REMARK ID 617746 MODEL 1 2024-05-18_00000104_1_19
PFRMAT TS
TARGET 2024-05-18_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.196  -0.008  -1.357  1.00  0.94           N  
ATOM      2  CA  MET A   1       0.844  -0.197  -0.354  1.00  0.94           C  
ATOM      3  C   MET A   1       1.569   1.117  -0.156  1.00  0.94           C  
ATOM      4  O   MET A   1       1.688   1.608   0.969  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.805  -1.261  -0.820  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.252  -2.663  -0.889  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.349  -3.778  -1.802  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.789  -3.851  -0.796  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.871  -0.754  -1.313  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.648   0.882  -1.208  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.253  -0.003  -2.278  1.00  0.94           H  
ATOM     12  HA  MET A   1       0.388  -0.488   0.591  1.00  0.94           H  
ATOM     13 1HB  MET A   1       2.120  -1.004  -1.765  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.686  -1.267  -0.175  1.00  0.94           H  
ATOM     15 1HG  MET A   1       1.109  -3.057   0.114  1.00  0.94           H  
ATOM     16 2HG  MET A   1       0.287  -2.643  -1.396  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.520  -4.508  -1.262  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.212  -2.853  -0.690  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.536  -4.241   0.190  1.00  0.94           H  
ATOM     20  N   PHE A   2       2.041   1.692  -1.263  1.00  0.88           N  
ATOM     21  CA  PHE A   2       2.725   2.991  -1.222  1.00  0.88           C  
ATOM     22  C   PHE A   2       1.847   4.064  -1.843  1.00  0.88           C  
ATOM     23  O   PHE A   2       1.014   3.769  -2.704  1.00  0.88           O  
ATOM     24  CB  PHE A   2       4.054   2.926  -1.956  1.00  0.88           C  
ATOM     25  CG  PHE A   2       5.070   2.068  -1.295  1.00  0.88           C  
ATOM     26  CD1 PHE A   2       5.033   0.758  -1.510  1.00  0.88           C  
ATOM     27  CD2 PHE A   2       6.074   2.576  -0.516  1.00  0.88           C  
ATOM     28  CE1 PHE A   2       5.947  -0.087  -0.993  1.00  0.88           C  
ATOM     29  CE2 PHE A   2       7.027   1.746   0.013  1.00  0.88           C  
ATOM     30  CZ  PHE A   2       6.952   0.400  -0.242  1.00  0.88           C  
ATOM     31  H   PHE A   2       1.939   1.226  -2.175  1.00  0.88           H  
ATOM     32  HA  PHE A   2       2.916   3.267  -0.182  1.00  0.88           H  
ATOM     33 1HB  PHE A   2       3.891   2.546  -2.966  1.00  0.88           H  
ATOM     34 2HB  PHE A   2       4.465   3.930  -2.045  1.00  0.88           H  
ATOM     35  HD1 PHE A   2       4.248   0.409  -2.103  1.00  0.88           H  
ATOM     36  HD2 PHE A   2       6.117   3.635  -0.338  1.00  0.88           H  
ATOM     37  HE1 PHE A   2       5.881  -1.149  -1.194  1.00  0.88           H  
ATOM     38  HE2 PHE A   2       7.835   2.148   0.621  1.00  0.88           H  
ATOM     39  HZ  PHE A   2       7.687  -0.275   0.150  1.00  0.88           H  
ATOM     40  N   ASN A   3       2.037   5.303  -1.414  1.00  0.81           N  
ATOM     41  CA  ASN A   3       1.256   6.419  -1.943  1.00  0.81           C  
ATOM     42  C   ASN A   3       2.102   7.618  -2.382  1.00  0.81           C  
ATOM     43  O   ASN A   3       3.333   7.546  -2.452  1.00  0.81           O  
ATOM     44  CB  ASN A   3       0.245   6.835  -0.896  1.00  0.81           C  
ATOM     45  CG  ASN A   3       0.890   7.330   0.365  1.00  0.81           C  
ATOM     46  OD1 ASN A   3       1.853   8.115   0.342  1.00  0.81           O  
ATOM     47  ND2 ASN A   3       0.377   6.877   1.487  1.00  0.81           N  
ATOM     48  H   ASN A   3       2.716   5.459  -0.659  1.00  0.81           H  
ATOM     49  HA  ASN A   3       0.719   6.071  -2.826  1.00  0.81           H  
ATOM     50 1HB  ASN A   3      -0.415   7.604  -1.285  1.00  0.81           H  
ATOM     51 2HB  ASN A   3      -0.377   5.974  -0.648  1.00  0.81           H  
ATOM     52 1HD2 ASN A   3       0.769   7.160   2.363  1.00  0.81           H  
ATOM     53 2HD2 ASN A   3      -0.394   6.238   1.466  1.00  0.81           H  
ATOM     54  N   GLU A   4       1.428   8.732  -2.666  1.00  0.76           N  
ATOM     55  CA  GLU A   4       2.071   9.960  -3.124  1.00  0.76           C  
ATOM     56  C   GLU A   4       3.062  10.539  -2.114  1.00  0.76           C  
ATOM     57  O   GLU A   4       4.039  11.184  -2.500  1.00  0.76           O  
ATOM     58  CB  GLU A   4       1.007  11.004  -3.451  1.00  0.76           C  
ATOM     59  CG  GLU A   4       0.165  10.672  -4.681  1.00  0.76           C  
ATOM     60  CD  GLU A   4      -0.914  11.694  -4.966  1.00  0.76           C  
ATOM     61  OE1 GLU A   4      -1.111  12.571  -4.159  1.00  0.76           O  
ATOM     62  OE2 GLU A   4      -1.540  11.591  -5.996  1.00  0.76           O  
ATOM     63  H   GLU A   4       0.423   8.725  -2.586  1.00  0.76           H  
ATOM     64  HA  GLU A   4       2.621   9.731  -4.037  1.00  0.76           H  
ATOM     65 1HB  GLU A   4       0.335  11.116  -2.600  1.00  0.76           H  
ATOM     66 2HB  GLU A   4       1.485  11.969  -3.620  1.00  0.76           H  
ATOM     67 1HG  GLU A   4       0.823  10.605  -5.546  1.00  0.76           H  
ATOM     68 2HG  GLU A   4      -0.295   9.696  -4.533  1.00  0.76           H  
ATOM     69  N   LYS A   5       2.795  10.353  -0.819  1.00  0.72           N  
ATOM     70  CA  LYS A   5       3.657  10.911   0.213  1.00  0.72           C  
