOM   5526 3HG2 THR A 372      -8.154  23.083 -24.557  1.00  1.16           H  
ATOM   5527  N   PRO A 373      -7.406  21.919 -27.684  1.00  1.01           N  
ATOM   5528  CA  PRO A 373      -7.701  20.742 -28.473  1.00  1.01           C  
ATOM   5529  C   PRO A 373      -9.155  20.295 -28.308  1.00  1.01           C  
ATOM   5530  O   PRO A 373      -9.648  20.254 -27.173  1.00  1.01           O  
ATOM   5531  CB  PRO A 373      -6.751  19.699 -27.875  1.00  1.01           C  
ATOM   5532  CG  PRO A 373      -5.607  20.502 -27.305  1.00  1.01           C  
ATOM   5533  CD  PRO A 373      -6.238  21.769 -26.781  1.00  1.01           C  
ATOM   5534  HA  PRO A 373      -7.412  20.957 -29.506  1.00  1.01           H  
ATOM   5535 1HB  PRO A 373      -7.277  19.110 -27.107  1.00  1.01           H  
ATOM   5536 2HB  PRO A 373      -6.433  18.992 -28.655  1.00  1.01           H  
ATOM   5537 1HG  PRO A 373      -5.106  19.930 -26.514  1.00  1.01           H  
ATOM   5538 2HG  PRO A 373      -4.855  20.697 -28.082  1.00  1.01           H  
ATOM   5539 1HD  PRO A 373      -6.543  21.663 -25.731  1.00  1.01           H  
ATOM   5540 2HD  PRO A 373      -5.494  22.567 -26.938  1.00  1.01           H  
ATOM   5541  N   PRO A 374      -9.840  19.864 -29.386  1.00  0.87           N  
ATOM   5542  CA  PRO A 374     -11.187  19.321 -29.389  1.00  0.87           C  
ATOM   5543  C   PRO A 374     -11.377  18.226 -28.356  1.00  0.87           C  
ATOM   5544  O   PRO A 374     -12.453  18.086 -27.782  1.00  0.87           O  
ATOM   5545  CB  PRO A 374     -11.312  18.773 -30.807  1.00  0.87           C  
ATOM   5546  CG  PRO A 374     -10.423  19.666 -31.627  1.00  0.87           C  
ATOM   5547  CD  PRO A 374      -9.243  19.968 -30.737  1.00  0.87           C  
ATOM   5548  HA  PRO A 374     -11.911  20.136 -29.234  1.00  0.87           H  
ATOM   5549 1HB  PRO A 374     -10.996  17.714 -30.831  1.00  0.87           H  
ATOM   5550 2HB  PRO A 374     -12.360  18.798 -31.131  1.00  0.87           H  
ATOM   5551 1HG  PRO A 374     -10.136  19.166 -32.565  1.00  0.87           H  
ATOM   5552 2HG  PRO A 374     -10.973  20.578 -31.910  1.00  0.87           H  
ATOM   5553 1HD  PRO A 374      -8.431  19.238 -30.878  1.00  0.87           H  
ATOM   5554 2HD  PRO A 374      -8.942  21.005 -30.960  1.00  0.87           H  
ATOM   5555  N   GLU A 375     -10.325  17.450 -28.101  1.00  0.76           N  
ATOM   5556  CA  GLU A 375     -10.398  16.374 -27.122  1.00  0.76           C  
ATOM   5557  C   GLU A 375     -10.585  16.914 -25.703  1.00  0.76           C  
ATOM   5558  O   GLU A 375     -11.270  16.310 -24.877  1.00  0.76           O  
ATOM   5559  CB  GLU A 375      -9.144  15.516 -27.214  1.00  0.76           C  
ATOM   5560  CG  GLU A 375      -9.038  14.696 -28.489  1.00  0.76           C  
ATOM   5561  CD  GLU A 375      -7.746  13.934 -28.591  1.00  0.76           C  
ATOM   5562  OE1 GLU A 375      -6.843  14.241 -27.849  1.00  0.76           O  
ATOM   5563  OE2 GLU A 375      -7.661  13.045 -29.407  1.00  0.76           O  
ATOM   5564  H   GLU A 375      -9.458  17.596 -28.597  1.00  0.76           H  
ATOM   5565  HA  GLU A 375     -11.260  15.753 -27.365  1.00  0.76           H  
ATOM   5566 1HB  GLU A 375      -8.260  16.149 -27.140  1.00  0.76           H  
ATOM   5567 2HB  GLU A 375      -9.119  14.821 -26.374  1.00  0.76           H  
ATOM   5568 1HG  GLU A 375      -9.866  13.987 -28.519  1.00  0.76           H  
ATOM   5569 2HG  GLU A 375      -9.134  15.365 -29.346  1.00  0.76           H  
ATOM   5570  N   ALA A 376      -9.937  18.045 -25.398  1.00  0.70           N  
ATOM   5571  CA  ALA A 376     -10.031  18.647 -24.073  1.00  0.70           C  
ATOM   5572  C   ALA A 376     -11.445  19.125 -23.861  1.00  0.70           C  
ATOM   5573  O   ALA A 376     -12.022  19.030 -22.771  1.00  0.70           O  
ATOM   5574  CB  ALA A 376      -9.074  19.803 -23.962  1.00  0.70           C  
ATOM   5575  H   ALA A 376      -9.425  18.542 -26.119  1.00  0.70           H  
ATOM   5576  HA  ALA A 376      -9.794  17.887 -23.329  1.00  0.70           H  
ATOM   5577 1HB  ALA A 376      -9.139  20.232 -22.993  1.00  0.70           H  
ATOM   5578 2HB  ALA A 376      -8.082  19.487 -24.143  1.00  0.70           H  
ATOM   5579 3HB  ALA A 376      -9.338  20.537 -24.701  1.00  0.70           H  
ATOM   5580  N   ILE A 377     -11.989  19.659 -24.952  1.00  0.66           N  
ATOM   5581  CA  ILE A 377     -13.323  20.211 -25.004  1.00  0.66           C  
ATOM   5582  C   ILE A 377     -14.371  19.119 -24.845  1.00  0.66           C  
ATOM   5583  O   ILE A 377     -15.290  19.235 -24.028  1.00  0.66           O  
ATOM   5584  CB  ILE A 377     -13.475  20.977 -26.325  1.00  0.66           C  
ATOM   5585  CG1 ILE A 377     -12.543  22.170 -26.280  1.00  0.66           C  
ATOM   5586  CG2 ILE A 377     -14.900  21.396 -26.516  1.00  0.66           C  
ATOM   5587  CD1 ILE A 377     -12.301  22.871 -27.569  1.00  0.66           C  
ATOM   5588  H   ILE A 377     -11.409  19.696 -25.798  1.00  0.66           H  
ATOM   5589  HA  ILE A 377     -13.436  20.917 -24.181  1.00  0.66           H  
ATOM   5590  HB  ILE A 377     -13.172  20.354 -27.146  1.00  0.66           H  
ATOM   5591 1HG1 ILE A 377     -12.975  22.877 -25.617  1.00  0.66           H  
ATOM   5592 2HG1 ILE A 377     -11.587  21.840 -25.883  1.00  0.66           H  
ATOM   5593 1HG2 ILE A 377     -15.001  21.943 -27.443  1.00  0.66           H  
ATOM   5594 2HG2 ILE A 377     -15.540  20.514 -26.544  1.00  0.66           H  
ATOM   5595 3HG2 ILE A 377     -15.179  22.020 -25.695  1.00  0.66           H  
ATOM   5596 1HD1 ILE A 377     -11.633  23.713 -27.399  1.00  0.66           H  
ATOM   5597 2HD1 ILE A 377     -11.840  22.195 -28.277  1.00  0.66           H  
ATOM   5598 3HD1 ILE A 377     -13.230  23.228 -27.958  1.00  0.66           H  
ATOM   5599  N   ALA A 378     -14.217  18.035 -25.613  1.00  0.63           N  
ATOM   5600  CA  ALA A 378     -15.130  16.902 -25.550  1.00  0.63           C  
ATOM   5601  C   ALA A 378     -15.127  16.269 -24.163  1.00  0.63           C  
ATOM   5602  O   ALA A 378     -16.183  15.909 -23.625  1.00  0.63           O  
ATOM   5603  CB  ALA A 378     -14.727  15.873 -26.588  1.00  0.63           C  
ATOM   5604  H   ALA A 378     -13.452  18.006 -26.279  1.00  0.63           H  
ATOM   5605  HA  ALA A 378     -16.135  17.259 -25.762  1.00  0.63           H  
ATOM   5606 1HB  ALA A 378     -15.419  15.035 -26.559  1.00  0.63           H  
ATOM   5607 2HB  ALA A 378     -14.748  16.331 -27.579  1.00  0.63           H  
ATOM   5608 3HB  ALA A 378     -13.717  15.523 -26.373  1.00  0.63           H  
ATOM   5609  N   LEU A 379     -13.941  16.172 -23.549  1.00  0.62           N  
ATOM   5610  CA  LEU A 379     -13.854  15.618 -22.210  1.00  0.62           C  
ATOM   5611  C   LEU A 379     -14.596  16.517 -21.230  1.00  0.62           C  
ATOM   5612  O   LEU A 379     -15.462  16.042 -20.493  1.00  0.62           O  
ATOM   5613  CB  LEU A 379     -12.392  15.427 -21.797  1.00  0.62           C  
ATOM   5614  CG  LEU A 379     -12.172  14.935 -20.366  1.00  0.62           C  
ATOM   5615  CD1 LEU A 379     -12.849  13.592 -20.149  1.00  0.62           C  
ATOM   5616  CD2 LEU A 379     -10.711  14.800 -20.111  1.00  0.62           C  
ATOM   5617  H   LEU A 379     -13.081  16.449 -24.024  1.00  0.62           H  
ATOM   5618  HA  LEU A 379     -14.333  14.643 -22.211  1.00  0.62           H  
ATOM   5619 1HB  LEU A 379     -11.923  14.720 -22.472  1.00  0.62           H  
ATOM   5620 2HB  LEU A 379     -11.875  16.383 -21.903  1.00  0.62           H  
ATOM   5621  HG  LEU A 379     -12.591  15.655 -19.696  1.00  0.62           H  
ATOM   5622 1HD1 LEU A 379     -12.695  13.263 -19.125  1.00  0.62           H  
ATOM   5623 2HD1 LEU A 379     -13.912  13.699 -20.340  1.00  0.62           H  
ATOM   5624 3HD1 LEU A 379     -12.433  12.861 -20.824  1.00  0.62           H  
ATOM   5625 1HD2 LEU A 379     -10.551  14.471 -19.089  1.00  0.62           H  
ATOM   5626 2HD2 LEU A 379     -10.297  14.068 -20.803  1.00  0.62           H  
ATOM   5627 3HD2 LEU A 379     -10.232  15.754 -20.267  1.00  0.62           H  
ATOM   5628  N   CYS A 380     -14.333  17.827 -21.266  1.00  0.62           N  
ATOM   5629  CA  CYS A 380     -15.005  18.730 -20.337  1.00  0.62           C  
ATOM   5630  C   CYS A 380     -16.508  18.691 -20.527  1.00  0.62           C  
ATOM   5631  O   CYS A 380     -17.267  18.616 -19.558  1.00  0.62           O  
ATOM   5632  CB  CYS A 380     -14.592  20.172 -20.583  1.00  0.62           C  
ATOM   5633  SG  CYS A 380     -12.959  20.557 -20.174  1.00  0.62           S  
ATOM   5634  H   CYS A 380     -13.628  18.201 -21.906  1.00  0.62           H  
ATOM   5635  HA  CYS A 380     -14.757  18.438 -19.317  1.00  0.62           H  
ATOM   5636 1HB  CYS A 380     -14.736  20.410 -21.644  1.00  0.62           H  
ATOM   5637 2HB  CYS A 380     -15.242  20.835 -20.016  1.00  0.62           H  
ATOM   5638  HG  CYS A 380     -12.409  19.814 -21.186  1.00  0.62           H  
ATOM   5639  N   SER A 381     -16.937  18.658 -21.789  1.00  0.61           N  
ATOM   5640  CA  SER A 381     -18.346  18.668 -22.108  1.00  0.61           C  
ATOM   5641  C   SER A 381     -19.042  17.453 -21.504  1.00  0.61           C  
ATOM   5642  O   SER A 381     -20.122  17.573 -20.926  1.00  0.61           O  
ATOM   5643  CB  SER A 381     -18.518  18.644 -23.618  1.00  0.61           C  
ATOM   5644  OG  SER A 381     -17.980  19.793 -24.211  1.00  0.61           O  
ATOM   5645  H   SER A 381     -16.265  18.691 -22.555  1.00  0.61           H  
ATOM   5646  HA  SER A 381     -18.791  19.574 -21.699  1.00  0.61           H  
ATOM   5647 1HB  SER A 381     -18.027  17.761 -24.023  1.00  0.61           H  
ATOM   5648 2HB  SER A 381     -19.574  18.567 -23.859  1.00  0.61           H  
ATOM   5649  HG  SER A 381     -17.014  19.750 -24.025  1.00  0.61           H  
ATOM   5650  N   SER A 382     -18.400  16.286 -21.593  1.00  0.62           N  
ATOM   5651  CA  SER A 382     -18.966  15.056 -21.053  1.00  0.62           C  
ATOM   5652  C   SER A 382     -18.994  15.057 -19.513  1.00  0.62           C  
ATOM   5653  O   SER A 382     -19.993  14.692 -18.886  1.00  0.62           O  
ATOM   5654  CB  SER A 382     -18.143  13.886 -21.547  1.00  0.62           C  
ATOM   5655  OG  SER A 382     -18.216  13.767 -22.944  1.00  0.62           O  
ATOM   5656  H   SER A 382     -17.508  16.240 -22.090  1.00  0.62           H  
ATOM   5657  HA  SER A 382     -19.990  14.960 -21.418  1.00  0.62           H  
ATOM   5658 1HB  SER A 382     -17.103  14.016 -21.241  1.00  0.62           H  
ATOM   5659 2HB  SER A 382     -18.511  12.979 -21.090  1.00  0.62           H  
ATOM   5660  HG  SER A 382     -17.682  14.511 -23.297  1.00  0.62           H  
ATOM   5661  N   LEU A 383     -17.912  15.525 -18.898  1.00  0.64           N  
ATOM   5662  CA  LEU A 383     -17.781  15.539 -17.440  1.00  0.64           C  
ATOM   5663  C   LEU A 383     -18.814  16.458 -16.791  1.00  0.64           C  
ATOM   5664  O   LEU A 383     -19.288  16.196 -15.685  1.00  0.64           O  
ATOM   5665  CB  LEU A 383     -16.385  16.024 -17.076  1.00  0.64           C  
ATOM   5666  CG  LEU A 383     -15.222  15.102 -17.465  1.00  0.64           C  
ATOM   5667  CD1 LEU A 383     -13.942  15.848 -17.275  1.00  0.64           C  
ATOM   5668  CD2 LEU A 383     -15.229  13.890 -16.614  1.00  0.64           C  
ATOM   5669  H   LEU A 383     -17.124  15.845 -19.466  1.00  0.64           H  
ATOM   5670  HA  LEU A 383     -17.924  14.527 -17.066  1.00  0.64           H  
ATOM   5671 1HB  LEU A 383     -16.221  16.989 -17.558  1.00  0.64           H  
ATOM   5672 2HB  LEU A 383     -16.347  16.164 -15.996  1.00  0.64           H  
ATOM   5673  HG  LEU A 383     -15.315  14.805 -18.489  1.00  0.64           H  
ATOM   5674 1HD1 LEU A 383     -13.109  15.211 -17.535  1.00  0.64           H  
ATOM   5675 2HD1 LEU A 383     -13.934  16.733 -17.904  1.00  0.64           H  
ATOM   5676 3HD1 LEU A 383     -13.868  16.134 -16.248  1.00  0.64           H  
ATOM   5677 1HD2 LEU A 383     -14.400  13.244 -16.890  1.00  0.64           H  
ATOM   5678 2HD2 LEU A 383     -15.122  14.200 -15.582  1.00  0.64           H  
ATOM   5679 3HD2 LEU A 383     -16.165  13.362 -16.747  1.00  0.64           H  
ATOM   5680  N   LEU A 384     -19.157  17.532 -17.500  1.00  0.66           N  
ATOM   5681  CA  LEU A 384     -20.082  18.556 -17.040  1.00  0.66           C  
ATOM   5682  C   LEU A 384     -21.535  18.374 -17.501  1.00  0.66           C  
ATOM   5683  O   LEU A 384     -22.336  19.299 -17.420  1.00  0.66           O  
ATOM   5684  CB  LEU A 384     -19.514  19.921 -17.431  1.00  0.66           C  
ATOM   5685  CG  LEU A 384     -18.149  20.193 -16.725  1.00  0.66           C  
ATOM   5686  CD1 LEU A 384     -17.524  21.471 -17.193  1.00  0.66           C  
ATOM   5687  CD2 LEU A 384     -18.402  20.250 -15.246  1.00  0.66           C  
ATOM   5688  H   LEU A 384     -18.701  17.684 -18.401  1.00  0.66           H  
ATOM   5689  HA  LEU A 384     -20.082  18.512 -15.955  1.00  0.66           H  
ATOM   5690 1HB  LEU A 384     -19.360  19.946 -18.513  1.00  0.66           H  
ATOM   5691 2HB  LEU A 384     -20.216  20.700 -17.148  1.00  0.66           H  
ATOM   5692  HG  LEU A 384     -17.457  19.380 -16.950  1.00  0.66           H  
ATOM   5693 1HD1 LEU A 384     -16.575  21.627 -16.676  1.00  0.66           H  
ATOM   5694 2HD1 LEU A 384     -17.343  21.396 -18.262  1.00  0.66           H  
ATOM   5695 3HD1 LEU A 384     -18.187  22.293 -16.982  1.00  0.66           H  
ATOM   5696 1HD2 LEU A 384     -17.480  20.414 -14.734  1.00  0.66           H  
ATOM   5697 2HD2 LEU A 384     -19.088  21.064 -15.024  1.00  0.66           H  
ATOM   5698 3HD2 LEU A 384     -18.830  19.311 -14.911  1.00  0.66           H  
ATOM   5699  N   GLU A 385     -21.881  17.198 -18.009  1.00  0.70           N  
ATOM   5700  CA  GLU A 385     -23.268  16.896 -18.369  1.00  0.70           C  
ATOM   5701  C   GLU A 385     -24.211  17.133 -17.181  1.00  0.70           C  
ATOM   5702  O   GLU A 385     -23.895  16.773 -16.047  1.00  0.70           O  
ATOM   5703  CB  GLU A 385     -23.396  15.472 -18.894  1.00  0.70           C  
ATOM   5704  CG  GLU A 385     -24.827  15.024 -19.273  1.00  0.70           C  
ATOM   5705  CD  GLU A 385     -25.463  15.782 -20.425  1.00  0.70           C  
ATOM   5706  OE1 GLU A 385     -24.829  15.962 -21.432  1.00  0.70           O  
ATOM   5707  OE2 GLU A 385     -26.607  16.159 -20.287  1.00  0.70           O  
ATOM   5708  H   GLU A 385     -21.176  16.466 -18.131  1.00  0.70           H  
ATOM   5709  HA  GLU A 385     -23.564  17.573 -19.170  1.00  0.70           H  
ATOM   5710 1HB  GLU A 385     -22.768  15.362 -19.780  1.00  0.70           H  
ATOM   5711 2HB  GLU A 385     -23.017  14.774 -18.147  1.00  0.70           H  
ATOM   5712 1HG  GLU A 385     -24.762  13.986 -19.567  1.00  0.70           H  
ATOM   5713 2HG  GLU A 385     -25.458  15.072 -18.402  1.00  0.70           H  
ATOM   5714  N   TYR A 386     -25.355  17.779 -17.415  1.00  0.74           N  
ATOM   5715  CA  TYR A 386     -26.297  18.035 -16.320  1.00  0.74           C  
ATOM   5716  C   TYR A 386     -26.788  16.791 -15.585  1.00  0.74           C  
ATOM   5717  O   TYR A 386     -26.861  16.802 -14.356  1.00  0.74           O  
ATOM   5718  CB  TYR A 386     -27.550  18.733 -16.840  1.00  0.74           C  
ATOM   5719  CG  TYR A 386     -27.461  20.167 -16.990  1.00  0.74           C  
ATOM   5720  CD1 TYR A 386     -27.627  20.738 -18.213  1.00  0.74           C  
ATOM   5721  CD2 TYR A 386     -27.241  20.930 -15.879  1.00  0.74           C  
ATOM   5722  CE1 TYR A 386     -27.574  22.076 -18.323  1.00  0.74           C  
ATOM   5723  CE2 TYR A 386     -27.181  22.284 -15.976  1.00  0.74           C  
ATOM   5724  CZ  TYR A 386     -27.350  22.856 -17.188  1.00  0.74           C  
ATOM   5725  OH  TYR A 386     -27.315  24.184 -17.300  1.00  0.74           O  
ATOM   5726  H   TYR A 386     -25.578  18.065 -18.360  1.00  0.74           H  
ATOM   5727  HA  TYR A 386     -25.799  18.677 -15.593  1.00  0.74           H  
ATOM   5728 1HB  TYR A 386     -27.796  18.315 -17.817  1.00  0.74           H  
ATOM   5729 2HB  TYR A 386     -28.386  18.513 -16.191  1.00  0.74           H  
ATOM   5730  HD1 TYR A 386     -27.808  20.124 -19.094  1.00  0.74           H  