ATOM     71  C   LYS A   5       4.900  10.037   0.325  1.00  0.72           C  
ATOM     72  O   LYS A   5       5.986  10.517   0.660  1.00  0.72           O  
ATOM     73  CB  LYS A   5       2.924  11.040   1.554  1.00  0.72           C  
ATOM     74  CG  LYS A   5       1.815  12.066   1.563  1.00  0.72           C  
ATOM     75  CD  LYS A   5       1.164  12.155   2.939  1.00  0.72           C  
ATOM     76  CE  LYS A   5       0.070  13.217   2.968  1.00  0.72           C  
ATOM     77  NZ  LYS A   5      -0.600  13.294   4.303  1.00  0.72           N  
ATOM     78  H   LYS A   5       2.022   9.761  -0.546  1.00  0.72           H  
ATOM     79  HA  LYS A   5       3.971  11.909  -0.092  1.00  0.72           H  
ATOM     80 1HB  LYS A   5       2.541  10.075   1.880  1.00  0.72           H  
ATOM     81 2HB  LYS A   5       3.611  11.401   2.299  1.00  0.72           H  
ATOM     82 1HG  LYS A   5       2.231  13.049   1.305  1.00  0.72           H  
ATOM     83 2HG  LYS A   5       1.065  11.798   0.820  1.00  0.72           H  
ATOM     84 1HD  LYS A   5       0.737  11.187   3.206  1.00  0.72           H  
ATOM     85 2HD  LYS A   5       1.924  12.418   3.678  1.00  0.72           H  
ATOM     86 1HE  LYS A   5       0.511  14.189   2.736  1.00  0.72           H  
ATOM     87 2HE  LYS A   5      -0.677  12.979   2.211  1.00  0.72           H  
ATOM     88 1HZ  LYS A   5      -1.314  14.009   4.279  1.00  0.72           H  
ATOM     89 2HZ  LYS A   5      -1.021  12.403   4.526  1.00  0.72           H  
ATOM     90 3HZ  LYS A   5       0.089  13.530   5.008  1.00  0.72           H  
ATOM     91  N   ASP A   6       4.771   8.773  -0.069  1.00  0.69           N  
ATOM     92  CA  ASP A   6       5.935   7.895  -0.024  1.00  0.69           C  
ATOM     93  C   ASP A   6       6.800   8.203  -1.226  1.00  0.69           C  
ATOM     94  O   ASP A   6       8.026   8.221  -1.125  1.00  0.69           O  
ATOM     95  CB  ASP A   6       5.554   6.422  -0.112  1.00  0.69           C  
ATOM     96  CG  ASP A   6       4.825   5.859   1.072  1.00  0.69           C  
ATOM     97  OD1 ASP A   6       5.415   5.742   2.125  1.00  0.69           O  
ATOM     98  OD2 ASP A   6       3.674   5.522   0.910  1.00  0.69           O  
ATOM     99  H   ASP A   6       3.840   8.432  -0.319  1.00  0.69           H  
ATOM    100  HA  ASP A   6       6.502   8.086   0.886  1.00  0.69           H  
ATOM    101 1HB  ASP A   6       4.937   6.272  -0.993  1.00  0.69           H  
ATOM    102 2HB  ASP A   6       6.457   5.853  -0.271  1.00  0.69           H  
ATOM    103  N   GLN A   7       6.171   8.512  -2.359  1.00  0.67           N  
ATOM    104  CA  GLN A   7       6.975   8.869  -3.510  1.00  0.67           C  
ATOM    105  C   GLN A   7       7.674  10.196  -3.221  1.00  0.67           C  
ATOM    106  O   GLN A   7       8.840  10.371  -3.563  1.00  0.67           O  
ATOM    107  CB  GLN A   7       6.149   8.957  -4.780  1.00  0.67           C  
ATOM    108  CG  GLN A   7       7.023   9.141  -6.025  1.00  0.67           C  
ATOM    109  CD  GLN A   7       7.962   7.935  -6.239  1.00  0.67           C  
ATOM    110  OE1 GLN A   7       7.475   6.797  -6.232  1.00  0.67           O  
ATOM    111  NE2 GLN A   7       9.273   8.152  -6.448  1.00  0.67           N  
ATOM    112  H   GLN A   7       5.152   8.456  -2.415  1.00  0.67           H  
ATOM    113  HA  GLN A   7       7.740   8.107  -3.655  1.00  0.67           H  
ATOM    114 1HB  GLN A   7       5.550   8.053  -4.891  1.00  0.67           H  
ATOM    115 2HB  GLN A   7       5.463   9.804  -4.709  1.00  0.67           H  
ATOM    116 1HG  GLN A   7       6.386   9.243  -6.899  1.00  0.67           H  
ATOM    117 2HG  GLN A   7       7.640  10.039  -5.902  1.00  0.67           H  
ATOM    118 1HE2 GLN A   7       9.873   7.372  -6.598  1.00  0.67           H  
ATOM    119 2HE2 GLN A   7       9.675   9.111  -6.477  1.00  0.67           H  
ATOM    120  N   LEU A   8       6.982  11.112  -2.525  1.00  0.65           N  
ATOM    121  CA  LEU A   8       7.587  12.380  -2.142  1.00  0.65           C  
ATOM    122  C   LEU A   8       8.837  12.097  -1.333  1.00  0.65           C  
ATOM    123  O   LEU A   8       9.895  12.681  -1.583  1.00  0.65           O  
ATOM    124  CB  LEU A   8       6.627  13.225  -1.297  1.00  0.65           C  
ATOM    125  CG  LEU A   8       7.173  14.553  -0.791  1.00  0.65           C  
ATOM    126  CD1 LEU A   8       7.488  15.460  -1.968  1.00  0.65           C  
ATOM    127  CD2 LEU A   8       6.155  15.166   0.174  1.00  0.65           C  
ATOM    128  H   LEU A   8       6.003  10.946  -2.291  1.00  0.65           H  
ATOM    129  HA  LEU A   8       7.861  12.929  -3.042  1.00  0.65           H  
ATOM    130 1HB  LEU A   8       5.726  13.421  -1.880  1.00  0.65           H  
ATOM    131 2HB  LEU A   8       6.342  12.658  -0.428  1.00  0.65           H  
ATOM    132  HG  LEU A   8       8.103  14.379  -0.266  1.00  0.65           H  
ATOM    133 1HD1 LEU A   8       7.894  16.403  -1.601  1.00  0.65           H  
ATOM    134 2HD1 LEU A   8       8.221  14.975  -2.616  1.00  0.65           H  
ATOM    135 3HD1 LEU A   8       6.576  15.651  -2.533  1.00  0.65           H  
ATOM    136 1HD2 LEU A   8       6.535  16.107   0.561  1.00  0.65           H  
ATOM    137 2HD2 LEU A   8       5.210  15.344  -0.343  1.00  0.65           H  
ATOM    138 3HD2 LEU A   8       5.981  14.477   1.004  1.00  0.65           H  
ATOM    139  N   ALA A   9       8.720  11.193  -0.358  1.00  0.63           N  
ATOM    140  CA  ALA A   9       9.849  10.833   0.477  1.00  0.63           C  
ATOM    141  C   ALA A   9      11.011  10.282  -0.336  1.00  0.63           C  
ATOM    142  O   ALA A   9      12.159  10.671  -0.108  1.00  0.63           O  
ATOM    143  CB  ALA A   9       9.397   9.817   1.492  1.00  0.63           C  
ATOM    144  H   ALA A   9       7.812  10.764  -0.174  1.00  0.63           H  
ATOM    145  HA  ALA A   9      10.204  11.724   0.973  1.00  0.63           H  
ATOM    146 1HB  ALA A   9      10.213   9.571   2.116  1.00  0.63           H  
ATOM    147 2HB  ALA A   9       8.592  10.232   2.085  1.00  0.63           H  
ATOM    148 3HB  ALA A   9       9.046   8.934   0.985  1.00  0.63           H  
ATOM    149  N   VAL A  10      10.726   9.457  -1.339  1.00  0.62           N  
ATOM    150  CA  VAL A  10      11.798   8.926  -2.175  1.00  0.62           C  
ATOM    151  C   VAL A  10      12.464  10.033  -2.969  1.00  0.62           C  
ATOM    152  O   VAL A  10      13.693  10.126  -3.022  1.00  0.62           O  
ATOM    153  CB  VAL A  10      11.269   7.876  -3.153  1.00  0.62           C  
ATOM    154  CG1 VAL A  10      12.357   7.484  -4.142  1.00  0.62           C  
ATOM    155  CG2 VAL A  10      10.855   6.679  -2.402  1.00  0.62           C  
ATOM    156  H   VAL A  10       9.759   9.160  -1.488  1.00  0.62           H  
ATOM    157  HA  VAL A  10      12.538   8.459  -1.529  1.00  0.62           H  
ATOM    158  HB  VAL A  10      10.425   8.289  -3.710  1.00  0.62           H  
ATOM    159 1HG1 VAL A  10      11.971   6.737  -4.831  1.00  0.62           H  
ATOM    160 2HG1 VAL A  10      12.674   8.365  -4.702  1.00  0.62           H  
ATOM    161 3HG1 VAL A  10      13.200   7.075  -3.598  1.00  0.62           H  
ATOM    162 1HG2 VAL A  10      10.496   5.947  -3.097  1.00  0.62           H  
ATOM    163 2HG2 VAL A  10      11.710   6.297  -1.881  1.00  0.62           H  
ATOM    164 3HG2 VAL A  10      10.072   6.932  -1.692  1.00  0.62           H  
ATOM    165  N   ASP A  11      11.648  10.888  -3.572  1.00  0.62           N  
ATOM    166  CA  ASP A  11      12.143  11.988  -4.375  1.00  0.62           C  
ATOM    167  C   ASP A  11      12.950  12.970  -3.528  1.00  0.62           C  
ATOM    168  O   ASP A  11      13.951  13.524  -3.989  1.00  0.62           O  
ATOM    169  CB  ASP A  11      10.977  12.655  -5.084  1.00  0.62           C  
ATOM    170  CG  ASP A  11      10.388  11.732  -6.217  1.00  0.62           C  
ATOM    171  OD1 ASP A  11      11.003  10.721  -6.550  1.00  0.62           O  
ATOM    172  OD2 ASP A  11       9.358  12.052  -6.749  1.00  0.62           O  
ATOM    173  H   ASP A  11      10.640  10.761  -3.472  1.00  0.62           H  
ATOM    174  HA  ASP A  11      12.801  11.586  -5.137  1.00  0.62           H  
ATOM    175 1HB  ASP A  11      10.188  12.861  -4.356  1.00  0.62           H  
ATOM    176 2HB  ASP A  11      11.285  13.585  -5.488  1.00  0.62           H  
ATOM    177  N   THR A  12      12.534  13.155  -2.275  1.00  0.61           N  
ATOM    178  CA  THR A  12      13.227  14.016  -1.334  1.00  0.61           C  
ATOM    179  C   THR A  12      14.594  13.422  -1.019  1.00  0.61           C  
ATOM    180  O   THR A  12      15.594  14.136  -1.012  1.00  0.61           O  
ATOM    181  CB  THR A  12      12.403  14.200  -0.060  1.00  0.61           C  
ATOM    182  OG1 THR A  12      11.146  14.796  -0.413  1.00  0.61           O  
ATOM    183  CG2 THR A  12      13.122  15.072   0.934  1.00  0.61           C  
ATOM    184  H   THR A  12      11.680  12.697  -1.966  1.00  0.61           H  
ATOM    185  HA  THR A  12      13.375  14.993  -1.792  1.00  0.61           H  
ATOM    186  HB  THR A  12      12.215  13.229   0.389  1.00  0.61           H  
ATOM    187  HG1 THR A  12      10.671  14.166  -1.008  1.00  0.61           H  
ATOM    188 1HG2 THR A  12      12.500  15.175   1.806  1.00  0.61           H  
ATOM    189 2HG2 THR A  12      14.066  14.608   1.207  1.00  0.61           H  
ATOM    190 3HG2 THR A  12      13.313  16.054   0.499  1.00  0.61           H  
ATOM    191  N   LEU A  13      14.659  12.101  -0.794  1.00  0.62           N  
ATOM    192  CA  LEU A  13      15.946  11.463  -0.531  1.00  0.62           C  
ATOM    193  C   LEU A  13      16.862  11.639  -1.725  1.00  0.62           C  
ATOM    194  O   LEU A  13      18.065  11.887  -1.576  1.00  0.62           O  
ATOM    195  CB  LEU A  13      15.786   9.962  -0.315  1.00  0.62           C  
ATOM    196  CG  LEU A  13      15.125   9.493   0.921  1.00  0.62           C  
ATOM    197  CD1 LEU A  13      14.914   7.991   0.770  1.00  0.62           C  
ATOM    198  CD2 LEU A  13      16.004   9.842   2.113  1.00  0.62           C  
ATOM    199  H   LEU A  13      13.802  11.543  -0.785  1.00  0.62           H  
ATOM    200  HA  LEU A  13      16.401  11.925   0.343  1.00  0.62           H  
ATOM    201 1HB  LEU A  13      15.218   9.559  -1.147  1.00  0.62           H  
ATOM    202 2HB  LEU A  13      16.774   9.511  -0.341  1.00  0.62           H  
ATOM    203  HG  LEU A  13      14.159   9.963   1.042  1.00  0.62           H  
ATOM    204 1HD1 LEU A  13      14.430   7.601   1.643  1.00  0.62           H  
ATOM    205 2HD1 LEU A  13      14.291   7.804  -0.100  1.00  0.62           H  
ATOM    206 3HD1 LEU A  13      15.875   7.502   0.633  1.00  0.62           H  
ATOM    207 1HD2 LEU A  13      15.539   9.484   3.007  1.00  0.62           H  
ATOM    208 2HD2 LEU A  13      16.974   9.373   1.994  1.00  0.62           H  
ATOM    209 3HD2 LEU A  13      16.131  10.921   2.176  1.00  0.62           H  