ATOM   5731  HD2 TYR A 386     -27.126  20.441 -14.925  1.00  0.74           H  
ATOM   5732  HE1 TYR A 386     -27.709  22.528 -19.300  1.00  0.74           H  
ATOM   5733  HE2 TYR A 386     -27.014  22.902 -15.096  1.00  0.74           H  
ATOM   5734  HH  TYR A 386     -27.718  24.425 -18.152  1.00  0.74           H  
ATOM   5735  N   THR A 387     -27.091  15.719 -16.306  1.00  0.77           N  
ATOM   5736  CA  THR A 387     -27.587  14.520 -15.645  1.00  0.77           C  
ATOM   5737  C   THR A 387     -26.436  13.635 -15.159  1.00  0.77           C  
ATOM   5738  O   THR A 387     -25.677  13.111 -15.976  1.00  0.77           O  
ATOM   5739  CB  THR A 387     -28.502  13.711 -16.572  1.00  0.77           C  
ATOM   5740  OG1 THR A 387     -29.643  14.484 -16.905  1.00  0.77           O  
ATOM   5741  CG2 THR A 387     -28.934  12.420 -15.931  1.00  0.77           C  
ATOM   5742  H   THR A 387     -26.986  15.750 -17.313  1.00  0.77           H  
ATOM   5743  HA  THR A 387     -28.199  14.863 -14.821  1.00  0.77           H  
ATOM   5744  HB  THR A 387     -27.956  13.474 -17.489  1.00  0.77           H  
ATOM   5745  HG1 THR A 387     -30.420  13.875 -17.035  1.00  0.77           H  
ATOM   5746 1HG2 THR A 387     -29.568  11.869 -16.624  1.00  0.77           H  
ATOM   5747 2HG2 THR A 387     -28.069  11.835 -15.699  1.00  0.77           H  
ATOM   5748 3HG2 THR A 387     -29.497  12.626 -15.028  1.00  0.77           H  
ATOM   5749  N   PRO A 388     -26.336  13.347 -13.846  1.00  0.79           N  
ATOM   5750  CA  PRO A 388     -25.242  12.610 -13.249  1.00  0.79           C  
ATOM   5751  C   PRO A 388     -25.077  11.186 -13.755  1.00  0.79           C  
ATOM   5752  O   PRO A 388     -23.960  10.678 -13.844  1.00  0.79           O  
ATOM   5753  CB  PRO A 388     -25.640  12.605 -11.769  1.00  0.79           C  
ATOM   5754  CG  PRO A 388     -27.126  12.825 -11.746  1.00  0.79           C  
ATOM   5755  CD  PRO A 388     -27.403  13.730 -12.887  1.00  0.79           C  
ATOM   5756  HA  PRO A 388     -24.318  13.174 -13.394  1.00  0.79           H  
ATOM   5757 1HB  PRO A 388     -25.368  11.646 -11.313  1.00  0.79           H  
ATOM   5758 2HB  PRO A 388     -25.095  13.391 -11.219  1.00  0.79           H  
ATOM   5759 1HG  PRO A 388     -27.649  11.861 -11.822  1.00  0.79           H  
ATOM   5760 2HG  PRO A 388     -27.420  13.262 -10.782  1.00  0.79           H  
ATOM   5761 1HD  PRO A 388     -28.404  13.484 -13.234  1.00  0.79           H  
ATOM   5762 2HD  PRO A 388     -27.301  14.791 -12.589  1.00  0.79           H  
ATOM   5763  N   SER A 389     -26.161  10.583 -14.237  1.00  0.79           N  
ATOM   5764  CA  SER A 389     -26.099   9.203 -14.706  1.00  0.79           C  
ATOM   5765  C   SER A 389     -25.454   9.081 -16.080  1.00  0.79           C  
ATOM   5766  O   SER A 389     -25.168   7.972 -16.533  1.00  0.79           O  
ATOM   5767  CB  SER A 389     -27.483   8.589 -14.731  1.00  0.79           C  
ATOM   5768  OG  SER A 389     -28.283   9.178 -15.711  1.00  0.79           O  
ATOM   5769  H   SER A 389     -27.054  11.049 -14.211  1.00  0.79           H  
ATOM   5770  HA  SER A 389     -25.490   8.636 -14.001  1.00  0.79           H  
ATOM   5771 1HB  SER A 389     -27.394   7.520 -14.926  1.00  0.79           H  
ATOM   5772 2HB  SER A 389     -27.953   8.704 -13.757  1.00  0.79           H  
ATOM   5773  HG  SER A 389     -27.762   9.154 -16.525  1.00  0.79           H  
ATOM   5774  N   SER A 390     -25.266  10.214 -16.756  1.00  0.77           N  
ATOM   5775  CA  SER A 390     -24.646  10.224 -18.067  1.00  0.77           C  
ATOM   5776  C   SER A 390     -23.189  10.696 -18.020  1.00  0.77           C  
ATOM   5777  O   SER A 390     -22.532  10.791 -19.061  1.00  0.77           O  
ATOM   5778  CB  SER A 390     -25.458  11.093 -19.003  1.00  0.77           C  
ATOM   5779  OG  SER A 390     -26.742  10.558 -19.209  1.00  0.77           O  
ATOM   5780  H   SER A 390     -25.516  11.111 -16.340  1.00  0.77           H  
ATOM   5781  HA  SER A 390     -24.654   9.208 -18.457  1.00  0.77           H  
ATOM   5782 1HB  SER A 390     -25.554  12.081 -18.557  1.00  0.77           H  
ATOM   5783 2HB  SER A 390     -24.939  11.205 -19.953  1.00  0.77           H  
ATOM   5784  HG  SER A 390     -27.182  11.158 -19.814  1.00  0.77           H  
ATOM   5785  N   ARG A 391     -22.671  10.998 -16.820  1.00  0.74           N  
ATOM   5786  CA  ARG A 391     -21.304  11.508 -16.718  1.00  0.74           C  
ATOM   5787  C   ARG A 391     -20.290  10.380 -16.773  1.00  0.74           C  
ATOM   5788  O   ARG A 391     -20.560   9.258 -16.360  1.00  0.74           O  
ATOM   5789  CB  ARG A 391     -21.116  12.303 -15.437  1.00  0.74           C  
ATOM   5790  CG  ARG A 391     -21.889  13.576 -15.407  1.00  0.74           C  
ATOM   5791  CD  ARG A 391     -21.759  14.300 -14.126  1.00  0.74           C  
ATOM   5792  NE  ARG A 391     -22.669  15.385 -14.123  1.00  0.74           N  
ATOM   5793  CZ  ARG A 391     -23.264  15.918 -13.059  1.00  0.74           C  
ATOM   5794  NH1 ARG A 391     -23.027  15.473 -11.852  1.00  0.74           N  
ATOM   5795  NH2 ARG A 391     -24.114  16.878 -13.280  1.00  0.74           N  
ATOM   5796  H   ARG A 391     -23.222  10.881 -15.970  1.00  0.74           H  
ATOM   5797  HA  ARG A 391     -21.122  12.181 -17.553  1.00  0.74           H  
ATOM   5798 1HB  ARG A 391     -21.423  11.704 -14.580  1.00  0.74           H  
ATOM   5799 2HB  ARG A 391     -20.070  12.550 -15.314  1.00  0.74           H  
ATOM   5800 1HG  ARG A 391     -21.516  14.238 -16.195  1.00  0.74           H  
ATOM   5801 2HG  ARG A 391     -22.947  13.369 -15.584  1.00  0.74           H  
ATOM   5802 1HD  ARG A 391     -21.981  13.655 -13.289  1.00  0.74           H  
ATOM   5803 2HD  ARG A 391     -20.746  14.697 -14.023  1.00  0.74           H  
ATOM   5804  HE  ARG A 391     -22.924  15.791 -15.029  1.00  0.74           H  
ATOM   5805 1HH1 ARG A 391     -22.358  14.717 -11.721  1.00  0.74           H  
ATOM   5806 2HH1 ARG A 391     -23.500  15.881 -11.063  1.00  0.74           H  
ATOM   5807 1HH2 ARG A 391     -24.264  17.149 -14.265  1.00  0.74           H  
ATOM   5808 2HH2 ARG A 391     -24.646  17.289 -12.540  1.00  0.74           H  
ATOM   5809  N   LEU A 392     -19.106  10.690 -17.272  1.00  0.70           N  
ATOM   5810  CA  LEU A 392     -18.026   9.715 -17.331  1.00  0.70           C  
ATOM   5811  C   LEU A 392     -17.521   9.350 -15.952  1.00  0.70           C  
ATOM   5812  O   LEU A 392     -17.352  10.227 -15.111  1.00  0.70           O  
ATOM   5813  CB  LEU A 392     -16.843  10.319 -18.078  1.00  0.70           C  
ATOM   5814  CG  LEU A 392     -17.030  10.645 -19.530  1.00  0.70           C  
ATOM   5815  CD1 LEU A 392     -15.795  11.416 -20.020  1.00  0.70           C  
ATOM   5816  CD2 LEU A 392     -17.204   9.357 -20.304  1.00  0.70           C  
ATOM   5817  H   LEU A 392     -18.948  11.627 -17.615  1.00  0.70           H  
ATOM   5818  HA  LEU A 392     -18.382   8.811 -17.831  1.00  0.70           H  
ATOM   5819 1HB  LEU A 392     -16.547  11.224 -17.569  1.00  0.70           H  
ATOM   5820 2HB  LEU A 392     -16.011   9.610 -18.006  1.00  0.70           H  
ATOM   5821  HG  LEU A 392     -17.908  11.270 -19.657  1.00  0.70           H  
ATOM   5822 1HD1 LEU A 392     -15.908  11.666 -21.077  1.00  0.70           H  
ATOM   5823 2HD1 LEU A 392     -15.693  12.332 -19.440  1.00  0.70           H  
ATOM   5824 3HD1 LEU A 392     -14.906  10.801 -19.891  1.00  0.70           H  
ATOM   5825 1HD2 LEU A 392     -17.336   9.582 -21.363  1.00  0.70           H  
ATOM   5826 2HD2 LEU A 392     -16.319   8.738 -20.170  1.00  0.70           H  
ATOM   5827 3HD2 LEU A 392     -18.081   8.822 -19.933  1.00  0.70           H  
ATOM   5828  N   SER A 393     -17.223   8.081 -15.717  1.00  0.67           N  
ATOM   5829  CA  SER A 393     -16.600   7.750 -14.456  1.00  0.67           C  
ATOM   5830  C   SER A 393     -15.159   8.220 -14.574  1.00  0.67           C  
ATOM   5831  O   SER A 393     -14.695   8.404 -15.697  1.00  0.67           O  
ATOM   5832  CB  SER A 393     -16.658   6.260 -14.228  1.00  0.67           C  
ATOM   5833  OG  SER A 393     -15.881   5.594 -15.200  1.00  0.67           O  
ATOM   5834  H   SER A 393     -17.403   7.347 -16.409  1.00  0.67           H  
ATOM   5835  HA  SER A 393     -17.128   8.271 -13.660  1.00  0.67           H  
ATOM   5836 1HB  SER A 393     -16.298   6.008 -13.241  1.00  0.67           H  
ATOM   5837 2HB  SER A 393     -17.690   5.918 -14.297  1.00  0.67           H  
ATOM   5838  HG  SER A 393     -16.448   5.619 -16.020  1.00  0.67           H  
ATOM   5839  N   PRO A 394     -14.421   8.441 -13.484  1.00  0.65           N  
ATOM   5840  CA  PRO A 394     -13.010   8.766 -13.487  1.00  0.65           C  
ATOM   5841  C   PRO A 394     -12.144   7.797 -14.297  1.00  0.65           C  
ATOM   5842  O   PRO A 394     -11.132   8.199 -14.871  1.00  0.65           O  
ATOM   5843  CB  PRO A 394     -12.687   8.723 -12.011  1.00  0.65           C  
ATOM   5844  CG  PRO A 394     -13.939   9.080 -11.327  1.00  0.65           C  
ATOM   5845  CD  PRO A 394     -15.017   8.416 -12.140  1.00  0.65           C  
ATOM   5846  HA  PRO A 394     -12.897   9.789 -13.878  1.00  0.65           H  
ATOM   5847 1HB  PRO A 394     -12.342   7.732 -11.740  1.00  0.65           H  
ATOM   5848 2HB  PRO A 394     -11.879   9.412 -11.778  1.00  0.65           H  
ATOM   5849 1HG  PRO A 394     -13.878   8.701 -10.308  1.00  0.65           H  
ATOM   5850 2HG  PRO A 394     -14.045  10.169 -11.259  1.00  0.65           H  
ATOM   5851 1HD  PRO A 394     -15.174   7.395 -11.789  1.00  0.65           H  
ATOM   5852 2HD  PRO A 394     -15.916   9.024 -12.077  1.00  0.65           H  
ATOM   5853  N   LEU A 395     -12.524   6.515 -14.374  1.00  0.63           N  
ATOM   5854  CA  LEU A 395     -11.692   5.605 -15.152  1.00  0.63           C  
ATOM   5855  C   LEU A 395     -11.988   5.793 -16.621  1.00  0.63           C  
ATOM   5856  O   LEU A 395     -11.077   5.768 -17.448  1.00  0.63           O  
ATOM   5857  CB  LEU A 395     -11.908   4.148 -14.763  1.00  0.63           C  
ATOM   5858  CG  LEU A 395     -11.473   3.758 -13.390  1.00  0.63           C  
ATOM   5859  CD1 LEU A 395     -11.827   2.329 -13.185  1.00  0.63           C  
ATOM   5860  CD2 LEU A 395      -9.965   3.983 -13.234  1.00  0.63           C  
ATOM   5861  H   LEU A 395     -13.357   6.176 -13.910  1.00  0.63           H  
ATOM   5862  HA  LEU A 395     -10.647   5.848 -14.974  1.00  0.63           H  
ATOM   5863 1HB  LEU A 395     -12.970   3.914 -14.865  1.00  0.63           H  
ATOM   5864 2HB  LEU A 395     -11.356   3.529 -15.462  1.00  0.63           H  
ATOM   5865  HG  LEU A 395     -12.009   4.352 -12.649  1.00  0.63           H  
ATOM   5866 1HD1 LEU A 395     -11.520   2.060 -12.201  1.00  0.63           H  
ATOM   5867 2HD1 LEU A 395     -12.903   2.191 -13.291  1.00  0.63           H  
ATOM   5868 3HD1 LEU A 395     -11.309   1.706 -13.912  1.00  0.63           H  
ATOM   5869 1HD2 LEU A 395      -9.652   3.683 -12.233  1.00  0.63           H  
ATOM   5870 2HD2 LEU A 395      -9.437   3.387 -13.961  1.00  0.63           H  
ATOM   5871 3HD2 LEU A 395      -9.728   5.037 -13.389  1.00  0.63           H  
ATOM   5872  N   GLU A 396     -13.259   6.012 -16.950  1.00  0.63           N  
ATOM   5873  CA  GLU A 396     -13.593   6.253 -18.343  1.00  0.63           C  
ATOM   5874  C   GLU A 396     -12.936   7.554 -18.780  1.00  0.63           C  
ATOM   5875  O   GLU A 396     -12.443   7.661 -19.902  1.00  0.63           O  
ATOM   5876  CB  GLU A 396     -15.093   6.285 -18.534  1.00  0.63           C  
ATOM   5877  CG  GLU A 396     -15.768   4.933 -18.391  1.00  0.63           C  
ATOM   5878  CD  GLU A 396     -17.251   5.035 -18.290  1.00  0.63           C  
ATOM   5879  OE1 GLU A 396     -17.704   5.812 -17.468  1.00  0.63           O  
ATOM   5880  OE2 GLU A 396     -17.941   4.359 -19.019  1.00  0.63           O  
ATOM   5881  H   GLU A 396     -14.003   6.013 -16.246  1.00  0.63           H  
ATOM   5882  HA  GLU A 396     -13.187   5.440 -18.947  1.00  0.63           H  
ATOM   5883 1HB  GLU A 396     -15.535   6.971 -17.813  1.00  0.63           H  
ATOM   5884 2HB  GLU A 396     -15.320   6.665 -19.525  1.00  0.63           H  
ATOM   5885 1HG  GLU A 396     -15.515   4.321 -19.255  1.00  0.63           H  
ATOM   5886 2HG  GLU A 396     -15.377   4.431 -17.506  1.00  0.63           H  
ATOM   5887  N   ALA A 397     -12.901   8.542 -17.874  1.00  0.62           N  
ATOM   5888  CA  ALA A 397     -12.231   9.790 -18.178  1.00  0.62           C  
ATOM   5889  C   ALA A 397     -10.744   9.527 -18.426  1.00  0.62           C  
ATOM   5890  O   ALA A 397     -10.199   9.984 -19.418  1.00  0.62           O  
ATOM   5891  CB  ALA A 397     -12.423  10.780 -17.055  1.00  0.62           C  
ATOM   5892  H   ALA A 397     -13.364   8.419 -16.977  1.00  0.62           H  
ATOM   5893  HA  ALA A 397     -12.665  10.199 -19.089  1.00  0.62           H  
ATOM   5894 1HB  ALA A 397     -11.935  11.707 -17.314  1.00  0.62           H  
ATOM   5895 2HB  ALA A 397     -13.489  10.954 -16.902  1.00  0.62           H  
ATOM   5896 3HB  ALA A 397     -11.990  10.379 -16.144  1.00  0.62           H  
ATOM   5897  N   CYS A 398     -10.102   8.681 -17.606  1.00  0.63           N  
ATOM   5898  CA  CYS A 398      -8.679   8.361 -17.798  1.00  0.63           C  
ATOM   5899  C   CYS A 398      -8.440   7.656 -19.136  1.00  0.63           C  
ATOM   5900  O   CYS A 398      -7.398   7.815 -19.772  1.00  0.63           O  
ATOM   5901  CB  CYS A 398      -8.156   7.455 -16.676  1.00  0.63           C  
ATOM   5902  SG  CYS A 398      -7.996   8.216 -15.070  1.00  0.63           S  
ATOM   5903  H   CYS A 398     -10.583   8.304 -16.789  1.00  0.63           H  
ATOM   5904  HA  CYS A 398      -8.115   9.293 -17.785  1.00  0.63           H  
ATOM   5905 1HB  CYS A 398      -8.843   6.630 -16.564  1.00  0.63           H  
ATOM   5906 2HB  CYS A 398      -7.206   7.035 -16.955  1.00  0.63           H  
ATOM   5907  HG  CYS A 398      -9.335   8.393 -14.900  1.00  0.63           H  
ATOM   5908  N   ALA A 399      -9.421   6.877 -19.572  1.00  0.63           N  
ATOM   5909  CA  ALA A 399      -9.343   6.138 -20.824  1.00  0.63           C  
ATOM   5910  C   ALA A 399      -9.663   7.023 -22.049  1.00  0.63           C  
ATOM   5911  O   ALA A 399      -9.606   6.555 -23.188  1.00  0.63           O  
ATOM   5912  CB  ALA A 399     -10.297   4.959 -20.759  1.00  0.63           C  
ATOM   5913  H   ALA A 399     -10.248   6.757 -18.986  1.00  0.63           H  
ATOM   5914  HA  ALA A 399      -8.324   5.770 -20.935  1.00  0.63           H  
ATOM   5915 1HB  ALA A 399     -10.237   4.376 -21.665  1.00  0.63           H  
ATOM   5916 2HB  ALA A 399     -10.040   4.329 -19.905  1.00  0.63           H  
ATOM   5917 3HB  ALA A 399     -11.310   5.332 -20.639  1.00  0.63           H  
ATOM   5918  N   HIS A 400     -10.040   8.285 -21.815  1.00  0.64           N  
ATOM   5919  CA  HIS A 400     -10.387   9.247 -22.858  1.00  0.64           C  
ATOM   5920  C   HIS A 400      -9.167   9.574 -23.703  1.00  0.64           C  
ATOM   5921  O   HIS A 400      -8.059   9.686 -23.175  1.00  0.64           O  
ATOM   5922  CB  HIS A 400     -10.969  10.532 -22.253  1.00  0.64           C  
ATOM   5923  CG  HIS A 400     -11.629  11.468 -23.246  1.00  0.64           C  
ATOM   5924  ND1 HIS A 400     -10.923  12.325 -24.071  1.00  0.64           N  
ATOM   5925  CD2 HIS A 400     -12.943  11.665 -23.531  1.00  0.64           C  
ATOM   5926  CE1 HIS A 400     -11.780  13.004 -24.828  1.00  0.64           C  
ATOM   5927  NE2 HIS A 400     -13.008  12.619 -24.517  1.00  0.64           N  
ATOM   5928  H   HIS A 400     -10.078   8.624 -20.857  1.00  0.64           H  
ATOM   5929  HA  HIS A 400     -11.140   8.813 -23.515  1.00  0.64           H  
ATOM   5930 1HB  HIS A 400     -11.711  10.265 -21.499  1.00  0.64           H  
ATOM   5931 2HB  HIS A 400     -10.178  11.082 -21.747  1.00  0.64           H  
ATOM   5932  HD2 HIS A 400     -13.789  11.156 -23.067  1.00  0.64           H  
ATOM   5933  HE1 HIS A 400     -11.517  13.753 -25.575  1.00  0.64           H  
ATOM   5934  HE2 HIS A 400     -13.865  12.964 -24.934  1.00  0.64           H  
ATOM   5935  N   SER A 401      -9.374   9.799 -25.007  1.00  0.65           N  
ATOM   5936  CA  SER A 401      -8.276  10.117 -25.931  1.00  0.65           C  
ATOM   5937  C   SER A 401      -7.441  11.333 -25.505  1.00  0.65           C  
ATOM   5938  O   SER A 401      -6.243  11.397 -25.790  1.00  0.65           O  
ATOM   5939  CB  SER A 401      -8.817  10.338 -27.327  1.00  0.65           C  
ATOM   5940  OG  SER A 401      -9.339   9.146 -27.852  1.00  0.65           O  
ATOM   5941  H   SER A 401     -10.310   9.716 -25.372  1.00  0.65           H  
ATOM   5942  HA  SER A 401      -7.619   9.251 -25.965  1.00  0.65           H  
ATOM   5943 1HB  SER A 401      -9.588  11.109 -27.304  1.00  0.65           H  
ATOM   5944 2HB  SER A 401      -8.012  10.701 -27.969  1.00  0.65           H  
ATOM   5945  HG  SER A 401      -8.599   8.515 -27.835  1.00  0.65           H  
ATOM   5946  N   PHE A 402      -8.029  12.246 -24.724  1.00  0.67           N  
ATOM   5947  CA  PHE A 402      -7.309  13.411 -24.212  1.00  0.67           C  
ATOM   5948  C   PHE A 402      -6.046  12.993 -23.464  1.00  0.67           C  
ATOM   5949  O   PHE A 402      -5.081  13.743 -23.401  1.00  0.67           O  
ATOM   5950  CB  PHE A 402      -8.223  14.253 -23.301  1.00  0.67           C  
ATOM   5951  CG  PHE A 402      -7.609  15.514 -22.656  1.00  0.67           C  
ATOM   5952  CD1 PHE A 402      -7.169  16.592 -23.396  1.00  0.67           C  
ATOM   5953  CD2 PHE A 402      -7.539  15.617 -21.278  1.00  0.67           C  
ATOM   5954  CE1 PHE A 402      -6.647  17.725 -22.755  1.00  0.67           C  
ATOM   5955  CE2 PHE A 402      -7.045  16.742 -20.641  1.00  0.67           C  
ATOM   5956  CZ  PHE A 402      -6.595  17.799 -21.386  1.00  0.67           C  
ATOM   5957  H   PHE A 402      -9.017  12.153 -24.503  1.00  0.67           H  
ATOM   5958  HA  PHE A 402      -7.017  14.028 -25.063  1.00  0.67           H  
ATOM   5959 1HB  PHE A 402      -9.095  14.569 -23.875  1.00  0.67           H  
ATOM   5960 2HB  PHE A 402      -8.595  13.614 -22.499  1.00  0.67           H  
ATOM   5961  HD1 PHE A 402      -7.221  16.548 -24.488  1.00  0.67           H  
ATOM   5962  HD2 PHE A 402      -7.893  14.787 -20.697  1.00  0.67           H  
ATOM   5963  HE1 PHE A 402      -6.279  18.559 -23.346  1.00  0.67           H  
ATOM   5964  HE2 PHE A 402      -7.010  16.784 -19.548  1.00  0.67           H  
ATOM   5965  HZ  PHE A 402      -6.193  18.686 -20.904  1.00  0.67           H  
ATOM   5966  N   PHE A 403      -6.035  11.802 -22.878  1.00  0.69           N  
ATOM   5967  CA  PHE A 403      -4.890  11.373 -22.111  1.00  0.69           C  
ATOM   5968  C   PHE A 403      -3.981  10.361 -22.843  1.00  0.69           C  
ATOM   5969  O   PHE A 403      -3.000   9.886 -22.271  1.00  0.69           O  
ATOM   5970  CB  PHE A 403      -5.405  10.752 -20.833  1.00  0.69           C  
ATOM   5971  CG  PHE A 403      -6.222  11.700 -19.986  1.00  0.69           C  
ATOM   5972  CD1 PHE A 403      -7.591  11.559 -19.912  1.00  0.69           C  
ATOM   5973  CD2 PHE A 403      -5.635  12.722 -19.274  1.00  0.69           C  
ATOM   5974  CE1 PHE A 403      -8.348  12.397 -19.119  1.00  0.69           C  
ATOM   5975  CE2 PHE A 403      -6.383  13.550 -18.495  1.00  0.69           C  
ATOM   5976  CZ  PHE A 403      -7.742  13.388 -18.404  1.00  0.69           C  
ATOM   5977  H   PHE A 403      -6.828  11.167 -22.969  1.00  0.69           H  
ATOM   5978  HA  PHE A 403      -4.294  12.251 -21.862  1.00  0.69           H  
ATOM   5979 1HB  PHE A 403      -6.034   9.887 -21.079  1.00  0.69           H  
ATOM   5980 2HB  PHE A 403      -4.569  10.390 -20.243  1.00  0.69           H  
ATOM   5981  HD1 PHE A 403      -8.068  10.754 -20.484  1.00  0.69           H  
ATOM   5982  HD2 PHE A 403      -4.562  12.865 -19.325  1.00  0.69           H  
ATOM   5983  HE1 PHE A 403      -9.426  12.264 -19.068  1.00  0.69           H  
ATOM   5984  HE2 PHE A 403      -5.891  14.330 -17.948  1.00  0.69           H  
ATOM   5985  HZ  PHE A 403      -8.333  14.050 -17.781  1.00  0.69           H  
ATOM   5986  N   ASP A 404      -4.246  10.067 -24.125  1.00  0.72           N  
ATOM   5987  CA  ASP A 404      -3.435   9.075 -24.859  1.00  0.72           C  
ATOM   5988  C   ASP A 404      -1.957   9.415 -24.990  1.00  0.72           C  
ATOM   5989  O   ASP A 404      -1.107   8.533 -24.913  1.00  0.72           O  
ATOM   5990  CB  ASP A 404      -4.012   8.797 -26.243  1.00  0.72           C  
ATOM   5991  CG  ASP A 404      -5.234   7.910 -26.211  1.00  0.72           C  
ATOM   5992  OD1 ASP A 404      -5.477   7.283 -25.191  1.00  0.72           O  
ATOM   5993  OD2 ASP A 404      -5.929   7.835 -27.201  1.00  0.72           O  
ATOM   5994  H   ASP A 404      -5.026  10.519 -24.601  1.00  0.72           H  
ATOM   5995  HA  ASP A 404      -3.496   8.139 -24.306  1.00  0.72           H  
ATOM   5996 1HB  ASP A 404      -4.295   9.747 -26.708  1.00  0.72           H  
ATOM   5997 2HB  ASP A 404      -3.251   8.338 -26.875  1.00  0.72           H  
ATOM   5998  N   GLU A 405      -1.622  10.686 -25.127  1.00  0.77           N  
ATOM   5999  CA  GLU A 405      -0.222  11.073 -25.250  1.00  0.77           C  
ATOM   6000  C   GLU A 405       0.557  10.702 -24.003  1.00  0.77           C  
ATOM   6001  O   GLU A 405       1.758  10.436 -24.063  1.00  0.77           O  
ATOM   6002  CB  GLU A 405      -0.081  12.566 -25.519  1.00  0.77           C  
ATOM   6003  CG  GLU A 405      -0.521  12.992 -26.912  1.00  0.77           C  
ATOM   6004  CD  GLU A 405      -0.491  14.482 -27.101  1.00  0.77           C  
ATOM   6005  OE1 GLU A 405      -0.549  15.182 -26.105  1.00  0.77           O  
ATOM   6006  OE2 GLU A 405      -0.439  14.931 -28.215  1.00  0.77           O  
ATOM   6007  H   GLU A 405      -2.350  11.383 -25.162  1.00  0.77           H  
ATOM   6008  HA  GLU A 405       0.211  10.535 -26.093  1.00  0.77           H  
ATOM   6009 1HB  GLU A 405      -0.675  13.121 -24.790  1.00  0.77           H  
ATOM   6010 2HB  GLU A 405       0.961  12.864 -25.385  1.00  0.77           H  
ATOM   6011 1HG  GLU A 405       0.129  12.527 -27.650  1.00  0.77           H  
ATOM   6012 2HG  GLU A 405      -1.535  12.626 -27.077  1.00  0.77           H  
ATOM   6013  N   LEU A 406      -0.123  10.646 -22.858  1.00  0.84           N  
ATOM   6014  CA  LEU A 406       0.567  10.394 -21.619  1.00  0.84           C  
ATOM   6015  C   LEU A 406       0.937   8.925 -21.544  1.00  0.84           C  
ATOM   6016  O   LEU A 406       1.792   8.531 -20.754  1.00  0.84           O  
ATOM   6017  CB  LEU A 406      -0.342  10.716 -20.430  1.00  0.84           C  
ATOM   6018  CG  LEU A 406      -0.836  12.168 -20.307  1.00  0.84           C  
ATOM   6019  CD1 LEU A 406      -1.782  12.243 -19.114  1.00  0.84           C  
ATOM   6020  CD2 LEU A 406       0.334  13.133 -20.178  1.00  0.84           C  
ATOM   6021  H   LEU A 406      -1.135  10.765 -22.838  1.00  0.84           H  
ATOM   6022  HA  LEU A 406       1.466  10.997 -21.588  1.00  0.84           H  
ATOM   6023 1HB  LEU A 406      -1.215  10.068 -20.480  1.00  0.84           H  
ATOM   6024 2HB  LEU A 406       0.199  10.476 -19.527  1.00  0.84           H  
ATOM   6025  HG  LEU A 406      -1.411  12.425 -21.201  1.00  0.84           H  
ATOM   6026 1HD1 LEU A 406      -2.161  13.216 -19.016  1.00  0.84           H  
ATOM   6027 2HD1 LEU A 406      -2.604  11.546 -19.265  1.00  0.84           H  
ATOM   6028 3HD1 LEU A 406      -1.273  11.998 -18.221  1.00  0.84           H  
ATOM   6029 1HD2 LEU A 406      -0.044  14.153 -20.100  1.00  0.84           H  
ATOM   6030 2HD2 LEU A 406       0.904  12.891 -19.290  1.00  0.84           H  
ATOM   6031 3HD2 LEU A 406       0.976  13.054 -21.055  1.00  0.84           H  
ATOM   6032  N   ARG A 407       0.281   8.106 -22.378  1.00  0.90           N  
ATOM   6033  CA  ARG A 407       0.454   6.670 -22.355  1.00  0.90           C  
ATOM   6034  C   ARG A 407       1.523   6.245 -23.343  1.00  0.90           C  
ATOM   6035  O   ARG A 407       1.794   5.056 -23.510  1.00  0.90           O  
ATOM   6036  CB  ARG A 407      -0.858   5.963 -22.736  1.00  0.90           C  
ATOM   6037  CG  ARG A 407      -2.009   6.210 -21.788  1.00  0.90           C  
ATOM   6038  CD  ARG A 407      -3.215   5.333 -22.009  1.00  0.90           C  
ATOM   6039  NE  ARG A 407      -3.908   5.458 -23.315  1.00  0.90           N  
ATOM   6040  CZ  ARG A 407      -3.897   4.499 -24.267  1.00  0.90           C  
ATOM   6041  NH1 ARG A 407      -3.237   3.380 -24.091  1.00  0.90           N  
ATOM   6042  NH2 ARG A 407      -4.574   4.690 -25.366  1.00  0.90           N  
ATOM   6043  H   ARG A 407      -0.368   8.480 -23.065  1.00  0.90           H  
ATOM   6044  HA  ARG A 407       0.759   6.369 -21.356  1.00  0.90           H  
ATOM   6045 1HB  ARG A 407      -1.175   6.305 -23.718  1.00  0.90           H  
ATOM   6046 2HB  ARG A 407      -0.700   4.891 -22.810  1.00  0.90           H  
ATOM   6047 1HG  ARG A 407      -1.666   5.995 -20.806  1.00  0.90           H  
ATOM   6048 2HG  ARG A 407      -2.323   7.257 -21.844  1.00  0.90           H  
ATOM   6049 1HD  ARG A 407      -2.865   4.310 -21.920  1.00  0.90           H  
ATOM   6050 2HD  ARG A 407      -3.946   5.524 -21.223  1.00  0.90           H  
ATOM   6051  HE  ARG A 407      -4.454   6.311 -23.543  1.00  0.90           H  
ATOM   6052 1HH1 ARG A 407      -2.722   3.229 -23.232  1.00  0.90           H  
ATOM   6053 2HH1 ARG A 407      -3.252   2.672 -24.805  1.00  0.90           H  
ATOM   6054 1HH2 ARG A 407      -5.095   5.570 -25.465  1.00  0.90           H  
ATOM   6055 2HH2 ARG A 407      -4.593   3.996 -26.089  1.00  0.90           H  
ATOM   6056  N   CYS A 408       2.137   7.209 -24.015  1.00  0.95           N  
ATOM   6057  CA  CYS A 408       3.134   6.867 -24.999  1.00  0.95           C  
ATOM   6058  C   CYS A 408       4.525   6.806 -24.374  1.00  0.95           C  
ATOM   6059  O   CYS A 408       4.916   7.658 -23.567  1.00  0.95           O  
ATOM   6060  CB  CYS A 408       3.077   7.877 -26.135  1.00  0.95           C  
ATOM   6061  SG  CYS A 408       1.478   7.871 -27.023  1.00  0.95           S  
ATOM   6062  H   CYS A 408       1.912   8.192 -23.862  1.00  0.95           H  
ATOM   6063  HA  CYS A 408       2.895   5.886 -25.408  1.00  0.95           H  
ATOM   6064 1HB  CYS A 408       3.237   8.879 -25.739  1.00  0.95           H  
ATOM   6065 2HB  CYS A 408       3.874   7.672 -26.850  1.00  0.95           H  
ATOM   6066  HG  CYS A 408       0.705   8.204 -25.972  1.00  0.95           H  
ATOM   6067  N   LEU A 409       5.291   5.802 -24.768  1.00  0.97           N  
ATOM   6068  CA  LEU A 409       6.647   5.674 -24.264  1.00  0.97           C  
ATOM   6069  C   LEU A 409       7.476   6.882 -24.663  1.00  0.97           C  
ATOM   6070  O   LEU A 409       7.512   7.257 -25.834  1.00  0.97           O  
ATOM   6071  CB  LEU A 409       7.293   4.388 -24.791  1.00  0.97           C  
ATOM   6072  CG  LEU A 409       8.731   4.100 -24.309  1.00  0.97           C  
ATOM   6073  CD1 LEU A 409       8.732   3.841 -22.829  1.00  0.97           C  
ATOM   6074  CD2 LEU A 409       9.270   2.889 -25.052  1.00  0.97           C  
ATOM   6075  H   LEU A 409       4.929   5.120 -25.419  1.00  0.97           H  
ATOM   6076  HA  LEU A 409       6.609   5.623 -23.177  1.00  0.97           H  
ATOM   6077 1HB  LEU A 409       6.672   3.544 -24.493  1.00  0.97           H  
ATOM   6078 2HB  LEU A 409       7.314   4.431 -25.878  1.00  0.97           H  
ATOM   6079  HG  LEU A 409       9.362   4.966 -24.506  1.00  0.97           H  
ATOM   6080 1HD1 LEU A 409       9.749   3.642 -22.493  1.00  0.97           H  
ATOM   6081 2HD1 LEU A 409       8.339   4.706 -22.300  1.00  0.97           H  
ATOM   6082 3HD1 LEU A 409       8.117   2.984 -22.634  1.00  0.97           H  
ATOM   6083 1HD2 LEU A 409      10.288   2.682 -24.719  1.00  0.97           H  
ATOM   6084 2HD2 LEU A 409       8.636   2.025 -24.846  1.00  0.97           H  
ATOM   6085 3HD2 LEU A 409       9.273   3.092 -26.122  1.00  0.97           H  
ATOM   6086  N   GLY A 410       8.145   7.482 -23.683  1.00  0.96           N  
ATOM   6087  CA  GLY A 410       8.991   8.643 -23.921  1.00  0.96           C  
ATOM   6088  C   GLY A 410       8.338  10.012 -23.676  1.00  0.96           C  
ATOM   6089  O   GLY A 410       9.040  11.021 -23.693  1.00  0.96           O  
ATOM   6090  H   GLY A 410       8.058   7.125 -22.744  1.00  0.96           H  
ATOM   6091 1HA  GLY A 410       9.876   8.560 -23.293  1.00  0.96           H  
ATOM   6092 2HA  GLY A 410       9.346   8.605 -24.950  1.00  0.96           H  
ATOM   6093  N   THR A 411       7.021  10.083 -23.454  1.00  0.93           N  
ATOM   6094  CA  THR A 411       6.433  11.408 -23.220  1.00  0.93           C  
ATOM   6095  C   THR A 411       7.025  12.092 -21.986  1.00  0.93           C  
ATOM   6096  O   THR A 411       7.196  11.481 -20.916  1.00  0.93           O  
ATOM   6097  CB  THR A 411       4.890  11.383 -23.145  1.00  0.93           C  
ATOM   6098  OG1 THR A 411       4.376  10.891 -24.381  1.00  0.93           O  
ATOM   6099  CG2 THR A 411       4.306  12.811 -22.912  1.00  0.93           C  
ATOM   6100  H   THR A 411       6.431   9.245 -23.457  1.00  0.93           H  
ATOM   6101  HA  THR A 411       6.682  12.032 -24.077  1.00  0.93           H  
ATOM   6102  HB  THR A 411       4.579  10.714 -22.346  1.00  0.93           H  
ATOM   6103  HG1 THR A 411       3.424  10.679 -24.271  1.00  0.93           H  
ATOM   6104 1HG2 THR A 411       3.217  12.755 -22.883  1.00  0.93           H  
ATOM   6105 2HG2 THR A 411       4.668  13.222 -21.977  1.00  0.93           H  
ATOM   6106 3HG2 THR A 411       4.609  13.465 -23.726  1.00  0.93           H  
ATOM   6107  N   GLN A 412       7.367  13.362 -22.181  1.00  0.90           N  
ATOM   6108  CA  GLN A 412       7.939  14.228 -21.163  1.00  0.90           C  
ATOM   6109  C   GLN A 412       7.034  15.420 -20.901  1.00  0.90           C  
ATOM   6110  O   GLN A 412       6.147  15.737 -21.695  1.00  0.90           O  
ATOM   6111  CB  GLN A 412       9.326  14.746 -21.582  1.00  0.90           C  
ATOM   6112  CG  GLN A 412      10.398  13.687 -21.771  1.00  0.90           C  
ATOM   6113  CD  GLN A 412      11.735  14.285 -22.159  1.00  0.90           C  
ATOM   6114  OE1 GLN A 412      11.809  15.264 -22.913  1.00  0.90           O  
ATOM   6115  NE2 GLN A 412      12.810  13.694 -21.649  1.00  0.90           N  
ATOM   6116  H   GLN A 412       7.209  13.752 -23.100  1.00  0.90           H  
ATOM   6117  HA  GLN A 412       8.032  13.673 -20.234  1.00  0.90           H  
ATOM   6118 1HB  GLN A 412       9.239  15.303 -22.513  1.00  0.90           H  
ATOM   6119 2HB  GLN A 412       9.689  15.446 -20.831  1.00  0.90           H  
ATOM   6120 1HG  GLN A 412      10.534  13.148 -20.849  1.00  0.90           H  
ATOM   6121 2HG  GLN A 412      10.089  13.008 -22.557  1.00  0.90           H  
ATOM   6122 1HE2 GLN A 412      13.722  14.049 -21.859  1.00  0.90           H  
ATOM   6123 2HE2 GLN A 412      12.705  12.905 -21.049  1.00  0.90           H  
ATOM   6124  N   LEU A 413       7.286  16.076 -19.789  1.00  0.87           N  
ATOM   6125  CA  LEU A 413       6.648  17.309 -19.377  1.00  0.87           C  
ATOM   6126  C   LEU A 413       7.243  18.441 -20.218  1.00  0.87           C  
ATOM   6127  O   LEU A 413       8.319  18.265 -20.789  1.00  0.87           O  
ATOM   6128  CB  LEU A 413       6.936  17.538 -17.890  1.00  0.87           C  
ATOM   6129  CG  LEU A 413       6.370  16.499 -16.935  1.00  0.87           C  
ATOM   6130  CD1 LEU A 413       6.946  16.722 -15.556  1.00  0.87           C  
ATOM   6131  CD2 LEU A 413       4.838  16.637 -16.897  1.00  0.87           C  
ATOM   6132  H   LEU A 413       8.018  15.715 -19.185  1.00  0.87           H  
ATOM   6133  HA  LEU A 413       5.580  17.201 -19.538  1.00  0.87           H  
ATOM   6134 1HB  LEU A 413       8.013  17.505 -17.762  1.00  0.87           H  
ATOM   6135 2HB  LEU A 413       6.590  18.514 -17.579  1.00  0.87           H  
ATOM   6136  HG  LEU A 413       6.657  15.506 -17.269  1.00  0.87           H  
ATOM   6137 1HD1 LEU A 413       6.556  15.979 -14.864  1.00  0.87           H  
ATOM   6138 2HD1 LEU A 413       8.029  16.624 -15.608  1.00  0.87           H  
ATOM   6139 3HD1 LEU A 413       6.692  17.716 -15.205  1.00  0.87           H  
ATOM   6140 1HD2 LEU A 413       4.424  15.895 -16.214  1.00  0.87           H  
ATOM   6141 2HD2 LEU A 413       4.566  17.625 -16.557  1.00  0.87           H  