ATOM    210  N   ARG A  14      16.293  11.531  -2.927  1.00  0.62           N  
ATOM    211  CA  ARG A  14      17.092  11.718  -4.119  1.00  0.62           C  
ATOM    212  C   ARG A  14      17.622  13.150  -4.174  1.00  0.62           C  
ATOM    213  O   ARG A  14      18.823  13.363  -4.325  1.00  0.62           O  
ATOM    214  CB  ARG A  14      16.261  11.434  -5.365  1.00  0.62           C  
ATOM    215  CG  ARG A  14      15.904   9.980  -5.620  1.00  0.62           C  
ATOM    216  CD  ARG A  14      14.974   9.824  -6.772  1.00  0.62           C  
ATOM    217  NE  ARG A  14      14.889   8.473  -7.257  1.00  0.62           N  
ATOM    218  CZ  ARG A  14      13.794   7.917  -7.817  1.00  0.62           C  
ATOM    219  NH1 ARG A  14      12.627   8.547  -7.878  1.00  0.62           N  
ATOM    220  NH2 ARG A  14      13.872   6.715  -8.336  1.00  0.62           N  
ATOM    221  H   ARG A  14      15.303  11.292  -3.004  1.00  0.62           H  
ATOM    222  HA  ARG A  14      17.935  11.027  -4.089  1.00  0.62           H  
ATOM    223 1HB  ARG A  14      15.342  11.996  -5.338  1.00  0.62           H  
ATOM    224 2HB  ARG A  14      16.824  11.767  -6.232  1.00  0.62           H  
ATOM    225 1HG  ARG A  14      16.775   9.385  -5.781  1.00  0.62           H  
ATOM    226 2HG  ARG A  14      15.383   9.619  -4.748  1.00  0.62           H  
ATOM    227 1HD  ARG A  14      13.976  10.146  -6.492  1.00  0.62           H  
ATOM    228 2HD  ARG A  14      15.324  10.420  -7.576  1.00  0.62           H  
ATOM    229  HE  ARG A  14      15.772   7.927  -7.278  1.00  0.62           H  
ATOM    230 1HH1 ARG A  14      12.469   9.483  -7.465  1.00  0.62           H  
ATOM    231 2HH1 ARG A  14      11.851   8.091  -8.333  1.00  0.62           H  
ATOM    232 1HH2 ARG A  14      14.758   6.207  -8.338  1.00  0.62           H  
ATOM    233 2HH2 ARG A  14      13.047   6.312  -8.753  1.00  0.62           H  
ATOM    234  N   ALA A  15      16.747  14.140  -3.978  1.00  0.63           N  
ATOM    235  CA  ALA A  15      17.166  15.537  -4.049  1.00  0.63           C  
ATOM    236  C   ALA A  15      18.192  15.905  -2.986  1.00  0.63           C  
ATOM    237  O   ALA A  15      19.192  16.573  -3.271  1.00  0.63           O  
ATOM    238  CB  ALA A  15      15.963  16.433  -3.918  1.00  0.63           C  
ATOM    239  H   ALA A  15      15.763  13.921  -3.826  1.00  0.63           H  
ATOM    240  HA  ALA A  15      17.618  15.696  -5.015  1.00  0.63           H  
ATOM    241 1HB  ALA A  15      16.262  17.474  -4.012  1.00  0.63           H  
ATOM    242 2HB  ALA A  15      15.274  16.183  -4.699  1.00  0.63           H  
ATOM    243 3HB  ALA A  15      15.494  16.273  -2.947  1.00  0.63           H  
ATOM    244  N   LEU A  16      17.996  15.419  -1.762  1.00  0.64           N  
ATOM    245  CA  LEU A  16      18.947  15.709  -0.705  1.00  0.64           C  
ATOM    246  C   LEU A  16      20.291  15.086  -1.038  1.00  0.64           C  
ATOM    247  O   LEU A  16      21.336  15.724  -0.881  1.00  0.64           O  
ATOM    248  CB  LEU A  16      18.444  15.168   0.643  1.00  0.64           C  
ATOM    249  CG  LEU A  16      17.249  15.879   1.316  1.00  0.64           C  
ATOM    250  CD1 LEU A  16      16.783  15.028   2.496  1.00  0.64           C  
ATOM    251  CD2 LEU A  16      17.687  17.267   1.808  1.00  0.64           C  
ATOM    252  H   LEU A  16      17.170  14.863  -1.556  1.00  0.64           H  
ATOM    253  HA  LEU A  16      19.070  16.788  -0.633  1.00  0.64           H  
ATOM    254 1HB  LEU A  16      18.147  14.128   0.489  1.00  0.64           H  
ATOM    255 2HB  LEU A  16      19.268  15.174   1.342  1.00  0.64           H  
ATOM    256  HG  LEU A  16      16.423  15.981   0.608  1.00  0.64           H  
ATOM    257 1HD1 LEU A  16      15.944  15.510   2.978  1.00  0.64           H  
ATOM    258 2HD1 LEU A  16      16.477  14.046   2.131  1.00  0.64           H  
ATOM    259 3HD1 LEU A  16      17.597  14.913   3.208  1.00  0.64           H  
ATOM    260 1HD2 LEU A  16      16.848  17.755   2.297  1.00  0.64           H  
ATOM    261 2HD2 LEU A  16      18.504  17.155   2.518  1.00  0.64           H  
ATOM    262 3HD2 LEU A  16      18.019  17.867   0.962  1.00  0.64           H  
ATOM    263  N   SER A  17      20.281  13.859  -1.566  1.00  0.65           N  
ATOM    264  CA  SER A  17      21.528  13.187  -1.885  1.00  0.65           C  
ATOM    265  C   SER A  17      22.276  13.930  -2.980  1.00  0.65           C  
ATOM    266  O   SER A  17      23.484  14.149  -2.886  1.00  0.65           O  
ATOM    267  CB  SER A  17      21.249  11.786  -2.355  1.00  0.65           C  
ATOM    268  OG  SER A  17      20.667  11.016  -1.344  1.00  0.65           O  
ATOM    269  H   SER A  17      19.404  13.352  -1.702  1.00  0.65           H  
ATOM    270  HA  SER A  17      22.148  13.155  -0.988  1.00  0.65           H  
ATOM    271 1HB  SER A  17      20.595  11.805  -3.225  1.00  0.65           H  
ATOM    272 2HB  SER A  17      22.188  11.345  -2.656  1.00  0.65           H  
ATOM    273  HG  SER A  17      19.736  11.340  -1.274  1.00  0.65           H  
ATOM    274  N   ILE A  18      21.537  14.382  -3.994  1.00  0.67           N  
ATOM    275  CA  ILE A  18      22.139  15.087  -5.116  1.00  0.67           C  
ATOM    276  C   ILE A  18      22.745  16.386  -4.684  1.00  0.67           C  
ATOM    277  O   ILE A  18      23.899  16.674  -5.030  1.00  0.67           O  
ATOM    278  CB  ILE A  18      21.060  15.440  -6.142  1.00  0.67           C  
ATOM    279  CG1 ILE A  18      20.578  14.215  -6.791  1.00  0.67           C  