ATOM   6142 3HD2 LEU A 413       4.432  16.483 -17.894  1.00  0.87           H  
ATOM   6143  N   PRO A 414       6.580  19.590 -20.364  1.00  0.86           N  
ATOM   6144  CA  PRO A 414       7.080  20.786 -21.036  1.00  0.86           C  
ATOM   6145  C   PRO A 414       8.468  21.241 -20.557  1.00  0.86           C  
ATOM   6146  O   PRO A 414       9.197  21.892 -21.298  1.00  0.86           O  
ATOM   6147  CB  PRO A 414       5.995  21.810 -20.721  1.00  0.86           C  
ATOM   6148  CG  PRO A 414       4.742  20.973 -20.581  1.00  0.86           C  
ATOM   6149  CD  PRO A 414       5.187  19.698 -19.910  1.00  0.86           C  
ATOM   6150  HA  PRO A 414       7.107  20.587 -22.121  1.00  0.86           H  
ATOM   6151 1HB  PRO A 414       6.256  22.362 -19.809  1.00  0.86           H  
ATOM   6152 2HB  PRO A 414       5.923  22.548 -21.532  1.00  0.86           H  
ATOM   6153 1HG  PRO A 414       3.984  21.505 -20.022  1.00  0.86           H  
ATOM   6154 2HG  PRO A 414       4.317  20.797 -21.576  1.00  0.86           H  
ATOM   6155 1HD  PRO A 414       5.121  19.770 -18.832  1.00  0.86           H  
ATOM   6156 2HD  PRO A 414       4.581  18.890 -20.306  1.00  0.86           H  
ATOM   6157  N   ASN A 415       8.841  20.905 -19.315  1.00  0.86           N  
ATOM   6158  CA  ASN A 415      10.150  21.284 -18.772  1.00  0.86           C  
ATOM   6159  C   ASN A 415      11.231  20.239 -19.098  1.00  0.86           C  
ATOM   6160  O   ASN A 415      12.344  20.298 -18.575  1.00  0.86           O  
ATOM   6161  CB  ASN A 415      10.051  21.528 -17.277  1.00  0.86           C  
ATOM   6162  CG  ASN A 415       9.722  20.294 -16.457  1.00  0.86           C  
ATOM   6163  OD1 ASN A 415       9.717  19.140 -16.914  1.00  0.86           O  
ATOM   6164  ND2 ASN A 415       9.436  20.545 -15.199  1.00  0.86           N  
ATOM   6165  H   ASN A 415       8.213  20.377 -18.729  1.00  0.86           H  
ATOM   6166  HA  ASN A 415      10.458  22.218 -19.241  1.00  0.86           H  
ATOM   6167 1HB  ASN A 415      10.999  21.932 -16.919  1.00  0.86           H  
ATOM   6168 2HB  ASN A 415       9.288  22.282 -17.086  1.00  0.86           H  
ATOM   6169 1HD2 ASN A 415       9.201  19.804 -14.569  1.00  0.86           H  
ATOM   6170 2HD2 ASN A 415       9.444  21.490 -14.865  1.00  0.86           H  
ATOM   6171  N   ASN A 416      10.880  19.292 -19.974  1.00  0.86           N  
ATOM   6172  CA  ASN A 416      11.699  18.190 -20.478  1.00  0.86           C  
ATOM   6173  C   ASN A 416      12.039  17.115 -19.453  1.00  0.86           C  
ATOM   6174  O   ASN A 416      12.913  16.277 -19.699  1.00  0.86           O  
ATOM   6175  CB  ASN A 416      12.973  18.709 -21.121  1.00  0.86           C  
ATOM   6176  CG  ASN A 416      12.696  19.597 -22.305  1.00  0.86           C  
ATOM   6177  OD1 ASN A 416      11.904  19.268 -23.197  1.00  0.86           O  
ATOM   6178  ND2 ASN A 416      13.339  20.735 -22.326  1.00  0.86           N  
ATOM   6179  H   ASN A 416       9.930  19.306 -20.336  1.00  0.86           H  
ATOM   6180  HA  ASN A 416      11.119  17.692 -21.259  1.00  0.86           H  
ATOM   6181 1HB  ASN A 416      13.582  19.244 -20.401  1.00  0.86           H  
ATOM   6182 2HB  ASN A 416      13.560  17.856 -21.466  1.00  0.86           H  
ATOM   6183 1HD2 ASN A 416      13.196  21.375 -23.081  1.00  0.86           H  
ATOM   6184 2HD2 ASN A 416      13.966  20.966 -21.582  1.00  0.86           H  
ATOM   6185  N   ARG A 417      11.369  17.118 -18.306  1.00  0.86           N  
ATOM   6186  CA  ARG A 417      11.555  16.025 -17.375  1.00  0.86           C  
ATOM   6187  C   ARG A 417      10.526  14.956 -17.756  1.00  0.86           C  
ATOM   6188  O   ARG A 417       9.453  15.313 -18.228  1.00  0.86           O  
ATOM   6189  CB  ARG A 417      11.386  16.491 -15.942  1.00  0.86           C  
ATOM   6190  CG  ARG A 417      12.430  17.510 -15.521  1.00  0.86           C  
ATOM   6191  CD  ARG A 417      12.257  17.957 -14.122  1.00  0.86           C  
ATOM   6192  NE  ARG A 417      13.220  18.995 -13.781  1.00  0.86           N  
ATOM   6193  CZ  ARG A 417      13.275  19.629 -12.598  1.00  0.86           C  
ATOM   6194  NH1 ARG A 417      12.441  19.309 -11.646  1.00  0.86           N  
ATOM   6195  NH2 ARG A 417      14.166  20.586 -12.398  1.00  0.86           N  
ATOM   6196  H   ARG A 417      10.714  17.867 -18.081  1.00  0.86           H  
ATOM   6197  HA  ARG A 417      12.569  15.669 -17.482  1.00  0.86           H  
ATOM   6198 1HB  ARG A 417      10.410  16.936 -15.812  1.00  0.86           H  
ATOM   6199 2HB  ARG A 417      11.451  15.643 -15.264  1.00  0.86           H  
ATOM   6200 1HG  ARG A 417      13.420  17.073 -15.620  1.00  0.86           H  
ATOM   6201 2HG  ARG A 417      12.357  18.390 -16.172  1.00  0.86           H  
ATOM   6202 1HD  ARG A 417      11.253  18.363 -13.987  1.00  0.86           H  
ATOM   6203 2HD  ARG A 417      12.401  17.118 -13.441  1.00  0.86           H  
ATOM   6204  HE  ARG A 417      13.878  19.275 -14.496  1.00  0.86           H  
ATOM   6205 1HH1 ARG A 417      11.739  18.559 -11.778  1.00  0.86           H  
ATOM   6206 2HH1 ARG A 417      12.456  19.821 -10.745  1.00  0.86           H  
ATOM   6207 1HH2 ARG A 417      14.809  20.839 -13.133  1.00  0.86           H  
ATOM   6208 2HH2 ARG A 417      14.204  21.066 -11.506  1.00  0.86           H  
ATOM   6209  N   PRO A 418      10.788  13.659 -17.566  1.00  0.86           N  
ATOM   6210  CA  PRO A 418       9.858  12.570 -17.837  1.00  0.86           C  
ATOM   6211  C   PRO A 418       8.563  12.715 -17.057  1.00  0.86           C  
ATOM   6212  O   PRO A 418       8.563  13.212 -15.933  1.00  0.86           O  
ATOM   6213  CB  PRO A 418      10.634  11.342 -17.336  1.00  0.86           C  
ATOM   6214  CG  PRO A 418      12.089  11.733 -17.440  1.00  0.86           C  
ATOM   6215  CD  PRO A 418      12.128  13.211 -17.123  1.00  0.86           C  
ATOM   6216  HA  PRO A 418       9.657  12.496 -18.906  1.00  0.86           H  
ATOM   6217 1HB  PRO A 418      10.321  11.098 -16.308  1.00  0.86           H  
ATOM   6218 2HB  PRO A 418      10.381  10.471 -17.959  1.00  0.86           H  
ATOM   6219 1HG  PRO A 418      12.690  11.140 -16.731  1.00  0.86           H  
ATOM   6220 2HG  PRO A 418      12.474  11.510 -18.444  1.00  0.86           H  
ATOM   6221 1HD  PRO A 418      12.274  13.392 -16.048  1.00  0.86           H  
ATOM   6222 2HD  PRO A 418      12.929  13.632 -17.743  1.00  0.86           H  
ATOM   6223  N   LEU A 419       7.464  12.237 -17.640  1.00  0.87           N  
ATOM   6224  CA  LEU A 419       6.185  12.279 -16.936  1.00  0.87           C  
ATOM   6225  C   LEU A 419       6.250  11.475 -15.633  1.00  0.87           C  
ATOM   6226  O   LEU A 419       7.027  10.524 -15.540  1.00  0.87           O  
ATOM   6227  CB  LEU A 419       5.061  11.649 -17.776  1.00  0.87           C  
ATOM   6228  CG  LEU A 419       4.620  12.329 -19.020  1.00  0.87           C  
ATOM   6229  CD1 LEU A 419       3.579  11.460 -19.667  1.00  0.87           C  
ATOM   6230  CD2 LEU A 419       4.101  13.645 -18.701  1.00  0.87           C  
ATOM   6231  H   LEU A 419       7.500  11.868 -18.597  1.00  0.87           H  
ATOM   6232  HA  LEU A 419       5.962  13.319 -16.728  1.00  0.87           H  
ATOM   6233 1HB  LEU A 419       5.411  10.666 -18.087  1.00  0.87           H  
ATOM   6234 2HB  LEU A 419       4.184  11.487 -17.157  1.00  0.87           H  
ATOM   6235  HG  LEU A 419       5.434  12.446 -19.687  1.00  0.87           H  
ATOM   6236 1HD1 LEU A 419       3.238  11.927 -20.559  1.00  0.87           H  
ATOM   6237 2HD1 LEU A 419       4.005  10.484 -19.906  1.00  0.87           H  
ATOM   6238 3HD1 LEU A 419       2.746  11.330 -18.993  1.00  0.87           H  
ATOM   6239 1HD2 LEU A 419       3.764  14.154 -19.607  1.00  0.87           H  
ATOM   6240 2HD2 LEU A 419       3.281  13.527 -18.021  1.00  0.87           H  
ATOM   6241 3HD2 LEU A 419       4.890  14.204 -18.241  1.00  0.87           H  
ATOM   6242  N   PRO A 420       5.435  11.823 -14.622  1.00  0.89           N  
ATOM   6243  CA  PRO A 420       5.313  11.121 -13.356  1.00  0.89           C  
ATOM   6244  C   PRO A 420       4.709   9.738 -13.608  1.00  0.89           C  
ATOM   6245  O   PRO A 420       4.171   9.495 -14.687  1.00  0.89           O  
ATOM   6246  CB  PRO A 420       4.391  12.059 -12.553  1.00  0.89           C  
ATOM   6247  CG  PRO A 420       3.633  12.867 -13.574  1.00  0.89           C  
ATOM   6248  CD  PRO A 420       4.593  13.054 -14.711  1.00  0.89           C  
ATOM   6249  HA  PRO A 420       6.310  11.049 -12.898  1.00  0.89           H  
ATOM   6250 1HB  PRO A 420       3.704  11.483 -11.924  1.00  0.89           H  
ATOM   6251 2HB  PRO A 420       4.992  12.693 -11.885  1.00  0.89           H  
ATOM   6252 1HG  PRO A 420       2.717  12.361 -13.862  1.00  0.89           H  
ATOM   6253 2HG  PRO A 420       3.330  13.833 -13.124  1.00  0.89           H  
ATOM   6254 1HD  PRO A 420       4.014  13.123 -15.627  1.00  0.89           H  
ATOM   6255 2HD  PRO A 420       5.210  13.951 -14.537  1.00  0.89           H  
ATOM   6256  N   PRO A 421       4.782   8.795 -12.652  1.00  0.92           N  
ATOM   6257  CA  PRO A 421       4.280   7.426 -12.767  1.00  0.92           C  
ATOM   6258  C   PRO A 421       2.753   7.361 -12.699  1.00  0.92           C  
ATOM   6259  O   PRO A 421       2.143   6.772 -11.800  1.00  0.92           O  
ATOM   6260  CB  PRO A 421       4.966   6.740 -11.585  1.00  0.92           C  
ATOM   6261  CG  PRO A 421       5.110   7.837 -10.544  1.00  0.92           C  
ATOM   6262  CD  PRO A 421       5.430   9.092 -11.353  1.00  0.92           C  
ATOM   6263  HA  PRO A 421       4.637   7.001 -13.718  1.00  0.92           H  
ATOM   6264 1HB  PRO A 421       4.352   5.896 -11.238  1.00  0.92           H  
ATOM   6265 2HB  PRO A 421       5.934   6.321 -11.901  1.00  0.92           H  
ATOM   6266 1HG  PRO A 421       4.180   7.932  -9.963  1.00  0.92           H  
ATOM   6267 2HG  PRO A 421       5.906   7.577  -9.828  1.00  0.92           H  
ATOM   6268 1HD  PRO A 421       4.990   9.955 -10.856  1.00  0.92           H  
ATOM   6269 2HD  PRO A 421       6.517   9.195 -11.481  1.00  0.92           H  
ATOM   6270  N   LEU A 422       2.166   7.922 -13.739  1.00  0.97           N  
ATOM   6271  CA  LEU A 422       0.743   8.094 -13.941  1.00  0.97           C  
ATOM   6272  C   LEU A 422      -0.036   6.805 -14.014  1.00  0.97           C  
ATOM   6273  O   LEU A 422      -1.226   6.796 -13.726  1.00  0.97           O  
ATOM   6274  CB  LEU A 422       0.526   8.824 -15.264  1.00  0.97           C  
ATOM   6275  CG  LEU A 422       0.954  10.264 -15.337  1.00  0.97           C  
ATOM   6276  CD1 LEU A 422       0.821  10.706 -16.734  1.00  0.97           C  
ATOM   6277  CD2 LEU A 422       0.101  11.074 -14.433  1.00  0.97           C  
ATOM   6278  H   LEU A 422       2.785   8.342 -14.429  1.00  0.97           H  
ATOM   6279  HA  LEU A 422       0.354   8.689 -13.117  1.00  0.97           H  
ATOM   6280 1HB  LEU A 422       1.108   8.313 -16.007  1.00  0.97           H  
ATOM   6281 2HB  LEU A 422      -0.506   8.753 -15.547  1.00  0.97           H  
ATOM   6282  HG  LEU A 422       1.981  10.365 -15.046  1.00  0.97           H  
ATOM   6283 1HD1 LEU A 422       1.116  11.743 -16.826  1.00  0.97           H  
ATOM   6284 2HD1 LEU A 422       1.454  10.085 -17.369  1.00  0.97           H  
ATOM   6285 3HD1 LEU A 422      -0.208  10.579 -17.015  1.00  0.97           H  
ATOM   6286 1HD2 LEU A 422       0.388  12.109 -14.486  1.00  0.97           H  
ATOM   6287 2HD2 LEU A 422      -0.929  10.977 -14.730  1.00  0.97           H  
ATOM   6288 3HD2 LEU A 422       0.227  10.712 -13.416  1.00  0.97           H  
ATOM   6289  N   PHE A 423       0.617   5.724 -14.403  1.00  1.04           N  
ATOM   6290  CA  PHE A 423      -0.097   4.488 -14.628  1.00  1.04           C  
ATOM   6291  C   PHE A 423       0.125   3.472 -13.526  1.00  1.04           C  
ATOM   6292  O   PHE A 423      -0.168   2.287 -13.693  1.00  1.04           O  
ATOM   6293  CB  PHE A 423       0.348   3.947 -15.963  1.00  1.04           C  
ATOM   6294  CG  PHE A 423       0.188   5.023 -16.947  1.00  1.04           C  
ATOM   6295  CD1 PHE A 423       1.297   5.706 -17.402  1.00  1.04           C  
ATOM   6296  CD2 PHE A 423      -1.038   5.421 -17.366  1.00  1.04           C  
ATOM   6297  CE1 PHE A 423       1.160   6.756 -18.259  1.00  1.04           C  
ATOM   6298  CE2 PHE A 423      -1.172   6.474 -18.217  1.00  1.04           C  
ATOM   6299  CZ  PHE A 423      -0.087   7.140 -18.656  1.00  1.04           C  
ATOM   6300  H   PHE A 423       1.609   5.777 -14.580  1.00  1.04           H  
ATOM   6301  HA  PHE A 423      -1.160   4.713 -14.676  1.00  1.04           H  
ATOM   6302 1HB  PHE A 423       1.375   3.655 -15.915  1.00  1.04           H  
ATOM   6303 2HB  PHE A 423      -0.259   3.093 -16.260  1.00  1.04           H  
ATOM   6304  HD1 PHE A 423       2.286   5.410 -17.062  1.00  1.04           H  
ATOM   6305  HD2 PHE A 423      -1.910   4.900 -17.008  1.00  1.04           H  
ATOM   6306  HE1 PHE A 423       2.043   7.294 -18.608  1.00  1.04           H  
ATOM   6307  HE2 PHE A 423      -2.155   6.789 -18.547  1.00  1.04           H  
ATOM   6308  HZ  PHE A 423      -0.218   7.975 -19.319  1.00  1.04           H  
ATOM   6309  N   ASN A 424       0.587   3.926 -12.362  1.00  1.12           N  
ATOM   6310  CA  ASN A 424       0.775   3.011 -11.239  1.00  1.12           C  
ATOM   6311  C   ASN A 424      -0.577   2.714 -10.584  1.00  1.12           C  
ATOM   6312  O   ASN A 424      -0.844   3.119  -9.453  1.00  1.12           O  
ATOM   6313  CB  ASN A 424       1.737   3.621 -10.229  1.00  1.12           C  
ATOM   6314  CG  ASN A 424       2.226   2.659  -9.160  1.00  1.12           C  
ATOM   6315  OD1 ASN A 424       2.105   1.435  -9.285  1.00  1.12           O  
ATOM   6316  ND2 ASN A 424       2.813   3.200  -8.114  1.00  1.12           N  
ATOM   6317  H   ASN A 424       0.841   4.910 -12.253  1.00  1.12           H  
ATOM   6318  HA  ASN A 424       1.182   2.069 -11.608  1.00  1.12           H  
ATOM   6319 1HB  ASN A 424       2.600   4.022 -10.762  1.00  1.12           H  
ATOM   6320 2HB  ASN A 424       1.247   4.466  -9.742  1.00  1.12           H  
ATOM   6321 1HD2 ASN A 424       3.182   2.613  -7.391  1.00  1.12           H  
ATOM   6322 2HD2 ASN A 424       2.911   4.194  -8.056  1.00  1.12           H  
ATOM   6323  N   PHE A 425      -1.430   1.991 -11.302  1.00  1.21           N  
ATOM   6324  CA  PHE A 425      -2.783   1.726 -10.827  1.00  1.21           C  
ATOM   6325  C   PHE A 425      -2.846   0.602  -9.826  1.00  1.21           C  
ATOM   6326  O   PHE A 425      -2.266  -0.467 -10.026  1.00  1.21           O  
ATOM   6327  CB  PHE A 425      -3.706   1.360 -11.980  1.00  1.21           C  
ATOM   6328  CG  PHE A 425      -4.206   2.489 -12.870  1.00  1.21           C  
ATOM   6329  CD1 PHE A 425      -3.488   2.961 -13.931  1.00  1.21           C  
ATOM   6330  CD2 PHE A 425      -5.459   3.023 -12.658  1.00  1.21           C  
ATOM   6331  CE1 PHE A 425      -3.981   3.951 -14.739  1.00  1.21           C  
ATOM   6332  CE2 PHE A 425      -5.961   4.012 -13.464  1.00  1.21           C  
ATOM   6333  CZ  PHE A 425      -5.216   4.482 -14.505  1.00  1.21           C  
ATOM   6334  H   PHE A 425      -1.122   1.684 -12.222  1.00  1.21           H  
ATOM   6335  HA  PHE A 425      -3.168   2.624 -10.348  1.00  1.21           H  
ATOM   6336 1HB  PHE A 425      -3.217   0.626 -12.601  1.00  1.21           H  
ATOM   6337 2HB  PHE A 425      -4.568   0.890 -11.551  1.00  1.21           H  
ATOM   6338  HD1 PHE A 425      -2.517   2.548 -14.126  1.00  1.21           H  
ATOM   6339  HD2 PHE A 425      -6.053   2.647 -11.830  1.00  1.21           H  
ATOM   6340  HE1 PHE A 425      -3.389   4.303 -15.564  1.00  1.21           H  
ATOM   6341  HE2 PHE A 425      -6.952   4.419 -13.269  1.00  1.21           H  
ATOM   6342  HZ  PHE A 425      -5.608   5.270 -15.144  1.00  1.21           H  
ATOM   6343  N   SER A 426      -3.592   0.842  -8.757  1.00  1.29           N  
ATOM   6344  CA  SER A 426      -3.808  -0.162  -7.740  1.00  1.29           C  
ATOM   6345  C   SER A 426      -4.948  -1.082  -8.145  1.00  1.29           C  
ATOM   6346  O   SER A 426      -5.851  -0.685  -8.894  1.00  1.29           O  
ATOM   6347  CB  SER A 426      -4.089   0.526  -6.417  1.00  1.29           C  
ATOM   6348  OG  SER A 426      -5.281   1.251  -6.484  1.00  1.29           O  
ATOM   6349  H   SER A 426      -4.034   1.759  -8.650  1.00  1.29           H  
ATOM   6350  HA  SER A 426      -2.899  -0.757  -7.642  1.00  1.29           H  
ATOM   6351 1HB  SER A 426      -4.155  -0.217  -5.628  1.00  1.29           H  
ATOM   6352 2HB  SER A 426      -3.266   1.198  -6.175  1.00  1.29           H  
ATOM   6353  HG  SER A 426      -5.115   1.982  -7.145  1.00  1.29           H  
ATOM   6354  N   ALA A 427      -4.996  -2.266  -7.542  1.00  1.35           N  
ATOM   6355  CA  ALA A 427      -6.070  -3.204  -7.836  1.00  1.35           C  
ATOM   6356  C   ALA A 427      -7.435  -2.609  -7.533  1.00  1.35           C  
ATOM   6357  O   ALA A 427      -8.399  -2.879  -8.247  1.00  1.35           O  
ATOM   6358  CB  ALA A 427      -5.891  -4.481  -7.039  1.00  1.35           C  
ATOM   6359  H   ALA A 427      -4.254  -2.537  -6.913  1.00  1.35           H  
ATOM   6360  HA  ALA A 427      -6.029  -3.435  -8.901  1.00  1.35           H  
ATOM   6361 1HB  ALA A 427      -6.689  -5.179  -7.295  1.00  1.35           H  
ATOM   6362 2HB  ALA A 427      -4.927  -4.929  -7.276  1.00  1.35           H  
ATOM   6363 3HB  ALA A 427      -5.936  -4.258  -5.974  1.00  1.35           H  
ATOM   6364  N   GLY A 428      -7.522  -1.797  -6.480  1.00  1.38           N  
ATOM   6365  CA  GLY A 428      -8.788  -1.193  -6.087  1.00  1.38           C  
ATOM   6366  C   GLY A 428      -9.392  -0.322  -7.186  1.00  1.38           C  
ATOM   6367  O   GLY A 428     -10.612  -0.270  -7.339  1.00  1.38           O  
ATOM   6368  H   GLY A 428      -6.690  -1.597  -5.945  1.00  1.38           H  
ATOM   6369 1HA  GLY A 428      -9.492  -1.980  -5.816  1.00  1.38           H  
ATOM   6370 2HA  GLY A 428      -8.632  -0.586  -5.195  1.00  1.38           H  
ATOM   6371  N   GLU A 429      -8.539   0.335  -7.975  1.00  1.37           N  
ATOM   6372  CA  GLU A 429      -9.011   1.222  -9.027  1.00  1.37           C  
ATOM   6373  C   GLU A 429      -9.464   0.389 -10.196  1.00  1.37           C  
ATOM   6374  O   GLU A 429     -10.577   0.515 -10.698  1.00  1.37           O  
ATOM   6375  CB  GLU A 429      -7.851   2.094  -9.532  1.00  1.37           C  
ATOM   6376  CG  GLU A 429      -7.282   3.105  -8.572  1.00  1.37           C  
ATOM   6377  CD  GLU A 429      -5.959   3.702  -9.076  1.00  1.37           C  
ATOM   6378  OE1 GLU A 429      -5.952   4.454 -10.026  1.00  1.37           O  
ATOM   6379  OE2 GLU A 429      -4.933   3.386  -8.485  1.00  1.37           O  
ATOM   6380  H   GLU A 429      -7.539   0.195  -7.862  1.00  1.37           H  
ATOM   6381  HA  GLU A 429      -9.842   1.824  -8.660  1.00  1.37           H  
ATOM   6382 1HB  GLU A 429      -7.029   1.451  -9.845  1.00  1.37           H  
ATOM   6383 2HB  GLU A 429      -8.182   2.640 -10.415  1.00  1.37           H  
ATOM   6384 1HG  GLU A 429      -8.003   3.910  -8.454  1.00  1.37           H  
ATOM   6385 2HG  GLU A 429      -7.138   2.640  -7.603  1.00  1.37           H  
ATOM   6386  N   LEU A 430      -8.605  -0.534 -10.587  1.00  1.34           N  
ATOM   6387  CA  LEU A 430      -8.845  -1.343 -11.763  1.00  1.34           C  
ATOM   6388  C   LEU A 430     -10.065  -2.238 -11.580  1.00  1.34           C  
ATOM   6389  O   LEU A 430     -10.853  -2.421 -12.507  1.00  1.34           O  
ATOM   6390  CB  LEU A 430      -7.589  -2.153 -12.045  1.00  1.34           C  
ATOM   6391  CG  LEU A 430      -6.380  -1.285 -12.444  1.00  1.34           C  
ATOM   6392  CD1 LEU A 430      -5.143  -2.158 -12.533  1.00  1.34           C  
ATOM   6393  CD2 LEU A 430      -6.666  -0.544 -13.774  1.00  1.34           C  
ATOM   6394  H   LEU A 430      -7.727  -0.638 -10.071  1.00  1.34           H  
ATOM   6395  HA  LEU A 430      -9.034  -0.678 -12.606  1.00  1.34           H  
ATOM   6396 1HB  LEU A 430      -7.321  -2.706 -11.143  1.00  1.34           H  
ATOM   6397 2HB  LEU A 430      -7.790  -2.860 -12.849  1.00  1.34           H  
ATOM   6398  HG  LEU A 430      -6.211  -0.555 -11.664  1.00  1.34           H  
ATOM   6399 1HD1 LEU A 430      -4.279  -1.550 -12.789  1.00  1.34           H  
ATOM   6400 2HD1 LEU A 430      -4.974  -2.638 -11.569  1.00  1.34           H  
ATOM   6401 3HD1 LEU A 430      -5.285  -2.916 -13.294  1.00  1.34           H  
ATOM   6402 1HD2 LEU A 430      -5.810   0.077 -14.044  1.00  1.34           H  
ATOM   6403 2HD2 LEU A 430      -6.845  -1.265 -14.563  1.00  1.34           H  
ATOM   6404 3HD2 LEU A 430      -7.546   0.087 -13.658  1.00  1.34           H  
ATOM   6405  N   SER A 431     -10.282  -2.699 -10.342  1.00  1.30           N  
ATOM   6406  CA  SER A 431     -11.409  -3.552  -9.987  1.00  1.30           C  
ATOM   6407  C   SER A 431     -12.762  -2.901 -10.265  1.00  1.30           C  
ATOM   6408  O   SER A 431     -13.765  -3.603 -10.389  1.00  1.30           O  
ATOM   6409  CB  SER A 431     -11.337  -3.935  -8.519  1.00  1.30           C  
ATOM   6410  OG  SER A 431     -10.225  -4.746  -8.266  1.00  1.30           O  
ATOM   6411  H   SER A 431      -9.600  -2.503  -9.612  1.00  1.30           H  
ATOM   6412  HA  SER A 431     -11.342  -4.461 -10.580  1.00  1.30           H  
ATOM   6413 1HB  SER A 431     -11.272  -3.026  -7.915  1.00  1.30           H  
ATOM   6414 2HB  SER A 431     -12.247  -4.456  -8.234  1.00  1.30           H  
ATOM   6415  HG  SER A 431      -9.454  -4.177  -8.451  1.00  1.30           H  
ATOM   6416  N   ILE A 432     -12.815  -1.567 -10.357  1.00  1.24           N  
ATOM   6417  CA  ILE A 432     -14.071  -0.896 -10.650  1.00  1.24           C  
ATOM   6418  C   ILE A 432     -14.557  -1.285 -12.042  1.00  1.24           C  
ATOM   6419  O   ILE A 432     -15.755  -1.464 -12.266  1.00  1.24           O  
ATOM   6420  CB  ILE A 432     -13.932   0.630 -10.621  1.00  1.24           C  
ATOM   6421  CG1 ILE A 432     -13.666   1.159  -9.229  1.00  1.24           C  
ATOM   6422  CG2 ILE A 432     -15.175   1.283 -11.214  1.00  1.24           C  
ATOM   6423  CD1 ILE A 432     -13.260   2.624  -9.249  1.00  1.24           C  
ATOM   6424  H   ILE A 432     -11.967  -1.005 -10.266  1.00  1.24           H  
ATOM   6425  HA  ILE A 432     -14.815  -1.204  -9.919  1.00  1.24           H  
ATOM   6426  HB  ILE A 432     -13.089   0.886 -11.203  1.00  1.24           H  
ATOM   6427 1HG1 ILE A 432     -14.563   1.054  -8.629  1.00  1.24           H  
ATOM   6428 2HG1 ILE A 432     -12.859   0.582  -8.765  1.00  1.24           H  
ATOM   6429 1HG2 ILE A 432     -15.044   2.362 -11.225  1.00  1.24           H  
ATOM   6430 2HG2 ILE A 432     -15.322   0.928 -12.230  1.00  1.24           H  
ATOM   6431 3HG2 ILE A 432     -16.046   1.027 -10.612  1.00  1.24           H  
ATOM   6432 1HD1 ILE A 432     -13.093   2.970  -8.251  1.00  1.24           H  
ATOM   6433 2HD1 ILE A 432     -12.344   2.735  -9.830  1.00  1.24           H  
ATOM   6434 3HD1 ILE A 432     -14.050   3.215  -9.697  1.00  1.24           H  
ATOM   6435  N   GLN A 433     -13.633  -1.306 -13.005  1.00  1.19           N  
ATOM   6436  CA  GLN A 433     -13.976  -1.645 -14.376  1.00  1.19           C  
ATOM   6437  C   GLN A 433     -12.791  -2.260 -15.126  1.00  1.19           C  
ATOM   6438  O   GLN A 433     -12.211  -1.592 -15.988  1.00  1.19           O  
ATOM   6439  CB  GLN A 433     -14.498  -0.423 -15.121  1.00  1.19           C  
ATOM   6440  CG  GLN A 433     -15.024  -0.748 -16.499  1.00  1.19           C  
ATOM   6441  CD  GLN A 433     -15.642   0.453 -17.171  1.00  1.19           C  
ATOM   6442  OE1 GLN A 433     -15.574   1.556 -16.638  1.00  1.19           O  
ATOM   6443  NE2 GLN A 433     -16.250   0.251 -18.334  1.00  1.19           N  
ATOM   6444  H   GLN A 433     -12.653  -1.193 -12.750  1.00  1.19           H  
ATOM   6445  HA  GLN A 433     -14.789  -2.368 -14.355  1.00  1.19           H  
ATOM   6446 1HB  GLN A 433     -15.304   0.041 -14.552  1.00  1.19           H  
ATOM   6447 2HB  GLN A 433     -13.697   0.310 -15.222  1.00  1.19           H  
ATOM   6448 1HG  GLN A 433     -14.204  -1.114 -17.112  1.00  1.19           H  
ATOM   6449 2HG  GLN A 433     -15.785  -1.522 -16.409  1.00  1.19           H  
ATOM   6450 1HE2 GLN A 433     -16.682   1.016 -18.821  1.00  1.19           H  
ATOM   6451 2HE2 GLN A 433     -16.286  -0.668 -18.729  1.00  1.19           H  
ATOM   6452  N   PRO A 434     -12.439  -3.535 -14.863  1.00  1.14           N  
ATOM   6453  CA  PRO A 434     -11.252  -4.234 -15.351  1.00  1.14           C  
ATOM   6454  C   PRO A 434     -11.089  -4.197 -16.866  1.00  1.14           C  
ATOM   6455  O   PRO A 434      -9.967  -4.245 -17.375  1.00  1.14           O  
ATOM   6456  CB  PRO A 434     -11.509  -5.675 -14.895  1.00  1.14           C  
ATOM   6457  CG  PRO A 434     -12.392  -5.539 -13.684  1.00  1.14           C  
ATOM   6458  CD  PRO A 434     -13.301  -4.375 -13.995  1.00  1.14           C  
ATOM   6459  HA  PRO A 434     -10.363  -3.820 -14.853  1.00  1.14           H  
ATOM   6460 1HB  PRO A 434     -11.980  -6.249 -15.706  1.00  1.14           H  
ATOM   6461 2HB  PRO A 434     -10.554  -6.168 -14.667  1.00  1.14           H  
ATOM   6462 1HG  PRO A 434     -12.944  -6.470 -13.498  1.00  1.14           H  
ATOM   6463 2HG  PRO A 434     -11.775  -5.352 -12.796  1.00  1.14           H  
ATOM   6464 1HD  PRO A 434     -14.197  -4.704 -14.536  1.00  1.14           H  
ATOM   6465 2HD  PRO A 434     -13.541  -3.892 -13.050  1.00  1.14           H  
ATOM   6466  N   SER A 435     -12.196  -4.067 -17.594  1.00  1.08           N  
ATOM   6467  CA  SER A 435     -12.165  -4.035 -19.054  1.00  1.08           C  
ATOM   6468  C   SER A 435     -11.394  -2.832 -19.607  1.00  1.08           C  
ATOM   6469  O   SER A 435     -10.951  -2.851 -20.756  1.00  1.08           O  
ATOM   6470  CB  SER A 435     -13.578  -4.030 -19.601  1.00  1.08           C  
ATOM   6471  OG  SER A 435     -14.234  -2.836 -19.282  1.00  1.08           O  
ATOM   6472  H   SER A 435     -13.088  -4.013 -17.131  1.00  1.08           H  
ATOM   6473  HA  SER A 435     -11.668  -4.941 -19.399  1.00  1.08           H  
ATOM   6474 1HB  SER A 435     -13.546  -4.152 -20.684  1.00  1.08           H  
ATOM   6475 2HB  SER A 435     -14.132  -4.874 -19.192  1.00  1.08           H  
ATOM   6476  HG  SER A 435     -13.622  -2.132 -19.528  1.00  1.08           H  
ATOM   6477  N   LEU A 436     -11.213  -1.788 -18.793  1.00  1.01           N  
ATOM   6478  CA  LEU A 436     -10.466  -0.621 -19.238  1.00  1.01           C  
ATOM   6479  C   LEU A 436      -8.976  -0.755 -18.961  1.00  1.01           C  
ATOM   6480  O   LEU A 436      -8.198   0.100 -19.380  1.00  1.01           O  
ATOM   6481  CB  LEU A 436     -10.949   0.656 -18.543  1.00  1.01           C  
ATOM   6482  CG  LEU A 436     -12.361   1.124 -18.810  1.00  1.01           C  
ATOM   6483  CD1 LEU A 436     -12.644   2.338 -17.922  1.00  1.01           C  
ATOM   6484  CD2 LEU A 436     -12.509   1.488 -20.270  1.00  1.01           C  
ATOM   6485  H   LEU A 436     -11.582  -1.811 -17.840  1.00  1.01           H  
ATOM   6486  HA  LEU A 436     -10.607  -0.511 -20.312  1.00  1.01           H  
ATOM   6487 1HB  LEU A 436     -10.862   0.507 -17.465  1.00  1.01           H  
ATOM   6488 2HB  LEU A 436     -10.290   1.470 -18.828  1.00  1.01           H  
ATOM   6489  HG  LEU A 436     -13.059   0.341 -18.563  1.00  1.01           H  
ATOM   6490 1HD1 LEU A 436     -13.659   2.688 -18.095  1.00  1.01           H  
ATOM   6491 2HD1 LEU A 436     -12.539   2.047 -16.881  1.00  1.01           H  
ATOM   6492 3HD1 LEU A 436     -11.942   3.136 -18.154  1.00  1.01           H  
ATOM   6493 1HD2 LEU A 436     -13.529   1.832 -20.456  1.00  1.01           H  
ATOM   6494 2HD2 LEU A 436     -11.807   2.282 -20.519  1.00  1.01           H  
ATOM   6495 3HD2 LEU A 436     -12.301   0.611 -20.888  1.00  1.01           H  
ATOM   6496  N   ASN A 437      -8.549  -1.823 -18.280  1.00  0.95           N  
ATOM   6497  CA  ASN A 437      -7.137  -1.965 -17.931  1.00  0.95           C  
ATOM   6498  C   ASN A 437      -6.233  -1.939 -19.160  1.00  0.95           C  
ATOM   6499  O   ASN A 437      -5.129  -1.402 -19.121  1.00  0.95           O  
ATOM   6500  CB  ASN A 437      -6.933  -3.236 -17.134  1.00  0.95           C  
ATOM   6501  CG  ASN A 437      -5.539  -3.398 -16.604  1.00  0.95           C  
ATOM   6502  OD1 ASN A 437      -5.065  -2.579 -15.824  1.00  0.95           O  
ATOM   6503  ND2 ASN A 437      -4.872  -4.444 -17.016  1.00  0.95           N  
ATOM   6504  H   ASN A 437      -9.198  -2.551 -17.983  1.00  0.95           H  
ATOM   6505  HA  ASN A 437      -6.853  -1.124 -17.300  1.00  0.95           H  
ATOM   6506 1HB  ASN A 437      -7.633  -3.247 -16.293  1.00  0.95           H  
ATOM   6507 2HB  ASN A 437      -7.174  -4.094 -17.763  1.00  0.95           H  
ATOM   6508 1HD2 ASN A 437      -3.939  -4.599 -16.697  1.00  0.95           H  
ATOM   6509 2HD2 ASN A 437      -5.300  -5.086 -17.654  1.00  0.95           H  
ATOM   6510  N   ALA A 438      -6.719  -2.484 -20.277  1.00  0.89           N  
ATOM   6511  CA  ALA A 438      -5.969  -2.527 -21.532  1.00  0.89           C  
ATOM   6512  C   ALA A 438      -5.634  -1.124 -22.050  1.00  0.89           C  
ATOM   6513  O   ALA A 438      -4.658  -0.930 -22.785  1.00  0.89           O  
ATOM   6514  CB  ALA A 438      -6.759  -3.277 -22.585  1.00  0.89           C  
ATOM   6515  H   ALA A 438      -7.643  -2.896 -20.246  1.00  0.89           H  
ATOM   6516  HA  ALA A 438      -5.031  -3.051 -21.345  1.00  0.89           H  
ATOM   6517 1HB  ALA A 438      -6.179  -3.329 -23.505  1.00  0.89           H  
ATOM   6518 2HB  ALA A 438      -6.972  -4.286 -22.233  1.00  0.89           H  
ATOM   6519 3HB  ALA A 438      -7.696  -2.753 -22.775  1.00  0.89           H  
ATOM   6520  N   ILE A 439      -6.484  -0.158 -21.717  1.00  0.86           N  
ATOM   6521  CA  ILE A 439      -6.325   1.206 -22.169  1.00  0.86           C  
ATOM   6522  C   ILE A 439      -5.550   1.993 -21.132  1.00  0.86           C  
ATOM   6523  O   ILE A 439      -4.654   2.767 -21.454  1.00  0.86           O  
ATOM   6524  CB  ILE A 439      -7.682   1.882 -22.365  1.00  0.86           C  
ATOM   6525  CG1 ILE A 439      -8.485   1.177 -23.439  1.00  0.86           C  
ATOM   6526  CG2 ILE A 439      -7.440   3.343 -22.744  1.00  0.86           C  
ATOM   6527  CD1 ILE A 439      -9.921   1.641 -23.488  1.00  0.86           C  
ATOM   6528  H   ILE A 439      -7.244  -0.358 -21.076  1.00  0.86           H  
ATOM   6529  HA  ILE A 439      -5.770   1.213 -23.104  1.00  0.86           H  
ATOM   6530  HB  ILE A 439      -8.259   1.836 -21.437  1.00  0.86           H  
ATOM   6531 1HG1 ILE A 439      -8.022   1.359 -24.409  1.00  0.86           H  
ATOM   6532 2HG1 ILE A 439      -8.475   0.105 -23.244  1.00  0.86           H  
ATOM   6533 1HG2 ILE A 439      -8.383   3.853 -22.889  1.00  0.86           H  
ATOM   6534 2HG2 ILE A 439      -6.880   3.839 -21.950  1.00  0.86           H  
ATOM   6535 3HG2 ILE A 439      -6.867   3.388 -23.669  1.00  0.86           H  
ATOM   6536 1HD1 ILE A 439     -10.453   1.101 -24.272  1.00  0.86           H  
ATOM   6537 2HD1 ILE A 439     -10.395   1.446 -22.527  1.00  0.86           H  
ATOM   6538 3HD1 ILE A 439      -9.955   2.710 -23.700  1.00  0.86           H  
ATOM   6539  N   LEU A 440      -5.936   1.815 -19.875  1.00  0.84           N  
ATOM   6540  CA  LEU A 440      -5.367   2.546 -18.759  1.00  0.84           C  
ATOM   6541  C   LEU A 440      -3.883   2.246 -18.556  1.00  0.84           C  
ATOM   6542  O   LEU A 440      -3.129   3.141 -18.180  1.00  0.84           O  
ATOM   6543  CB  LEU A 440      -6.139   2.178 -17.503  1.00  0.84           C  
ATOM   6544  CG  LEU A 440      -7.619   2.633 -17.472  1.00  0.84           C  
ATOM   6545  CD1 LEU A 440      -8.292   2.025 -16.253  1.00  0.84           C  
ATOM   6546  CD2 LEU A 440      -7.715   4.132 -17.463  1.00  0.84           C  
ATOM   6547  H   LEU A 440      -6.674   1.142 -19.685  1.00  0.84           H  
ATOM   6548  HA  LEU A 440      -5.480   3.613 -18.950  1.00  0.84           H  
ATOM   6549 1HB  LEU A 440      -6.126   1.099 -17.409  1.00  0.84           H  
ATOM   6550 2HB  LEU A 440      -5.635   2.591 -16.649  1.00  0.84           H  
ATOM   6551  HG  LEU A 440      -8.118   2.274 -18.353  1.00  0.84           H  
ATOM   6552 1HD1 LEU A 440      -9.339   2.318 -16.232  1.00  0.84           H  