ATOM    280  CG2 ILE A  18      21.605  16.437  -7.182  1.00  0.67           C  
ATOM    281  CD1 ILE A  18      19.338  14.470  -7.506  1.00  0.67           C  
ATOM    282  H   ILE A  18      20.540  14.174  -4.012  1.00  0.67           H  
ATOM    283  HA  ILE A  18      22.899  14.465  -5.562  1.00  0.67           H  
ATOM    284  HB  ILE A  18      20.216  15.884  -5.631  1.00  0.67           H  
ATOM    285 1HG1 ILE A  18      21.324  13.868  -7.492  1.00  0.67           H  
ATOM    286 2HG1 ILE A  18      20.421  13.441  -6.055  1.00  0.67           H  
ATOM    287 1HG2 ILE A  18      20.818  16.681  -7.896  1.00  0.67           H  
ATOM    288 2HG2 ILE A  18      21.929  17.352  -6.686  1.00  0.67           H  
ATOM    289 3HG2 ILE A  18      22.451  15.993  -7.703  1.00  0.67           H  
ATOM    290 1HD1 ILE A  18      18.987  13.590  -7.970  1.00  0.67           H  
ATOM    291 2HD1 ILE A  18      18.602  14.803  -6.811  1.00  0.67           H  
ATOM    292 3HD1 ILE A  18      19.524  15.237  -8.248  1.00  0.67           H  
ATOM    293  N   ASP A  19      21.998  17.174  -3.925  1.00  0.69           N  
ATOM    294  CA  ASP A  19      22.517  18.456  -3.537  1.00  0.69           C  
ATOM    295  C   ASP A  19      23.706  18.316  -2.602  1.00  0.69           C  
ATOM    296  O   ASP A  19      24.648  19.109  -2.651  1.00  0.69           O  
ATOM    297  CB  ASP A  19      21.484  19.313  -2.870  1.00  0.69           C  
ATOM    298  CG  ASP A  19      21.932  20.687  -3.059  1.00  0.69           C  
ATOM    299  OD1 ASP A  19      21.914  21.155  -4.177  1.00  0.69           O  
ATOM    300  OD2 ASP A  19      22.347  21.290  -2.146  1.00  0.69           O  
ATOM    301  H   ASP A  19      21.055  16.892  -3.641  1.00  0.69           H  
ATOM    302  HA  ASP A  19      22.851  18.972  -4.439  1.00  0.69           H  
ATOM    303 1HB  ASP A  19      20.501  19.169  -3.308  1.00  0.69           H  
ATOM    304 2HB  ASP A  19      21.416  19.083  -1.801  1.00  0.69           H  
ATOM    305  N   THR A  20      23.683  17.285  -1.765  1.00  0.71           N  
ATOM    306  CA  THR A  20      24.758  17.045  -0.835  1.00  0.71           C  
ATOM    307  C   THR A  20      26.049  16.798  -1.615  1.00  0.71           C  
ATOM    308  O   THR A  20      27.098  17.381  -1.317  1.00  0.71           O  
ATOM    309  CB  THR A  20      24.391  15.858   0.051  1.00  0.71           C  
ATOM    310  OG1 THR A  20      23.213  16.156   0.779  1.00  0.71           O  
ATOM    311  CG2 THR A  20      25.422  15.603   0.951  1.00  0.71           C  
ATOM    312  H   THR A  20      22.876  16.663  -1.739  1.00  0.71           H  
ATOM    313  HA  THR A  20      24.901  17.921  -0.214  1.00  0.71           H  
ATOM    314  HB  THR A  20      24.222  14.978  -0.563  1.00  0.71           H  
ATOM    315  HG1 THR A  20      22.467  16.227   0.162  1.00  0.71           H  
ATOM    316 1HG2 THR A  20      25.176  14.756   1.579  1.00  0.71           H  
ATOM    317 2HG2 THR A  20      26.266  15.395   0.367  1.00  0.71           H  
ATOM    318 3HG2 THR A  20      25.592  16.480   1.565  1.00  0.71           H  
ATOM    319  N   ILE A  21      25.941  15.968  -2.648  1.00  0.74           N  
ATOM    320  CA  ILE A  21      27.025  15.629  -3.552  1.00  0.74           C  
ATOM    321  C   ILE A  21      27.556  16.800  -4.370  1.00  0.74           C  
ATOM    322  O   ILE A  21      28.784  16.907  -4.584  1.00  0.74           O  
ATOM    323  CB  ILE A  21      26.564  14.489  -4.430  1.00  0.74           C  
ATOM    324  CG1 ILE A  21      26.468  13.245  -3.533  1.00  0.74           C  
ATOM    325  CG2 ILE A  21      27.360  14.352  -5.669  1.00  0.74           C  
ATOM    326  CD1 ILE A  21      25.830  12.113  -4.168  1.00  0.74           C  
ATOM    327  H   ILE A  21      25.035  15.521  -2.809  1.00  0.74           H  
ATOM    328  HA  ILE A  21      27.846  15.257  -2.945  1.00  0.74           H  
ATOM    329  HB  ILE A  21      25.536  14.690  -4.733  1.00  0.74           H  
ATOM    330 1HG1 ILE A  21      27.431  12.960  -3.215  1.00  0.74           H  
ATOM    331 2HG1 ILE A  21      25.889  13.505  -2.646  1.00  0.74           H  
ATOM    332 1HG2 ILE A  21      26.942  13.550  -6.223  1.00  0.74           H  
ATOM    333 2HG2 ILE A  21      27.295  15.265  -6.239  1.00  0.74           H  
ATOM    334 3HG2 ILE A  21      28.354  14.162  -5.456  1.00  0.74           H  
ATOM    335 1HD1 ILE A  21      25.793  11.285  -3.484  1.00  0.74           H  
ATOM    336 2HD1 ILE A  21      24.820  12.389  -4.466  1.00  0.74           H  
ATOM    337 3HD1 ILE A  21      26.410  11.843  -5.025  1.00  0.74           H  
ATOM    338  N   GLU A  22      26.622  17.626  -4.898  1.00  0.77           N  
ATOM    339  CA  GLU A  22      26.946  18.830  -5.667  1.00  0.77           C  
ATOM    340  C   GLU A  22      27.694  19.833  -4.813  1.00  0.77           C  
ATOM    341  O   GLU A  22      28.707  20.373  -5.246  1.00  0.77           O  
ATOM    342  CB  GLU A  22      25.702  19.541  -6.222  1.00  0.77           C  
ATOM    343  CG  GLU A  22      26.068  20.837  -7.029  1.00  0.77           C  
ATOM    344  CD  GLU A  22      24.875  21.646  -7.510  1.00  0.77           C  
ATOM    345  OE1 GLU A  22      23.808  21.112  -7.575  1.00  0.77           O  
ATOM    346  OE2 GLU A  22      25.032  22.830  -7.765  1.00  0.77           O  
ATOM    347  H   GLU A  22      25.638  17.412  -4.729  1.00  0.77           H  
ATOM    348  HA  GLU A  22      27.585  18.552  -6.501  1.00  0.77           H  
ATOM    349 1HB  GLU A  22      25.150  18.863  -6.878  1.00  0.77           H  