ATOM   6553 2HD1 LEU A 440      -8.223   0.938 -16.302  1.00  0.84           H  
ATOM   6554 3HD1 LEU A 440      -7.795   2.377 -15.353  1.00  0.84           H  
ATOM   6555 1HD2 LEU A 440      -8.769   4.424 -17.453  1.00  0.84           H  
ATOM   6556 2HD2 LEU A 440      -7.227   4.523 -16.585  1.00  0.84           H  
ATOM   6557 3HD2 LEU A 440      -7.236   4.540 -18.355  1.00  0.84           H  
ATOM   6558  N   ILE A 441      -3.465   0.992 -18.796  1.00  0.86           N  
ATOM   6559  CA  ILE A 441      -2.067   0.605 -18.640  1.00  0.86           C  
ATOM   6560  C   ILE A 441      -1.349   0.463 -19.996  1.00  0.86           C  
ATOM   6561  O   ILE A 441      -1.619  -0.491 -20.739  1.00  0.86           O  
ATOM   6562  CB  ILE A 441      -1.941  -0.742 -17.935  1.00  0.86           C  
ATOM   6563  CG1 ILE A 441      -2.705  -0.713 -16.644  1.00  0.86           C  
ATOM   6564  CG2 ILE A 441      -0.464  -1.057 -17.686  1.00  0.86           C  
ATOM   6565  CD1 ILE A 441      -2.264   0.327 -15.702  1.00  0.86           C  
ATOM   6566  H   ILE A 441      -4.136   0.274 -19.071  1.00  0.86           H  
ATOM   6567  HA  ILE A 441      -1.587   1.337 -18.007  1.00  0.86           H  
ATOM   6568  HB  ILE A 441      -2.385  -1.519 -18.557  1.00  0.86           H  
ATOM   6569 1HG1 ILE A 441      -3.761  -0.547 -16.871  1.00  0.86           H  
ATOM   6570 2HG1 ILE A 441      -2.605  -1.680 -16.158  1.00  0.86           H  
ATOM   6571 1HG2 ILE A 441      -0.375  -2.018 -17.187  1.00  0.86           H  
ATOM   6572 2HG2 ILE A 441       0.067  -1.088 -18.630  1.00  0.86           H  
ATOM   6573 3HG2 ILE A 441      -0.028  -0.283 -17.057  1.00  0.86           H  
ATOM   6574 1HD1 ILE A 441      -2.877   0.258 -14.819  1.00  0.86           H  
ATOM   6575 2HD1 ILE A 441      -1.217   0.173 -15.436  1.00  0.86           H  
ATOM   6576 3HD1 ILE A 441      -2.380   1.304 -16.158  1.00  0.86           H  
ATOM   6577  N   PRO A 442      -0.382   1.336 -20.323  1.00  0.90           N  
ATOM   6578  CA  PRO A 442       0.363   1.316 -21.563  1.00  0.90           C  
ATOM   6579  C   PRO A 442       1.025  -0.049 -21.685  1.00  0.90           C  
ATOM   6580  O   PRO A 442       1.467  -0.583 -20.671  1.00  0.90           O  
ATOM   6581  CB  PRO A 442       1.405   2.404 -21.338  1.00  0.90           C  
ATOM   6582  CG  PRO A 442       0.774   3.331 -20.340  1.00  0.90           C  
ATOM   6583  CD  PRO A 442      -0.041   2.451 -19.437  1.00  0.90           C  
ATOM   6584  HA  PRO A 442      -0.314   1.568 -22.381  1.00  0.90           H  
ATOM   6585 1HB  PRO A 442       2.330   1.952 -20.963  1.00  0.90           H  
ATOM   6586 2HB  PRO A 442       1.647   2.891 -22.291  1.00  0.90           H  
ATOM   6587 1HG  PRO A 442       1.549   3.897 -19.808  1.00  0.90           H  
ATOM   6588 2HG  PRO A 442       0.160   4.056 -20.842  1.00  0.90           H  
ATOM   6589 1HD  PRO A 442       0.519   2.103 -18.566  1.00  0.90           H  
ATOM   6590 2HD  PRO A 442      -0.927   3.025 -19.170  1.00  0.90           H  
ATOM   6591  N   PRO A 443       1.168  -0.626 -22.883  1.00  1.01           N  
ATOM   6592  CA  PRO A 443       1.801  -1.911 -23.114  1.00  1.01           C  
ATOM   6593  C   PRO A 443       3.145  -2.091 -22.419  1.00  1.01           C  
ATOM   6594  O   PRO A 443       3.409  -3.138 -21.824  1.00  1.01           O  
ATOM   6595  CB  PRO A 443       1.965  -1.902 -24.634  1.00  1.01           C  
ATOM   6596  CG  PRO A 443       0.799  -1.079 -25.122  1.00  1.01           C  
ATOM   6597  CD  PRO A 443       0.647   0.023 -24.099  1.00  1.01           C  
ATOM   6598  HA  PRO A 443       1.111  -2.704 -22.822  1.00  1.01           H  
ATOM   6599 1HB  PRO A 443       2.943  -1.468 -24.907  1.00  1.01           H  
ATOM   6600 2HB  PRO A 443       1.954  -2.929 -25.022  1.00  1.01           H  
ATOM   6601 1HG  PRO A 443       0.997  -0.698 -26.135  1.00  1.01           H  
ATOM   6602 2HG  PRO A 443      -0.101  -1.710 -25.188  1.00  1.01           H  
ATOM   6603 1HD  PRO A 443       1.237   0.921 -24.358  1.00  1.01           H  
ATOM   6604 2HD  PRO A 443      -0.429   0.225 -24.011  1.00  1.01           H  
ATOM   6605  N   HIS A 444       3.956  -1.030 -22.361  1.00  1.23           N  
ATOM   6606  CA  HIS A 444       5.272  -1.148 -21.735  1.00  1.23           C  
ATOM   6607  C   HIS A 444       5.232  -1.294 -20.214  1.00  1.23           C  
ATOM   6608  O   HIS A 444       6.240  -1.652 -19.600  1.00  1.23           O  
ATOM   6609  CB  HIS A 444       6.199   0.013 -22.158  1.00  1.23           C  
ATOM   6610  CG  HIS A 444       5.772   1.416 -21.784  1.00  1.23           C  
ATOM   6611  ND1 HIS A 444       4.801   2.112 -22.476  1.00  1.23           N  
ATOM   6612  CD2 HIS A 444       6.211   2.252 -20.813  1.00  1.23           C  
ATOM   6613  CE1 HIS A 444       4.662   3.319 -21.940  1.00  1.23           C  
ATOM   6614  NE2 HIS A 444       5.504   3.427 -20.932  1.00  1.23           N  
ATOM   6615  H   HIS A 444       3.694  -0.164 -22.801  1.00  1.23           H  
ATOM   6616  HA  HIS A 444       5.743  -2.056 -22.112  1.00  1.23           H  
ATOM   6617 1HB  HIS A 444       7.185  -0.152 -21.723  1.00  1.23           H  
ATOM   6618 2HB  HIS A 444       6.323  -0.014 -23.240  1.00  1.23           H  
ATOM   6619  HD2 HIS A 444       6.984   2.034 -20.077  1.00  1.23           H  
ATOM   6620  HE1 HIS A 444       3.970   4.096 -22.277  1.00  1.23           H  
ATOM   6621  HE2 HIS A 444       5.615   4.238 -20.345  1.00  1.23           H  
ATOM   6622  N   LEU A 445       4.085  -0.999 -19.608  1.00  1.60           N  
ATOM   6623  CA  LEU A 445       3.934  -1.091 -18.171  1.00  1.60           C  
ATOM   6624  C   LEU A 445       3.078  -2.285 -17.762  1.00  1.60           C  
ATOM   6625  O   LEU A 445       2.777  -2.459 -16.581  1.00  1.60           O  
ATOM   6626  CB  LEU A 445       3.331   0.205 -17.640  1.00  1.60           C  
ATOM   6627  CG  LEU A 445       4.178   1.440 -17.952  1.00  1.60           C  
ATOM   6628  CD1 LEU A 445       3.512   2.676 -17.445  1.00  1.60           C  
ATOM   6629  CD2 LEU A 445       5.557   1.273 -17.350  1.00  1.60           C  
ATOM   6630  H   LEU A 445       3.271  -0.731 -20.156  1.00  1.60           H  
ATOM   6631  HA  LEU A 445       4.920  -1.215 -17.727  1.00  1.60           H  
ATOM   6632 1HB  LEU A 445       2.354   0.342 -18.107  1.00  1.60           H  
ATOM   6633 2HB  LEU A 445       3.202   0.130 -16.563  1.00  1.60           H  
ATOM   6634  HG  LEU A 445       4.256   1.536 -19.022  1.00  1.60           H  
ATOM   6635 1HD1 LEU A 445       4.117   3.544 -17.699  1.00  1.60           H  
ATOM   6636 2HD1 LEU A 445       2.548   2.773 -17.897  1.00  1.60           H  
ATOM   6637 3HD1 LEU A 445       3.407   2.609 -16.365  1.00  1.60           H  
ATOM   6638 1HD2 LEU A 445       6.169   2.142 -17.590  1.00  1.60           H  
ATOM   6639 2HD2 LEU A 445       5.474   1.176 -16.268  1.00  1.60           H  
ATOM   6640 3HD2 LEU A 445       6.028   0.377 -17.758  1.00  1.60           H  
ATOM   6641  N   ARG A 446       2.670  -3.116 -18.730  1.00  2.24           N  
ATOM   6642  CA  ARG A 446       1.812  -4.254 -18.404  1.00  2.24           C  
ATOM   6643  C   ARG A 446       2.604  -5.408 -17.784  1.00  2.24           C  
ATOM   6644  O   ARG A 446       2.074  -6.149 -16.959  1.00  2.24           O  
ATOM   6645  CB  ARG A 446       1.066  -4.736 -19.636  1.00  2.24           C  
ATOM   6646  CG  ARG A 446       0.000  -3.762 -20.171  1.00  2.24           C  
ATOM   6647  CD  ARG A 446      -0.657  -4.307 -21.369  1.00  2.24           C  
ATOM   6648  NE  ARG A 446      -1.579  -3.364 -22.018  1.00  2.24           N  
ATOM   6649  CZ  ARG A 446      -2.162  -3.634 -23.212  1.00  2.24           C  
ATOM   6650  NH1 ARG A 446      -1.898  -4.779 -23.811  1.00  2.24           N  
ATOM   6651  NH2 ARG A 446      -2.987  -2.792 -23.795  1.00  2.24           N  
ATOM   6652  H   ARG A 446       2.942  -2.963 -19.704  1.00  2.24           H  
ATOM   6653  HA  ARG A 446       1.072  -3.922 -17.678  1.00  2.24           H  
ATOM   6654 1HB  ARG A 446       1.780  -4.902 -20.441  1.00  2.24           H  
ATOM   6655 2HB  ARG A 446       0.583  -5.688 -19.423  1.00  2.24           H  
ATOM   6656 1HG  ARG A 446      -0.759  -3.588 -19.414  1.00  2.24           H  
ATOM   6657 2HG  ARG A 446       0.466  -2.823 -20.431  1.00  2.24           H  
ATOM   6658 1HD  ARG A 446       0.094  -4.607 -22.093  1.00  2.24           H  
ATOM   6659 2HD  ARG A 446      -1.232  -5.182 -21.078  1.00  2.24           H  
ATOM   6660  HE  ARG A 446      -1.765  -2.443 -21.557  1.00  2.24           H  
ATOM   6661 1HH1 ARG A 446      -1.267  -5.442 -23.381  1.00  2.24           H  
ATOM   6662 2HH1 ARG A 446      -2.328  -4.992 -24.699  1.00  2.24           H  
ATOM   6663 1HH2 ARG A 446      -3.246  -1.907 -23.354  1.00  2.24           H  
ATOM   6664 2HH2 ARG A 446      -3.402  -3.026 -24.678  1.00  2.24           H  
ATOM   6665  N   SER A 447       3.876  -5.516 -18.195  1.00  3.25           N  
ATOM   6666  CA  SER A 447       4.898  -6.528 -17.852  1.00  3.25           C  
ATOM   6667  C   SER A 447       4.607  -7.875 -18.543  1.00  3.25           C  
ATOM   6668  O   SER A 447       3.444  -8.197 -18.786  1.00  3.25           O  
ATOM   6669  CB  SER A 447       5.024  -6.755 -16.331  1.00  3.25           C  
ATOM   6670  OG  SER A 447       3.937  -7.458 -15.776  1.00  3.25           O  
ATOM   6671  H   SER A 447       4.165  -4.804 -18.851  1.00  3.25           H  
ATOM   6672  HA  SER A 447       5.847  -6.133 -18.202  1.00  3.25           H  
ATOM   6673 1HB  SER A 447       5.939  -7.289 -16.109  1.00  3.25           H  
ATOM   6674 2HB  SER A 447       5.098  -5.784 -15.844  1.00  3.25           H  
ATOM   6675  HG  SER A 447       3.143  -7.038 -16.095  1.00  3.25           H  
ATOM   6676  N   PRO A 448       5.640  -8.643 -18.947  1.00  4.74           N  
ATOM   6677  CA  PRO A 448       5.533  -9.978 -19.511  1.00  4.74           C  
ATOM   6678  C   PRO A 448       5.199 -11.013 -18.450  1.00  4.74           C  
ATOM   6679  O   PRO A 448       5.536 -10.844 -17.278  1.00  4.74           O  
ATOM   6680  CB  PRO A 448       6.927 -10.210 -20.095  1.00  4.74           C  
ATOM   6681  CG  PRO A 448       7.844  -9.378 -19.229  1.00  4.74           C  
ATOM   6682  CD  PRO A 448       7.036  -8.145 -18.865  1.00  4.74           C  
ATOM   6683  HA  PRO A 448       4.768  -9.974 -20.301  1.00  4.74           H  
ATOM   6684 1HB  PRO A 448       7.166 -11.289 -20.049  1.00  4.74           H  
ATOM   6685 2HB  PRO A 448       6.948  -9.920 -21.154  1.00  4.74           H  
ATOM   6686 1HG  PRO A 448       8.146  -9.961 -18.345  1.00  4.74           H  
ATOM   6687 2HG  PRO A 448       8.767  -9.135 -19.777  1.00  4.74           H  
ATOM   6688 1HD  PRO A 448       7.307  -7.850 -17.849  1.00  4.74           H  
ATOM   6689 2HD  PRO A 448       7.211  -7.347 -19.602  1.00  4.74           H  
ATOM   6690  N   ALA A 449       4.593 -12.116 -18.868  1.00  6.72           N  
ATOM   6691  CA  ALA A 449       4.378 -13.241 -17.966  1.00  6.72           C  
ATOM   6692  C   ALA A 449       5.713 -13.848 -17.557  1.00  6.72           C  
ATOM   6693  O   ALA A 449       6.638 -13.906 -18.368  1.00  6.72           O  
ATOM   6694  CB  ALA A 449       3.520 -14.300 -18.632  1.00  6.72           C  
ATOM   6695  H   ALA A 449       4.301 -12.191 -19.831  1.00  6.72           H  
ATOM   6696  HA  ALA A 449       3.879 -12.874 -17.069  1.00  6.72           H  
ATOM   6697 1HB  ALA A 449       3.367 -15.127 -17.936  1.00  6.72           H  
ATOM   6698 2HB  ALA A 449       2.559 -13.872 -18.908  1.00  6.72           H  
ATOM   6699 3HB  ALA A 449       4.026 -14.667 -19.522  1.00  6.72           H  
ATOM   6700  N   GLY A 450       5.814 -14.341 -16.325  1.00  8.99           N  
ATOM   6701  CA  GLY A 450       7.028 -15.048 -15.935  1.00  8.99           C  
ATOM   6702  C   GLY A 450       7.031 -16.401 -16.634  1.00  8.99           C  
ATOM   6703  O   GLY A 450       5.966 -16.991 -16.823  1.00  8.99           O  
ATOM   6704  H   GLY A 450       5.048 -14.245 -15.674  1.00  8.99           H  
ATOM   6705 1HA  GLY A 450       7.906 -14.469 -16.226  1.00  8.99           H  
ATOM   6706 2HA  GLY A 450       7.054 -15.178 -14.854  1.00  8.99           H  
ATOM   6707  N   THR A 451       8.215 -16.918 -16.965  1.00 11.23           N  
ATOM   6708  CA  THR A 451       8.308 -18.220 -17.628  1.00 11.23           C  
ATOM   6709  C   THR A 451       9.168 -19.267 -16.904  1.00 11.23           C  
ATOM   6710  O   THR A 451       9.420 -20.341 -17.451  1.00 11.23           O  
ATOM   6711  CB  THR A 451       8.819 -18.049 -19.073  1.00 11.23           C  
ATOM   6712  OG1 THR A 451      10.118 -17.436 -19.060  1.00 11.23           O  
ATOM   6713  CG2 THR A 451       7.850 -17.168 -19.875  1.00 11.23           C  
ATOM   6714  H   THR A 451       9.056 -16.388 -16.787  1.00 11.23           H  
ATOM   6715  HA  THR A 451       7.302 -18.632 -17.692  1.00 11.23           H  
ATOM   6716  HB  THR A 451       8.892 -19.027 -19.546  1.00 11.23           H  
ATOM   6717  HG1 THR A 451      10.740 -18.014 -18.605  1.00 11.23           H  
ATOM   6718 1HG2 THR A 451       8.216 -17.061 -20.894  1.00 11.23           H  
ATOM   6719 2HG2 THR A 451       6.864 -17.634 -19.889  1.00 11.23           H  
ATOM   6720 3HG2 THR A 451       7.774 -16.183 -19.417  1.00 11.23           H  
ATOM   6721  N   THR A 452       9.639 -18.968 -15.693  1.00 13.18           N  
ATOM   6722  CA  THR A 452      10.479 -19.940 -14.993  1.00 13.18           C  
ATOM   6723  C   THR A 452       9.644 -21.011 -14.305  1.00 13.18           C  
ATOM   6724  O   THR A 452       8.771 -20.710 -13.492  1.00 13.18           O  
ATOM   6725  CB  THR A 452      11.392 -19.265 -13.943  1.00 13.18           C  
ATOM   6726  OG1 THR A 452      12.270 -18.333 -14.591  1.00 13.18           O  
ATOM   6727  CG2 THR A 452      12.226 -20.318 -13.196  1.00 13.18           C  
ATOM   6728  H   THR A 452       9.405 -18.087 -15.264  1.00 13.18           H  
ATOM   6729  HA  THR A 452      11.117 -20.435 -15.726  1.00 13.18           H  
ATOM   6730  HB  THR A 452      10.775 -18.725 -13.226  1.00 13.18           H  
ATOM   6731  HG1 THR A 452      12.859 -17.938 -13.937  1.00 13.18           H  
ATOM   6732 1HG2 THR A 452      12.860 -19.824 -12.461  1.00 13.18           H  
ATOM   6733 2HG2 THR A 452      11.563 -21.007 -12.688  1.00 13.18           H  
ATOM   6734 3HG2 THR A 452      12.847 -20.857 -13.906  1.00 13.18           H  
ATOM   6735  N   THR A 453       9.949 -22.266 -14.624  1.00 14.78           N  
ATOM   6736  CA  THR A 453       9.268 -23.432 -14.071  1.00 14.78           C  
ATOM   6737  C   THR A 453      10.276 -24.370 -13.409  1.00 14.78           C  
ATOM   6738  O   THR A 453      10.002 -25.548 -13.193  1.00 14.78           O  
ATOM   6739  CB  THR A 453       8.493 -24.180 -15.172  1.00 14.78           C  
ATOM   6740  OG1 THR A 453       9.399 -24.594 -16.208  1.00 14.78           O  
ATOM   6741  CG2 THR A 453       7.432 -23.263 -15.778  1.00 14.78           C  
ATOM   6742  H   THR A 453      10.670 -22.414 -15.317  1.00 14.78           H  
ATOM   6743  HA  THR A 453       8.560 -23.101 -13.310  1.00 14.78           H  
ATOM   6744  HB  THR A 453       8.011 -25.057 -14.744  1.00 14.78           H  
ATOM   6745  HG1 THR A 453       8.898 -24.939 -16.950  1.00 14.78           H  
ATOM   6746 1HG2 THR A 453       6.887 -23.801 -16.552  1.00 14.78           H  
ATOM   6747 2HG2 THR A 453       6.740 -22.946 -14.999  1.00 14.78           H  
ATOM   6748 3HG2 THR A 453       7.908 -22.388 -16.216  1.00 14.78           H  
ATOM   6749  N   LEU A 454      11.455 -23.831 -13.126  1.00 16.10           N  
ATOM   6750  CA  LEU A 454      12.579 -24.579 -12.568  1.00 16.10           C  
ATOM   6751  C   LEU A 454      12.569 -24.690 -11.042  1.00 16.10           C  
ATOM   6752  O   LEU A 454      13.101 -25.650 -10.471  1.00 16.10           O  
ATOM   6753  CB  LEU A 454      13.866 -23.876 -12.985  1.00 16.10           C  
ATOM   6754  CG  LEU A 454      14.098 -23.791 -14.492  1.00 16.10           C  
ATOM   6755  CD1 LEU A 454      15.346 -22.971 -14.760  1.00 16.10           C  
ATOM   6756  CD2 LEU A 454      14.217 -25.190 -15.059  1.00 16.10           C  
ATOM   6757  H   LEU A 454      11.574 -22.854 -13.331  1.00 16.10           H  
ATOM   6758  HA  LEU A 454      12.557 -25.584 -12.988  1.00 16.10           H  
ATOM   6759 1HB  LEU A 454      13.855 -22.866 -12.587  1.00 16.10           H  
ATOM   6760 2HB  LEU A 454      14.708 -24.407 -12.548  1.00 16.10           H  
ATOM   6761  HG  LEU A 454      13.255 -23.285 -14.963  1.00 16.10           H  
ATOM   6762 1HD1 LEU A 454      15.509 -22.896 -15.835  1.00 16.10           H  
ATOM   6763 2HD1 LEU A 454      15.221 -21.972 -14.343  1.00 16.10           H  
ATOM   6764 3HD1 LEU A 454      16.205 -23.454 -14.296  1.00 16.10           H  
ATOM   6765 1HD2 LEU A 454      14.376 -25.137 -16.137  1.00 16.10           H  
ATOM   6766 2HD2 LEU A 454      15.060 -25.703 -14.594  1.00 16.10           H  
ATOM   6767 3HD2 LEU A 454      13.298 -25.741 -14.854  1.00 16.10           H  
ATOM   6768  N   THR A 455      11.937 -23.725 -10.381  1.00 17.17           N  
ATOM   6769  CA  THR A 455      11.984 -23.648  -8.926  1.00 17.17           C  
ATOM   6770  C   THR A 455      11.303 -24.791  -8.134  1.00 17.17           C  
ATOM   6771  O   THR A 455      11.700 -25.016  -6.996  1.00 17.17           O  
ATOM   6772  CB  THR A 455      11.446 -22.283  -8.443  1.00 17.17           C  
ATOM   6773  OG1 THR A 455      10.085 -22.106  -8.837  1.00 17.17           O  
ATOM   6774  CG2 THR A 455      12.277 -21.185  -9.074  1.00 17.17           C  
ATOM   6775  H   THR A 455      11.467 -23.000 -10.902  1.00 17.17           H  
ATOM   6776  HA  THR A 455      13.037 -23.671  -8.648  1.00 17.17           H  
ATOM   6777  HB  THR A 455      11.520 -22.217  -7.359  1.00 17.17           H  
ATOM   6778  HG1 THR A 455       9.523 -22.652  -8.280  1.00 17.17           H  
ATOM   6779 1HG2 THR A 455      11.912 -20.215  -8.740  1.00 17.17           H  
ATOM   6780 2HG2 THR A 455      13.320 -21.306  -8.779  1.00 17.17           H  
ATOM   6781 3HG2 THR A 455      12.197 -21.250 -10.155  1.00 17.17           H  
ATOM   6782  N   PRO A 456      10.275 -25.520  -8.642  1.00 17.99           N  
ATOM   6783  CA  PRO A 456       9.663 -26.660  -7.979  1.00 17.99           C  
ATOM   6784  C   PRO A 456      10.624 -27.822  -7.685  1.00 17.99           C  
ATOM   6785  O   PRO A 456      10.284 -28.697  -6.888  1.00 17.99           O  
ATOM   6786  CB  PRO A 456       8.577 -27.095  -8.969  1.00 17.99           C  
ATOM   6787  CG  PRO A 456       8.266 -25.862  -9.758  1.00 17.99           C  
ATOM   6788  CD  PRO A 456       9.579 -25.172  -9.904  1.00 17.99           C  
ATOM   6789  HA  PRO A 456       9.203 -26.311  -7.043  1.00 17.99           H  
ATOM   6790 1HB  PRO A 456       8.962 -27.906  -9.600  1.00 17.99           H  
ATOM   6791 2HB  PRO A 456       7.706 -27.496  -8.425  1.00 17.99           H  
ATOM   6792 1HG  PRO A 456       7.836 -26.135 -10.735  1.00 17.99           H  
ATOM   6793 2HG  PRO A 456       7.517 -25.252  -9.237  1.00 17.99           H  
ATOM   6794 1HD  PRO A 456      10.078 -25.635 -10.748  1.00 17.99           H  
ATOM   6795 2HD  PRO A 456       9.405 -24.107 -10.032  1.00 17.99           H  
ATOM   6796  N   SER A 457      11.785 -27.898  -8.357  1.00 18.57           N  
ATOM   6797  CA  SER A 457      12.657 -29.047  -8.099  1.00 18.57           C  
ATOM   6798  C   SER A 457      13.038 -29.211  -6.640  1.00 18.57           C  
ATOM   6799  O   SER A 457      13.565 -28.303  -5.998  1.00 18.57           O  
ATOM   6800  CB  SER A 457      13.933 -28.954  -8.900  1.00 18.57           C  
ATOM   6801  OG  SER A 457      14.831 -30.007  -8.562  1.00 18.57           O  
ATOM   6802  H   SER A 457      12.088 -27.175  -9.016  1.00 18.57           H  
ATOM   6803  HA  SER A 457      12.121 -29.944  -8.411  1.00 18.57           H  
ATOM   6804 1HB  SER A 457      13.697 -29.005  -9.961  1.00 18.57           H  
ATOM   6805 2HB  SER A 457      14.409 -27.990  -8.720  1.00 18.57           H  
ATOM   6806  HG  SER A 457      15.527 -29.972  -9.235  1.00 18.57           H  
ATOM   6807  N   SER A 458      12.871 -30.433  -6.157  1.00 18.95           N  
ATOM   6808  CA  SER A 458      13.205 -30.801  -4.795  1.00 18.95           C  
ATOM   6809  C   SER A 458      14.642 -31.282  -4.668  1.00 18.95           C  
ATOM   6810  O   SER A 458      15.082 -31.624  -3.577  1.00 18.95           O  
ATOM   6811  CB  SER A 458      12.255 -31.874  -4.291  1.00 18.95           C  
ATOM   6812  OG  SER A 458      12.422 -33.079  -4.994  1.00 18.95           O  
ATOM   6813  H   SER A 458      12.449 -31.127  -6.756  1.00 18.95           H  
ATOM   6814  HA  SER A 458      13.087 -29.916  -4.165  1.00 18.95           H  
ATOM   6815 1HB  SER A 458      12.434 -32.042  -3.229  1.00 18.95           H  
ATOM   6816 2HB  SER A 458      11.229 -31.525  -4.400  1.00 18.95           H  
ATOM   6817  HG  SER A 458      11.734 -33.672  -4.674  1.00 18.95           H  
ATOM   6818  N   GLN A 459      15.401 -31.312  -5.771  1.00 19.21           N  
ATOM   6819  CA  GLN A 459      16.767 -31.851  -5.695  1.00 19.21           C  
ATOM   6820  C   GLN A 459      17.633 -31.050  -4.733  1.00 19.21           C  
ATOM   6821  O   GLN A 459      18.474 -31.597  -4.014  1.00 19.21           O  
ATOM   6822  CB  GLN A 459      17.425 -31.890  -7.074  1.00 19.21           C  
ATOM   6823  CG  GLN A 459      16.841 -32.933  -8.014  1.00 19.21           C  
ATOM   6824  CD  GLN A 459      17.482 -32.897  -9.398  1.00 19.21           C  
ATOM   6825  OE1 GLN A 459      17.910 -31.840  -9.873  1.00 19.21           O  
ATOM   6826  NE2 GLN A 459      17.558 -34.057 -10.049  1.00 19.21           N  
ATOM   6827  H   GLN A 459      15.036 -30.963  -6.662  1.00 19.21           H  
ATOM   6828  HA  GLN A 459      16.710 -32.875  -5.319  1.00 19.21           H  
ATOM   6829 1HB  GLN A 459      17.325 -30.914  -7.549  1.00 19.21           H  
ATOM   6830 2HB  GLN A 459      18.489 -32.092  -6.962  1.00 19.21           H  
ATOM   6831 1HG  GLN A 459      17.003 -33.922  -7.585  1.00 19.21           H  
ATOM   6832 2HG  GLN A 459      15.773 -32.742  -8.123  1.00 19.21           H  
ATOM   6833 1HE2 GLN A 459      17.974 -34.095 -10.959  1.00 19.21           H  
ATOM   6834 2HE2 GLN A 459      17.204 -34.892  -9.627  1.00 19.21           H  
ATOM   6835  N   ALA A 460      17.382 -29.747  -4.672  1.00 19.39           N  
ATOM   6836  CA  ALA A 460      18.105 -28.827  -3.806  1.00 19.39           C  
ATOM   6837  C   ALA A 460      17.957 -29.195  -2.331  1.00 19.39           C  
ATOM   6838  O   ALA A 460      18.760 -28.785  -1.496  1.00 19.39           O  
ATOM   6839  CB  ALA A 460      17.594 -27.414  -4.015  1.00 19.39           C  
ATOM   6840  H   ALA A 460      16.660 -29.375  -5.274  1.00 19.39           H  
ATOM   6841  HA  ALA A 460      19.162 -28.875  -4.066  1.00 19.39           H  
ATOM   6842 1HB  ALA A 460      18.157 -26.728  -3.382  1.00 19.39           H  
ATOM   6843 2HB  ALA A 460      17.719 -27.134  -5.060  1.00 19.39           H  
ATOM   6844 3HB  ALA A 460      16.537 -27.372  -3.750  1.00 19.39           H  
ATOM   6845  N   LEU A 461      16.898 -29.923  -2.001  1.00 19.54           N  
ATOM   6846  CA  LEU A 461      16.595 -30.272  -0.637  1.00 19.54           C  
ATOM   6847  C   LEU A 461      17.130 -31.654  -0.255  1.00 19.54           C  
ATOM   6848  O   LEU A 461      16.904 -32.115   0.866  1.00 19.54           O  
ATOM   6849  CB  LEU A 461      15.081 -30.233  -0.481  1.00 19.54           C  
ATOM   6850  CG  LEU A 461      14.461 -28.879  -0.827  1.00 19.54           C  
ATOM   6851  CD1 LEU A 461      12.957 -28.976  -0.720  1.00 19.54           C  
ATOM   6852  CD2 LEU A 461      15.034 -27.812   0.089  1.00 19.54           C  
ATOM   6853  H   LEU A 461      16.277 -30.289  -2.720  1.00 19.54           H  
ATOM   6854  HA  LEU A 461      17.046 -29.530   0.019  1.00 19.54           H  
ATOM   6855 1HB  LEU A 461      14.642 -30.986  -1.135  1.00 19.54           H  
ATOM   6856 2HB  LEU A 461      14.825 -30.473   0.549  1.00 19.54           H  
ATOM   6857  HG  LEU A 461      14.702 -28.627  -1.862  1.00 19.54           H  
ATOM   6858 1HD1 LEU A 461      12.512 -28.018  -0.986  1.00 19.54           H  
ATOM   6859 2HD1 LEU A 461      12.597 -29.747  -1.405  1.00 19.54           H  
ATOM   6860 3HD1 LEU A 461      12.680 -29.236   0.299  1.00 19.54           H  
ATOM   6861 1HD2 LEU A 461      14.603 -26.844  -0.165  1.00 19.54           H  
ATOM   6862 2HD2 LEU A 461      14.797 -28.054   1.125  1.00 19.54           H  
ATOM   6863 3HD2 LEU A 461      16.119 -27.771  -0.035  1.00 19.54           H  
ATOM   6864  N   THR A 462      17.835 -32.322  -1.180  1.00 19.68           N  
ATOM   6865  CA  THR A 462      18.333 -33.667  -0.902  1.00 19.68           C  
ATOM   6866  C   THR A 462      19.804 -33.693  -0.490  1.00 19.68           C  
ATOM   6867  O   THR A 462      20.306 -34.727  -0.053  1.00 19.68           O  
ATOM   6868  CB  THR A 462      18.152 -34.589  -2.126  1.00 19.68           C  
ATOM   6869  OG1 THR A 462      18.950 -34.119  -3.226  1.00 19.68           O  
ATOM   6870  CG2 THR A 462      16.696 -34.591  -2.547  1.00 19.68           C  
ATOM   6871  H   THR A 462      18.011 -31.914  -2.099  1.00 19.68           H  
ATOM   6872  HA  THR A 462      17.751 -34.082  -0.081  1.00 19.68           H  
ATOM   6873  HB  THR A 462      18.456 -35.602  -1.870  1.00 19.68           H  
ATOM   6874  HG1 THR A 462      18.832 -33.151  -3.339  1.00 19.68           H  
ATOM   6875 1HG2 THR A 462      16.564 -35.239  -3.411  1.00 19.68           H  
ATOM   6876 2HG2 THR A 462      16.078 -34.949  -1.725  1.00 19.68           H  
ATOM   6877 3HG2 THR A 462      16.401 -33.582  -2.806  1.00 19.68           H  
ATOM   6878  N   GLU A 463      20.508 -32.582  -0.672  1.00 19.83           N  
ATOM   6879  CA  GLU A 463      21.933 -32.517  -0.341  1.00 19.83           C  
ATOM   6880  C   GLU A 463      22.154 -32.704   1.161  1.00 19.83           C  
ATOM   6881  O   GLU A 463      21.439 -32.110   1.970  1.00 19.83           O  
ATOM   6882  CB  GLU A 463      22.543 -31.195  -0.826  1.00 19.83           C  
ATOM   6883  CG  GLU A 463      24.070 -31.094  -0.646  1.00 19.83           C  
ATOM   6884  CD  GLU A 463      24.677 -29.831  -1.240  1.00 19.83           C  
ATOM   6885  OE1 GLU A 463      23.942 -29.020  -1.749  1.00 19.83           O  
ATOM   6886  OE2 GLU A 463      25.877 -29.690  -1.193  1.00 19.83           O  
ATOM   6887  H   GLU A 463      20.039 -31.764  -1.034  1.00 19.83           H  
ATOM   6888  HA  GLU A 463      22.442 -33.333  -0.856  1.00 19.83           H  
ATOM   6889 1HB  GLU A 463      22.316 -31.059  -1.884  1.00 19.83           H  
ATOM   6890 2HB  GLU A 463      22.087 -30.367  -0.285  1.00 19.83           H  
ATOM   6891 1HG  GLU A 463      24.302 -31.120   0.420  1.00 19.83           H  
ATOM   6892 2HG  GLU A 463      24.534 -31.966  -1.105  1.00 19.83           H  
ATOM   6893  N   THR A 464      23.152 -33.507   1.534  1.00 19.95           N  
ATOM   6894  CA  THR A 464      23.445 -33.726   2.946  1.00 19.95           C  
ATOM   6895  C   THR A 464      24.866 -33.240   3.247  1.00 19.95           C  
ATOM   6896  O   THR A 464      25.658 -33.099   2.318  1.00 19.95           O  
ATOM   6897  CB  THR A 464      23.341 -35.228   3.299  1.00 19.95           C  
ATOM   6898  OG1 THR A 464      24.354 -35.959   2.596  1.00 19.95           O  
ATOM   6899  CG2 THR A 464      21.980 -35.757   2.899  1.00 19.95           C  
ATOM   6900  H   THR A 464      23.702 -33.973   0.827  1.00 19.95           H  
ATOM   6901  HA  THR A 464      22.717 -33.176   3.526  1.00 19.95           H  
ATOM   6902  HB  THR A 464      23.475 -35.376   4.361  1.00 19.95           H  
ATOM   6903  HG1 THR A 464      25.217 -35.779   3.009  1.00 19.95           H  
ATOM   6904 1HG2 THR A 464      21.912 -36.815   3.148  1.00 19.95           H  
ATOM   6905 2HG2 THR A 464      21.205 -35.208   3.432  1.00 19.95           H  
ATOM   6906 3HG2 THR A 464      21.839 -35.631   1.828  1.00 19.95           H  
ATOM   6907  N   PRO A 465      25.216 -32.945   4.515  1.00 19.99           N  
ATOM   6908  CA  PRO A 465      26.560 -32.619   4.965  1.00 19.99           C  
ATOM   6909  C   PRO A 465      27.541 -33.731   4.629  1.00 19.99           C  
ATOM   6910  O   PRO A 465      27.196 -34.912   4.709  1.00 19.99           O  
ATOM   6911  CB  PRO A 465      26.377 -32.470   6.478  1.00 19.99           C  
ATOM   6912  CG  PRO A 465      24.929 -32.081   6.655  1.00 19.99           C  
ATOM   6913  CD  PRO A 465      24.186 -32.829   5.580  1.00 19.99           C  
ATOM   6914  HA  PRO A 465      26.875 -31.671   4.503  1.00 19.99           H  
ATOM   6915 1HB  PRO A 465      26.630 -33.414   6.984  1.00 19.99           H  
ATOM   6916 2HB  PRO A 465      27.071 -31.708   6.865  1.00 19.99           H  
ATOM   6917 1HG  PRO A 465      24.588 -32.351   7.668  1.00 19.99           H  
ATOM   6918 2HG  PRO A 465      24.817 -30.991   6.565  1.00 19.99           H  
ATOM   6919 1HD  PRO A 465      23.866 -33.807   5.949  1.00 19.99           H  
ATOM   6920 2HD  PRO A 465      23.347 -32.191   5.275  1.00 19.99           H  
ATOM   6921  N   THR A 466      28.769 -33.348   4.285  1.00 19.94           N  
ATOM   6922  CA  THR A 466      29.825 -34.302   3.941  1.00 19.94           C  
ATOM   6923  C   THR A 466      31.067 -34.158   4.824  1.00 19.94           C  
ATOM   6924  O   THR A 466      32.143 -34.636   4.467  1.00 19.94           O  
ATOM   6925  CB  THR A 466      30.236 -34.142   2.466  1.00 19.94           C  
ATOM   6926  OG1 THR A 466      30.695 -32.800   2.235  1.00 19.94           O  
ATOM   6927  CG2 THR A 466      29.043 -34.429   1.560  1.00 19.94           C  
ATOM   6928  H   THR A 466      28.979 -32.360   4.234  1.00 19.94           H  
ATOM   6929  HA  THR A 466      29.435 -35.310   4.077  1.00 19.94           H  
ATOM   6930  HB  THR A 466      31.041 -34.840   2.238  1.00 19.94           H  
ATOM   6931  HG1 THR A 466      31.485 -32.638   2.758  1.00 19.94           H  
ATOM   6932 1HG2 THR A 466      29.342 -34.317   0.519  1.00 19.94           H  
ATOM   6933 2HG2 THR A 466      28.694 -35.447   1.732  1.00 19.94           H  
ATOM   6934 3HG2 THR A 466      28.235 -33.732   1.777  1.00 19.94           H  
ATOM   6935  N   SER A 467      30.922 -33.485   5.966  1.00 19.81           N  
ATOM   6936  CA  SER A 467      32.054 -33.230   6.869  1.00 19.81           C  
ATOM   6937  C   SER A 467      32.703 -34.482   7.474  1.00 19.81           C  
ATOM   6938  O   SER A 467      33.878 -34.453   7.839  1.00 19.81           O  
ATOM   6939  CB  SER A 467      31.596 -32.349   8.010  1.00 19.81           C  
ATOM   6940  OG  SER A 467      30.705 -33.043   8.842  1.00 19.81           O  
ATOM   6941  H   SER A 467      30.006 -33.136   6.205  1.00 19.81           H  
ATOM   6942  HA  SER A 467      32.820 -32.698   6.302  1.00 19.81           H  
ATOM   6943 1HB  SER A 467      32.461 -32.025   8.590  1.00 19.81           H  
ATOM   6944 2HB  SER A 467      31.112 -31.458   7.615  1.00 19.81           H  
ATOM   6945  HG  SER A 467      31.214 -33.792   9.204  1.00 19.81           H  
ATOM   6946  N   SER A 468      31.948 -35.582   7.549  1.00 19.63           N  
ATOM   6947  CA  SER A 468      32.429 -36.839   8.118  1.00 19.63           C  
ATOM   6948  C   SER A 468      33.074 -36.650   9.488  1.00 19.63           C  
ATOM   6949  O   SER A 468      32.652 -35.806  10.287  1.00 19.63           O  
ATOM   6950  CB  SER A 468      33.420 -37.489   7.166  1.00 19.63           C  
ATOM   6951  OG  SER A 468      33.781 -38.773   7.609  1.00 19.63           O  
ATOM   6952  H   SER A 468      31.001 -35.530   7.207  1.00 19.63           H  
ATOM   6953  HA  SER A 468      31.575 -37.506   8.237  1.00 19.63           H  
ATOM   6954 1HB  SER A 468      32.971 -37.556   6.175  1.00 19.63           H  
ATOM   6955 2HB  SER A 468      34.313 -36.870   7.076  1.00 19.63           H  
ATOM   6956  HG  SER A 468      32.953 -39.238   7.784  1.00 19.63           H  
ATOM   6957  N   ASP A 469      34.124 -37.419   9.758  1.00 19.41           N  
ATOM   6958  CA  ASP A 469      34.793 -37.371  11.059  1.00 19.41           C  
ATOM   6959  C   ASP A 469      35.801 -36.231  11.146  1.00 19.41           C  
ATOM   6960  O   ASP A 469      37.016 -36.438  11.188  1.00 19.41           O  
ATOM   6961  CB  ASP A 469      35.469 -38.705  11.362  1.00 19.41           C  
ATOM   6962  CG  ASP A 469      34.455 -39.824  11.618  1.00 19.41           C  
ATOM   6963  OD1 ASP A 469      33.460 -39.567  12.259  1.00 19.41           O  