ATOM    350 2HB  GLU A  22      25.039  19.820  -5.401  1.00  0.77           H  
ATOM    351 1HG  GLU A  22      26.686  21.473  -6.396  1.00  0.77           H  
ATOM    352 2HG  GLU A  22      26.666  20.542  -7.894  1.00  0.77           H  
ATOM    353  N   LYS A  23      27.179  20.106  -3.607  1.00  0.80           N  
ATOM    354  CA  LYS A  23      27.818  21.050  -2.704  1.00  0.80           C  
ATOM    355  C   LYS A  23      29.209  20.561  -2.349  1.00  0.80           C  
ATOM    356  O   LYS A  23      30.183  21.311  -2.423  1.00  0.80           O  
ATOM    357  CB  LYS A  23      26.988  21.267  -1.437  1.00  0.80           C  
ATOM    358  CG  LYS A  23      27.625  22.261  -0.465  1.00  0.80           C  
ATOM    359  CD  LYS A  23      26.755  22.523   0.739  1.00  0.80           C  
ATOM    360  CE  LYS A  23      27.423  23.482   1.697  1.00  0.80           C  
ATOM    361  NZ  LYS A  23      28.672  22.899   2.234  1.00  0.80           N  
ATOM    362  H   LYS A  23      26.318  19.645  -3.308  1.00  0.80           H  
ATOM    363  HA  LYS A  23      27.921  22.006  -3.216  1.00  0.80           H  
ATOM    364 1HB  LYS A  23      25.988  21.622  -1.707  1.00  0.80           H  
ATOM    365 2HB  LYS A  23      26.863  20.311  -0.919  1.00  0.80           H  
ATOM    366 1HG  LYS A  23      28.580  21.856  -0.123  1.00  0.80           H  
ATOM    367 2HG  LYS A  23      27.815  23.201  -0.979  1.00  0.80           H  
ATOM    368 1HD  LYS A  23      25.825  22.966   0.416  1.00  0.80           H  
ATOM    369 2HD  LYS A  23      26.541  21.585   1.253  1.00  0.80           H  
ATOM    370 1HE  LYS A  23      27.652  24.418   1.193  1.00  0.80           H  
ATOM    371 2HE  LYS A  23      26.745  23.682   2.523  1.00  0.80           H  
ATOM    372 1HZ  LYS A  23      29.104  23.529   2.888  1.00  0.80           H  
ATOM    373 2HZ  LYS A  23      28.439  22.007   2.701  1.00  0.80           H  
ATOM    374 3HZ  LYS A  23      29.306  22.713   1.474  1.00  0.80           H  
ATOM    375  N   ALA A  24      29.310  19.278  -1.985  1.00  0.82           N  
ATOM    376  CA  ALA A  24      30.594  18.666  -1.684  1.00  0.82           C  
ATOM    377  C   ALA A  24      31.500  18.725  -2.910  1.00  0.82           C  
ATOM    378  O   ALA A  24      32.727  18.762  -2.789  1.00  0.82           O  
ATOM    379  CB  ALA A  24      30.406  17.228  -1.239  1.00  0.82           C  
ATOM    380  H   ALA A  24      28.474  18.696  -1.908  1.00  0.82           H  
ATOM    381  HA  ALA A  24      31.063  19.233  -0.884  1.00  0.82           H  
ATOM    382 1HB  ALA A  24      31.370  16.792  -1.002  1.00  0.82           H  
ATOM    383 2HB  ALA A  24      29.770  17.206  -0.352  1.00  0.82           H  
ATOM    384 3HB  ALA A  24      29.935  16.658  -2.037  1.00  0.82           H  
ATOM    385  N   ASN A  25      30.873  18.661  -4.095  1.00  0.83           N  
ATOM    386  CA  ASN A  25      31.504  18.674  -5.405  1.00  0.83           C  
ATOM    387  C   ASN A  25      32.475  17.532  -5.499  1.00  0.83           C  
ATOM    388  O   ASN A  25      33.545  17.641  -6.101  1.00  0.83           O  
ATOM    389  CB  ASN A  25      32.194  20.001  -5.658  1.00  0.83           C  
ATOM    390  CG  ASN A  25      32.448  20.268  -7.127  1.00  0.83           C  
ATOM    391  OD1 ASN A  25      31.644  19.904  -7.996  1.00  0.83           O  
ATOM    392  ND2 ASN A  25      33.556  20.912  -7.421  1.00  0.83           N  
ATOM    393  H   ASN A  25      29.863  18.583  -4.101  1.00  0.83           H  
ATOM    394  HA  ASN A  25      30.730  18.525  -6.161  1.00  0.83           H  
ATOM    395 1HB  ASN A  25      31.574  20.805  -5.253  1.00  0.83           H  
ATOM    396 2HB  ASN A  25      33.145  20.022  -5.127  1.00  0.83           H  
ATOM    397 1HD2 ASN A  25      33.777  21.121  -8.374  1.00  0.83           H  
ATOM    398 2HD2 ASN A  25      34.178  21.192  -6.690  1.00  0.83           H  
ATOM    399  N   SER A  26      32.095  16.426  -4.883  1.00  0.83           N  
ATOM    400  CA  SER A  26      32.952  15.266  -4.888  1.00  0.83           C  
ATOM    401  C   SER A  26      32.251  13.923  -4.727  1.00  0.83           C  
ATOM    402  O   SER A  26      32.931  12.910  -4.575  1.00  0.83           O  
ATOM    403  CB  SER A  26      34.053  15.448  -3.853  1.00  0.83           C  
ATOM    404  OG  SER A  26      33.546  15.602  -2.563  1.00  0.83           O  
ATOM    405  H   SER A  26      31.176  16.425  -4.444  1.00  0.83           H  
ATOM    406  HA  SER A  26      33.445  15.240  -5.860  1.00  0.83           H  
ATOM    407 1HB  SER A  26      34.701  14.577  -3.884  1.00  0.83           H  
ATOM    408 2HB  SER A  26      34.665  16.313  -4.110  1.00  0.83           H  
ATOM    409  HG  SER A  26      33.346  16.556  -2.478  1.00  0.83           H  
ATOM    410  N   GLY A  27      30.919  13.885  -4.732  1.00  0.80           N  
ATOM    411  CA  GLY A  27      30.266  12.582  -4.563  1.00  0.80           C  
ATOM    412  C   GLY A  27      29.951  11.855  -5.886  1.00  0.80           C  
ATOM    413  O   GLY A  27      30.498  12.182  -6.938  1.00  0.80           O  
ATOM    414  H   GLY A  27      30.360  14.737  -4.830  1.00  0.80           H  
ATOM    415 1HA  GLY A  27      30.913  11.945  -3.960  1.00  0.80           H  
ATOM    416 2HA  GLY A  27      29.365  12.708  -3.988  1.00  0.80           H  
ATOM    417  N   HIS A  28      29.038  10.877  -5.809  1.00  0.76           N  
ATOM    418  CA  HIS A  28      28.662   9.986  -6.921  1.00  0.76           C  
ATOM    419  C   HIS A  28      27.128   9.819  -7.082  1.00  0.76           C  
ATOM    420  O   HIS A  28      26.621   8.703  -6.909  1.00  0.76           O  
ATOM    421  CB  HIS A  28      29.234   8.594  -6.644  1.00  0.76           C  
ATOM    422  CG  HIS A  28      30.735   8.501  -6.514  1.00  0.76           C  
ATOM    423  ND1 HIS A  28      31.566   8.496  -7.600  1.00  0.76           N  
ATOM    424  CD2 HIS A  28      31.535   8.397  -5.426  1.00  0.76           C  
ATOM    425  CE1 HIS A  28      32.819   8.385  -7.200  1.00  0.76           C  
ATOM    426  NE2 HIS A  28      32.832   8.326  -5.878  1.00  0.76           N  
ATOM    427  H   HIS A  28      28.612  10.707  -4.910  1.00  0.76           H  
ATOM    428  HA  HIS A  28      29.095  10.356  -7.848  1.00  0.76           H  
ATOM    429 1HB  HIS A  28      28.798   8.219  -5.721  1.00  0.76           H  
ATOM    430 2HB  HIS A  28      28.928   7.915  -7.445  1.00  0.76           H  
ATOM    431  HD1 HIS A  28      31.246   8.503  -8.560  1.00  0.76           H  
ATOM    432  HD2 HIS A  28      31.327   8.359  -4.358  1.00  0.76           H  
ATOM    433  HE1 HIS A  28      33.628   8.361  -7.928  1.00  0.76           H  
ATOM    434  N   PRO A  29      26.400  10.858  -7.547  1.00  0.72           N  
ATOM    435  CA  PRO A  29      24.947  11.053  -7.438  1.00  0.72           C  
ATOM    436  C   PRO A  29      24.139   9.987  -8.119  1.00  0.72           C  
ATOM    437  O   PRO A  29      23.010   9.708  -7.709  1.00  0.72           O  
ATOM    438  CB  PRO A  29      24.730  12.387  -8.152  1.00  0.72           C  
ATOM    439  CG  PRO A  29      25.876  12.482  -9.113  1.00  0.72           C  
ATOM    440  CD  PRO A  29      27.053  11.788  -8.432  1.00  0.72           C  
ATOM    441  HA  PRO A  29      24.650  11.112  -6.389  1.00  0.72           H  
ATOM    442 1HB  PRO A  29      23.761  12.384  -8.667  1.00  0.72           H  
ATOM    443 2HB  PRO A  29      24.701  13.208  -7.421  1.00  0.72           H  
ATOM    444 1HG  PRO A  29      25.618  11.989 -10.064  1.00  0.72           H  
ATOM    445 2HG  PRO A  29      26.070  13.511  -9.365  1.00  0.72           H  
ATOM    446 1HD  PRO A  29      27.591  11.224  -9.201  1.00  0.72           H  
ATOM    447 2HD  PRO A  29      27.718  12.470  -7.915  1.00  0.72           H  
ATOM    448  N   GLY A  30      24.745   9.319  -9.076  1.00  0.68           N  
ATOM    449  CA  GLY A  30      24.091   8.282  -9.809  1.00  0.68           C  
ATOM    450  C   GLY A  30      23.470   7.232  -8.920  1.00  0.68           C  
ATOM    451  O   GLY A  30      22.291   6.905  -9.113  1.00  0.68           O  
ATOM    452  H   GLY A  30      25.683   9.561  -9.378  1.00  0.68           H  
ATOM    453 1HA  GLY A  30      23.342   8.727 -10.452  1.00  0.68           H  
ATOM    454 2HA  GLY A  30      24.828   7.806 -10.449  1.00  0.68           H  
ATOM    455  N   LEU A  31      24.281   6.635  -8.028  1.00  0.65           N  
ATOM    456  CA  LEU A  31      23.749   5.558  -7.212  1.00  0.65           C  
ATOM    457  C   LEU A  31      22.644   6.015  -6.269  1.00  0.65           C  
ATOM    458  O   LEU A  31      21.592   5.388  -6.270  1.00  0.65           O  
ATOM    459  CB  LEU A  31      24.843   4.756  -6.490  1.00  0.65           C  
ATOM    460  CG  LEU A  31      24.300   3.665  -5.537  1.00  0.65           C  
ATOM    461  CD1 LEU A  31      23.473   2.654  -6.334  1.00  0.65           C  
ATOM    462  CD2 LEU A  31      25.440   2.969  -4.874  1.00  0.65           C  
ATOM    463  H   LEU A  31      25.221   7.008  -7.879  1.00  0.65           H  
ATOM    464  HA  LEU A  31      23.295   4.840  -7.892  1.00  0.65           H  
ATOM    465 1HB  LEU A  31      25.411   4.228  -7.256  1.00  0.65           H  
ATOM    466 2HB  LEU A  31      25.541   5.385  -5.967  1.00  0.65           H  
ATOM    467  HG  LEU A  31      23.659   4.124  -4.782  1.00  0.65           H  
ATOM    468 1HD1 LEU A  31      23.094   1.883  -5.663  1.00  0.65           H  
ATOM    469 2HD1 LEU A  31      22.638   3.161  -6.818  1.00  0.65           H  
ATOM    470 3HD1 LEU A  31      24.102   2.185  -7.097  1.00  0.65           H  
ATOM    471 1HD2 LEU A  31      25.052   2.204  -4.207  1.00  0.65           H  
ATOM    472 2HD2 LEU A  31      26.068   2.508  -5.636  1.00  0.65           H  
ATOM    473 3HD2 LEU A  31      26.024   3.671  -4.316  1.00  0.65           H  
ATOM    474  N   PRO A  32      22.801   7.066  -5.435  1.00  0.63           N  
ATOM    475  CA  PRO A  32      21.743   7.581  -4.595  1.00  0.63           C  
ATOM    476  C   PRO A  32      20.446   7.835  -5.336  1.00  0.63           C  
ATOM    477  O   PRO A  32      19.370   7.587  -4.801  1.00  0.63           O  
ATOM    478  CB  PRO A  32      22.338   8.883  -4.097  1.00  0.63           C  
ATOM    479  CG  PRO A  32      23.802   8.622  -4.041  1.00  0.63           C  
ATOM    480  CD  PRO A  32      24.089   7.759  -5.239  1.00  0.63           C  
ATOM    481  HA  PRO A  32      21.588   6.881  -3.768  1.00  0.63           H  
ATOM    482 1HB  PRO A  32      22.075   9.708  -4.782  1.00  0.63           H  
ATOM    483 2HB  PRO A  32      21.909   9.114  -3.117  1.00  0.63           H  
ATOM    484 1HG  PRO A  32      24.350   9.561  -4.084  1.00  0.63           H  
ATOM    485 2HG  PRO A  32      24.053   8.155  -3.086  1.00  0.63           H  
ATOM    486 1HD  PRO A  32      24.335   8.371  -6.059  1.00  0.63           H  
ATOM    487 2HD  PRO A  32      24.885   7.099  -4.977  1.00  0.63           H  
ATOM    488  N   MET A  33      20.538   8.301  -6.588  1.00  0.61           N  
ATOM    489  CA  MET A  33      19.337   8.559  -7.367  1.00  0.61           C  