ATOM   6964  OD2 ASP A 469      34.679 -40.916  11.163  1.00 19.41           O  
ATOM   6965  H   ASP A 469      34.448 -38.069   9.048  1.00 19.41           H  
ATOM   6966  HA  ASP A 469      34.035 -37.200  11.824  1.00 19.41           H  
ATOM   6967 1HB  ASP A 469      36.103 -38.991  10.523  1.00 19.41           H  
ATOM   6968 2HB  ASP A 469      36.107 -38.598  12.239  1.00 19.41           H  
ATOM   6969  N   TRP A 470      35.265 -35.023  11.165  1.00 19.22           N  
ATOM   6970  CA  TRP A 470      36.040 -33.793  11.183  1.00 19.22           C  
ATOM   6971  C   TRP A 470      36.813 -33.630  12.483  1.00 19.22           C  
ATOM   6972  O   TRP A 470      36.304 -33.931  13.565  1.00 19.22           O  
ATOM   6973  CB  TRP A 470      35.113 -32.609  10.929  1.00 19.22           C  
ATOM   6974  CG  TRP A 470      35.779 -31.273  10.924  1.00 19.22           C  
ATOM   6975  CD1 TRP A 470      36.388 -30.672   9.865  1.00 19.22           C  
ATOM   6976  CD2 TRP A 470      35.857 -30.330  12.020  1.00 19.22           C  
ATOM   6977  NE1 TRP A 470      36.854 -29.434  10.228  1.00 19.22           N  
ATOM   6978  CE2 TRP A 470      36.532 -29.207  11.543  1.00 19.22           C  
ATOM   6979  CE3 TRP A 470      35.405 -30.348  13.343  1.00 19.22           C  
ATOM   6980  CZ2 TRP A 470      36.770 -28.104  12.341  1.00 19.22           C  
ATOM   6981  CZ3 TRP A 470      35.637 -29.240  14.141  1.00 19.22           C  
ATOM   6982  CH2 TRP A 470      36.301 -28.146  13.651  1.00 19.22           C  
ATOM   6983  H   TRP A 470      34.245 -34.986  11.116  1.00 19.22           H  
ATOM   6984  HA  TRP A 470      36.759 -33.836  10.365  1.00 19.22           H  
ATOM   6985 1HB  TRP A 470      34.621 -32.749   9.962  1.00 19.22           H  
ATOM   6986 2HB  TRP A 470      34.330 -32.598  11.684  1.00 19.22           H  
ATOM   6987  HD1 TRP A 470      36.487 -31.112   8.875  1.00 19.22           H  
ATOM   6988  HE1 TRP A 470      37.344 -28.790   9.626  1.00 19.22           H  
ATOM   6989  HE3 TRP A 470      34.875 -31.215  13.735  1.00 19.22           H  
ATOM   6990  HZ2 TRP A 470      37.297 -27.225  11.971  1.00 19.22           H  
ATOM   6991  HZ3 TRP A 470      35.279 -29.259  15.170  1.00 19.22           H  
ATOM   6992  HH2 TRP A 470      36.468 -27.291  14.308  1.00 19.22           H  
ATOM   6993  N   GLN A 471      38.051 -33.158  12.359  1.00 19.12           N  
ATOM   6994  CA  GLN A 471      38.938 -32.942  13.496  1.00 19.12           C  
ATOM   6995  C   GLN A 471      39.234 -31.472  13.770  1.00 19.12           C  
ATOM   6996  O   GLN A 471      39.783 -30.764  12.925  1.00 19.12           O  
ATOM   6997  CB  GLN A 471      40.256 -33.697  13.271  1.00 19.12           C  
ATOM   6998  CG  GLN A 471      41.349 -33.461  14.326  1.00 19.12           C  
ATOM   6999  CD  GLN A 471      41.031 -34.028  15.704  1.00 19.12           C  
ATOM   7000  OE1 GLN A 471      40.838 -35.242  15.876  1.00 19.12           O  
ATOM   7001  NE2 GLN A 471      40.995 -33.146  16.702  1.00 19.12           N  
ATOM   7002  H   GLN A 471      38.391 -32.941  11.435  1.00 19.12           H  
ATOM   7003  HA  GLN A 471      38.456 -33.352  14.383  1.00 19.12           H  
ATOM   7004 1HB  GLN A 471      40.053 -34.767  13.236  1.00 19.12           H  
ATOM   7005 2HB  GLN A 471      40.668 -33.414  12.304  1.00 19.12           H  
ATOM   7006 1HG  GLN A 471      42.271 -33.922  13.978  1.00 19.12           H  
ATOM   7007 2HG  GLN A 471      41.498 -32.385  14.436  1.00 19.12           H  
ATOM   7008 1HE2 GLN A 471      40.804 -33.448  17.634  1.00 19.12           H  
ATOM   7009 2HE2 GLN A 471      41.182 -32.150  16.510  1.00 19.12           H  
ATOM   7010  N   SER A 472      38.847 -31.026  14.959  1.00 19.13           N  
ATOM   7011  CA  SER A 472      39.076 -29.660  15.407  1.00 19.13           C  
ATOM   7012  C   SER A 472      40.565 -29.371  15.535  1.00 19.13           C  
ATOM   7013  O   SER A 472      41.341 -30.241  15.952  1.00 19.13           O  
ATOM   7014  CB  SER A 472      38.389 -29.421  16.735  1.00 19.13           C  
ATOM   7015  OG  SER A 472      38.666 -28.138  17.216  1.00 19.13           O  
ATOM   7016  H   SER A 472      38.380 -31.671  15.582  1.00 19.13           H  
ATOM   7017  HA  SER A 472      38.676 -28.978  14.665  1.00 19.13           H  
ATOM   7018 1HB  SER A 472      37.317 -29.550  16.623  1.00 19.13           H  
ATOM   7019 2HB  SER A 472      38.734 -30.161  17.454  1.00 19.13           H  
ATOM   7020  HG  SER A 472      39.634 -28.076  17.267  1.00 19.13           H  
ATOM   7021  N   THR A 473      40.969 -28.154  15.186  1.00 19.25           N  
ATOM   7022  CA  THR A 473      42.370 -27.768  15.305  1.00 19.25           C  
ATOM   7023  C   THR A 473      42.856 -27.871  16.741  1.00 19.25           C  
ATOM   7024  O   THR A 473      42.248 -27.313  17.662  1.00 19.25           O  
ATOM   7025  CB  THR A 473      42.584 -26.327  14.804  1.00 19.25           C  
ATOM   7026  OG1 THR A 473      42.173 -26.235  13.434  1.00 19.25           O  
ATOM   7027  CG2 THR A 473      44.052 -25.917  14.937  1.00 19.25           C  
ATOM   7028  H   THR A 473      40.293 -27.488  14.837  1.00 19.25           H  
ATOM   7029  HA  THR A 473      42.967 -28.444  14.694  1.00 19.25           H  
ATOM   7030  HB  THR A 473      41.975 -25.646  15.398  1.00 19.25           H  
ATOM   7031  HG1 THR A 473      42.676 -26.863  12.906  1.00 19.25           H  
ATOM   7032 1HG2 THR A 473      44.175 -24.896  14.578  1.00 19.25           H  
ATOM   7033 2HG2 THR A 473      44.359 -25.968  15.980  1.00 19.25           H  
ATOM   7034 3HG2 THR A 473      44.673 -26.586  14.344  1.00 19.25           H  
ATOM   7035  N   ASP A 474      43.987 -28.537  16.949  1.00 19.47           N  
ATOM   7036  CA  ASP A 474      44.476 -28.638  18.309  1.00 19.47           C  
ATOM   7037  C   ASP A 474      45.265 -27.399  18.650  1.00 19.47           C  
ATOM   7038  O   ASP A 474      46.474 -27.326  18.459  1.00 19.47           O  
ATOM   7039  CB  ASP A 474      45.340 -29.866  18.535  1.00 19.47           C  
ATOM   7040  CG  ASP A 474      45.726 -30.022  20.017  1.00 19.47           C  
ATOM   7041  OD1 ASP A 474      45.562 -29.072  20.789  1.00 19.47           O  
ATOM   7042  OD2 ASP A 474      46.186 -31.084  20.369  1.00 19.47           O  
ATOM   7043  H   ASP A 474      44.476 -28.977  16.184  1.00 19.47           H  
ATOM   7044  HA  ASP A 474      43.622 -28.696  18.986  1.00 19.47           H  
ATOM   7045 1HB  ASP A 474      44.800 -30.760  18.210  1.00 19.47           H  
ATOM   7046 2HB  ASP A 474      46.248 -29.792  17.939  1.00 19.47           H  
ATOM   7047  N   ALA A 475      44.548 -26.426  19.162  1.00 19.73           N  
ATOM   7048  CA  ALA A 475      45.088 -25.130  19.516  1.00 19.73           C  
ATOM   7049  C   ALA A 475      45.732 -25.117  20.907  1.00 19.73           C  
ATOM   7050  O   ALA A 475      46.236 -24.071  21.337  1.00 19.73           O  
ATOM   7051  CB  ALA A 475      43.990 -24.087  19.447  1.00 19.73           C  
ATOM   7052  H   ALA A 475      43.546 -26.603  19.235  1.00 19.73           H  
ATOM   7053  HA  ALA A 475      45.862 -24.880  18.790  1.00 19.73           H  
ATOM   7054 1HB  ALA A 475      44.404 -23.106  19.676  1.00 19.73           H  
ATOM   7055 2HB  ALA A 475      43.562 -24.079  18.444  1.00 19.73           H  
ATOM   7056 3HB  ALA A 475      43.216 -24.333  20.172  1.00 19.73           H  
ATOM   7057  N   THR A 476      45.732 -26.253  21.630  1.00 19.94           N  
ATOM   7058  CA  THR A 476      46.236 -26.207  23.003  1.00 19.94           C  
ATOM   7059  C   THR A 476      47.750 -25.921  23.147  1.00 19.94           C  
ATOM   7060  O   THR A 476      48.145 -25.419  24.195  1.00 19.94           O  
ATOM   7061  CB  THR A 476      45.851 -27.471  23.821  1.00 19.94           C  
ATOM   7062  OG1 THR A 476      46.446 -28.656  23.291  1.00 19.94           O  
ATOM   7063  CG2 THR A 476      44.348 -27.635  23.760  1.00 19.94           C  
ATOM   7064  H   THR A 476      45.400 -27.147  21.235  1.00 19.94           H  
ATOM   7065  HA  THR A 476      45.722 -25.381  23.496  1.00 19.94           H  
ATOM   7066  HB  THR A 476      46.166 -27.347  24.853  1.00 19.94           H  
ATOM   7067  HG1 THR A 476      46.092 -28.843  22.392  1.00 19.94           H  
ATOM   7068 1HG2 THR A 476      44.056 -28.512  24.334  1.00 19.94           H  
ATOM   7069 2HG2 THR A 476      43.868 -26.751  24.170  1.00 19.94           H  
ATOM   7070 3HG2 THR A 476      44.050 -27.765  22.714  1.00 19.94           H  
ATOM   7071  N   PRO A 477      48.644 -26.235  22.171  1.00 20.07           N  
ATOM   7072  CA  PRO A 477      50.054 -25.870  22.151  1.00 20.07           C  
ATOM   7073  C   PRO A 477      50.304 -24.358  22.178  1.00 20.07           C  
ATOM   7074  O   PRO A 477      51.441 -23.930  22.388  1.00 20.07           O  
ATOM   7075  CB  PRO A 477      50.568 -26.503  20.857  1.00 20.07           C  
ATOM   7076  CG  PRO A 477      49.621 -27.627  20.589  1.00 20.07           C  
ATOM   7077  CD  PRO A 477      48.299 -27.115  21.028  1.00 20.07           C  
ATOM   7078  HA  PRO A 477      50.541 -26.343  23.023  1.00 20.07           H  
ATOM   7079 1HB  PRO A 477      50.559 -25.750  20.054  1.00 20.07           H  
ATOM   7080 2HB  PRO A 477      51.615 -26.831  20.978  1.00 20.07           H  
ATOM   7081 1HG  PRO A 477      49.619 -27.887  19.523  1.00 20.07           H  
ATOM   7082 2HG  PRO A 477      49.921 -28.529  21.139  1.00 20.07           H  
ATOM   7083 1HD  PRO A 477      47.910 -26.540  20.200  1.00 20.07           H  
ATOM   7084 2HD  PRO A 477      47.675 -27.958  21.306  1.00 20.07           H  
ATOM   7085  N   THR A 478      49.280 -23.541  21.885  1.00 20.11           N  
ATOM   7086  CA  THR A 478      49.484 -22.100  21.833  1.00 20.11           C  
ATOM   7087  C   THR A 478      50.161 -21.549  23.088  1.00 20.11           C  
ATOM   7088  O   THR A 478      49.717 -21.769  24.214  1.00 20.11           O  
ATOM   7089  CB  THR A 478      48.136 -21.376  21.648  1.00 20.11           C  
ATOM   7090  OG1 THR A 478      47.499 -21.845  20.452  1.00 20.11           O  
ATOM   7091  CG2 THR A 478      48.346 -19.871  21.558  1.00 20.11           C  
ATOM   7092  H   THR A 478      48.337 -23.892  21.714  1.00 20.11           H  
ATOM   7093  HA  THR A 478      50.121 -21.876  20.978  1.00 20.11           H  
ATOM   7094  HB  THR A 478      47.488 -21.597  22.496  1.00 20.11           H  
ATOM   7095  HG1 THR A 478      47.088 -22.719  20.642  1.00 20.11           H  
ATOM   7096 1HG2 THR A 478      47.383 -19.381  21.429  1.00 20.11           H  
ATOM   7097 2HG2 THR A 478      48.813 -19.511  22.473  1.00 20.11           H  
ATOM   7098 3HG2 THR A 478      48.986 -19.643  20.710  1.00 20.11           H  
ATOM   7099  N   LEU A 479      51.239 -20.803  22.862  1.00 20.14           N  
ATOM   7100  CA  LEU A 479      52.024 -20.177  23.916  1.00 20.14           C  
ATOM   7101  C   LEU A 479      51.263 -19.107  24.672  1.00 20.14           C  
ATOM   7102  O   LEU A 479      50.590 -18.270  24.069  1.00 20.14           O  
ATOM   7103  CB  LEU A 479      53.317 -19.577  23.358  1.00 20.14           C  
ATOM   7104  CG  LEU A 479      54.253 -18.957  24.419  1.00 20.14           C  
ATOM   7105  CD1 LEU A 479      54.756 -20.060  25.348  1.00 20.14           C  
ATOM   7106  CD2 LEU A 479      55.411 -18.262  23.724  1.00 20.14           C  
ATOM   7107  H   LEU A 479      51.533 -20.680  21.905  1.00 20.14           H  
ATOM   7108  HA  LEU A 479      52.299 -20.955  24.628  1.00 20.14           H  
ATOM   7109 1HB  LEU A 479      53.868 -20.357  22.835  1.00 20.14           H  
ATOM   7110 2HB  LEU A 479      53.057 -18.795  22.645  1.00 20.14           H  
ATOM   7111  HG  LEU A 479      53.706 -18.226  25.012  1.00 20.14           H  
ATOM   7112 1HD1 LEU A 479      55.399 -19.635  26.097  1.00 20.14           H  
ATOM   7113 2HD1 LEU A 479      53.913 -20.542  25.836  1.00 20.14           H  
ATOM   7114 3HD1 LEU A 479      55.308 -20.797  24.771  1.00 20.14           H  
ATOM   7115 1HD2 LEU A 479      56.070 -17.820  24.467  1.00 20.14           H  
ATOM   7116 2HD2 LEU A 479      55.967 -18.988  23.130  1.00 20.14           H  
ATOM   7117 3HD2 LEU A 479      55.022 -17.480  23.073  1.00 20.14           H  
ATOM   7118  N   THR A 480      51.377 -19.151  25.994  1.00 20.21           N  
ATOM   7119  CA  THR A 480      50.754 -18.176  26.867  1.00 20.21           C  
ATOM   7120  C   THR A 480      51.852 -17.362  27.568  1.00 20.21           C  
ATOM   7121  O   THR A 480      52.211 -16.275  27.117  1.00 20.21           O  
ATOM   7122  CB  THR A 480      49.831 -18.873  27.895  1.00 20.21           C  
ATOM   7123  OG1 THR A 480      50.582 -19.842  28.648  1.00 20.21           O  
ATOM   7124  CG2 THR A 480      48.695 -19.579  27.164  1.00 20.21           C  
ATOM   7125  H   THR A 480      51.932 -19.886  26.404  1.00 20.21           H  
ATOM   7126  HA  THR A 480      50.153 -17.493  26.268  1.00 20.21           H  
ATOM   7127  HB  THR A 480      49.419 -18.129  28.578  1.00 20.21           H  
ATOM   7128  HG1 THR A 480      49.987 -20.314  29.246  1.00 20.21           H  
ATOM   7129 1HG2 THR A 480      48.045 -20.068  27.888  1.00 20.21           H  
ATOM   7130 2HG2 THR A 480      48.122 -18.849  26.595  1.00 20.21           H  
ATOM   7131 3HG2 THR A 480      49.103 -20.328  26.483  1.00 20.21           H  
ATOM   7132  N   ASN A 481      52.400 -17.907  28.649  1.00 20.39           N  
ATOM   7133  CA  ASN A 481      53.440 -17.237  29.427  1.00 20.39           C  
ATOM   7134  C   ASN A 481      54.725 -18.055  29.549  1.00 20.39           C  
ATOM   7135  O   ASN A 481      54.862 -18.893  30.441  1.00 20.39           O  
ATOM   7136  CB  ASN A 481      52.915 -16.875  30.803  1.00 20.39           C  
ATOM   7137  CG  ASN A 481      51.797 -15.857  30.751  1.00 20.39           C  
ATOM   7138  OD1 ASN A 481      52.022 -14.682  30.442  1.00 20.39           O  
ATOM   7139  ND2 ASN A 481      50.595 -16.289  31.046  1.00 20.39           N  
ATOM   7140  H   ASN A 481      52.042 -18.805  28.935  1.00 20.39           H  
ATOM   7141  HA  ASN A 481      53.707 -16.312  28.914  1.00 20.39           H  
ATOM   7142 1HB  ASN A 481      52.551 -17.775  31.299  1.00 20.39           H  
ATOM   7143 2HB  ASN A 481      53.731 -16.476  31.406  1.00 20.39           H  
ATOM   7144 1HD2 ASN A 481      49.819 -15.657  31.028  1.00 20.39           H  
ATOM   7145 2HD2 ASN A 481      50.455 -17.247  31.292  1.00 20.39           H  
ATOM   7146  N   SER A 482      55.653 -17.838  28.621  1.00 20.68           N  
ATOM   7147  CA  SER A 482      56.908 -18.587  28.608  1.00 20.68           C  
ATOM   7148  C   SER A 482      57.680 -18.335  29.898  1.00 20.68           C  
ATOM   7149  O   SER A 482      57.720 -17.199  30.379  1.00 20.68           O  
ATOM   7150  CB  SER A 482      57.769 -18.171  27.430  1.00 20.68           C  
ATOM   7151  OG  SER A 482      59.000 -18.836  27.455  1.00 20.68           O  
ATOM   7152  H   SER A 482      55.481 -17.139  27.912  1.00 20.68           H  
ATOM   7153  HA  SER A 482      56.685 -19.653  28.538  1.00 20.68           H  
ATOM   7154 1HB  SER A 482      57.262 -18.380  26.502  1.00 20.68           H  
ATOM   7155 2HB  SER A 482      57.936 -17.098  27.475  1.00 20.68           H  
ATOM   7156  HG  SER A 482      59.334 -18.743  28.360  1.00 20.68           H  
ATOM   7157  N   SER A 483      58.303 -19.380  30.434  1.00 21.05           N  
ATOM   7158  CA  SER A 483      59.102 -19.270  31.648  1.00 21.05           C  
ATOM   7159  C   SER A 483      60.043 -20.460  31.782  1.00 21.05           C  
ATOM   7160  O   SER A 483      61.254 -20.284  31.909  1.00 21.05           O  
ATOM   7161  OXT SER A 483      59.618 -21.577  31.493  1.00 21.05           O  
ATOM   7162  CB  SER A 483      58.202 -19.182  32.869  1.00 21.05           C  
ATOM   7163  OG  SER A 483      58.960 -19.111  34.047  1.00 21.05           O  
ATOM   7164  H   SER A 483      58.210 -20.281  29.987  1.00 21.05           H  
ATOM   7165  HA  SER A 483      59.702 -18.361  31.588  1.00 21.05           H  
ATOM   7166 1HB  SER A 483      57.564 -18.299  32.792  1.00 21.05           H  
ATOM   7167 2HB  SER A 483      57.550 -20.051  32.904  1.00 21.05           H  
ATOM   7168  HG  SER A 483      59.474 -18.302  33.982  1.00 21.05           H  
TER    7169
ENDMDL