ATOM    490  C   MET A  33      18.630   7.250  -7.749  1.00  0.61           C  
ATOM    491  O   MET A  33      17.409   7.103  -7.597  1.00  0.61           O  
ATOM    492  CB  MET A  33      19.717   9.414  -8.574  1.00  0.61           C  
ATOM    493  CG  MET A  33      20.146  10.834  -8.171  1.00  0.61           C  
ATOM    494  SD  MET A  33      20.885  11.805  -9.520  1.00  0.61           S  
ATOM    495  CE  MET A  33      19.474  12.156 -10.500  1.00  0.61           C  
ATOM    496  H   MET A  33      21.445   8.526  -7.006  1.00  0.61           H  
ATOM    497  HA  MET A  33      18.666   9.143  -6.755  1.00  0.61           H  
ATOM    498 1HB  MET A  33      20.543   8.950  -9.103  1.00  0.61           H  
ATOM    499 2HB  MET A  33      18.869   9.489  -9.265  1.00  0.61           H  
ATOM    500 1HG  MET A  33      19.259  11.352  -7.817  1.00  0.61           H  
ATOM    501 2HG  MET A  33      20.848  10.792  -7.347  1.00  0.61           H  
ATOM    502 1HE  MET A  33      19.757  12.712 -11.373  1.00  0.61           H  
ATOM    503 2HE  MET A  33      19.036  11.252 -10.776  1.00  0.61           H  
ATOM    504 3HE  MET A  33      18.761  12.707  -9.947  1.00  0.61           H  
ATOM    505  N   GLY A  34      19.408   6.268  -8.209  1.00  0.60           N  
ATOM    506  CA  GLY A  34      18.855   4.981  -8.622  1.00  0.60           C  
ATOM    507  C   GLY A  34      18.383   4.102  -7.452  1.00  0.60           C  
ATOM    508  O   GLY A  34      17.355   3.432  -7.533  1.00  0.60           O  
ATOM    509  H   GLY A  34      20.414   6.426  -8.303  1.00  0.60           H  
ATOM    510 1HA  GLY A  34      18.027   5.153  -9.309  1.00  0.60           H  
ATOM    511 2HA  GLY A  34      19.615   4.443  -9.188  1.00  0.60           H  
ATOM    512  N   ALA A  35      19.148   4.096  -6.362  1.00  0.59           N  
ATOM    513  CA  ALA A  35      18.879   3.255  -5.197  1.00  0.59           C  
ATOM    514  C   ALA A  35      17.895   3.847  -4.201  1.00  0.59           C  
ATOM    515  O   ALA A  35      17.461   3.148  -3.282  1.00  0.59           O  
ATOM    516  CB  ALA A  35      20.177   2.973  -4.467  1.00  0.59           C  
ATOM    517  H   ALA A  35      19.975   4.680  -6.348  1.00  0.59           H  
ATOM    518  HA  ALA A  35      18.453   2.323  -5.557  1.00  0.59           H  
ATOM    519 1HB  ALA A  35      19.987   2.315  -3.619  1.00  0.59           H  
ATOM    520 2HB  ALA A  35      20.865   2.497  -5.145  1.00  0.59           H  
ATOM    521 3HB  ALA A  35      20.603   3.909  -4.114  1.00  0.59           H  
ATOM    522  N   ALA A  36      17.512   5.109  -4.362  1.00  0.59           N  
ATOM    523  CA  ALA A  36      16.633   5.725  -3.377  1.00  0.59           C  
ATOM    524  C   ALA A  36      15.371   4.911  -3.051  1.00  0.59           C  
ATOM    525  O   ALA A  36      15.126   4.703  -1.866  1.00  0.59           O  
ATOM    526  CB  ALA A  36      16.236   7.121  -3.814  1.00  0.59           C  
ATOM    527  H   ALA A  36      17.871   5.657  -5.138  1.00  0.59           H  
ATOM    528  HA  ALA A  36      17.196   5.818  -2.456  1.00  0.59           H  
ATOM    529 1HB  ALA A  36      15.632   7.587  -3.036  1.00  0.59           H  
ATOM    530 2HB  ALA A  36      17.128   7.712  -3.964  1.00  0.59           H  
ATOM    531 3HB  ALA A  36      15.680   7.102  -4.725  1.00  0.59           H  
ATOM    532  N   PRO A  37      14.551   4.394  -4.007  1.00  0.59           N  
ATOM    533  CA  PRO A  37      13.372   3.609  -3.687  1.00  0.59           C  
ATOM    534  C   PRO A  37      13.688   2.287  -2.985  1.00  0.59           C  
ATOM    535  O   PRO A  37      12.842   1.756  -2.249  1.00  0.59           O  
ATOM    536  CB  PRO A  37      12.723   3.390  -5.066  1.00  0.59           C  
ATOM    537  CG  PRO A  37      13.834   3.587  -6.055  1.00  0.59           C  
ATOM    538  CD  PRO A  37      14.721   4.631  -5.456  1.00  0.59           C  
ATOM    539  HA  PRO A  37      12.722   4.223  -3.053  1.00  0.59           H  
ATOM    540 1HB  PRO A  37      12.293   2.379  -5.126  1.00  0.59           H  
ATOM    541 2HB  PRO A  37      11.891   4.096  -5.215  1.00  0.59           H  
ATOM    542 1HG  PRO A  37      14.361   2.635  -6.246  1.00  0.59           H  
ATOM    543 2HG  PRO A  37      13.435   3.918  -7.015  1.00  0.59           H  
ATOM    544 1HD  PRO A  37      15.697   4.434  -5.845  1.00  0.59           H  
ATOM    545 2HD  PRO A  37      14.359   5.617  -5.727  1.00  0.59           H  
ATOM    546  N   MET A  38      14.913   1.762  -3.155  1.00  0.59           N  
ATOM    547  CA  MET A  38      15.230   0.508  -2.497  1.00  0.59           C  
ATOM    548  C   MET A  38      15.504   0.801  -1.060  1.00  0.59           C  
ATOM    549  O   MET A  38      14.998   0.128  -0.159  1.00  0.59           O  
ATOM    550  CB  MET A  38      16.480  -0.154  -3.070  1.00  0.59           C  
ATOM    551  CG  MET A  38      16.399  -0.737  -4.434  1.00  0.59           C  
ATOM    552  SD  MET A  38      17.909  -1.706  -4.825  1.00  0.59           S  
ATOM    553  CE  MET A  38      19.130  -0.516  -5.237  1.00  0.59           C  
ATOM    554  H   MET A  38      15.633   2.229  -3.697  1.00  0.59           H  
ATOM    555  HA  MET A  38      14.380  -0.161  -2.550  1.00  0.59           H  
ATOM    556 1HB  MET A  38      17.282   0.581  -3.096  1.00  0.59           H  
ATOM    557 2HB  MET A  38      16.800  -0.939  -2.402  1.00  0.59           H  
ATOM    558 1HG  MET A  38      15.539  -1.398  -4.490  1.00  0.59           H  
ATOM    559 2HG  MET A  38      16.281   0.058  -5.177  1.00  0.59           H  
ATOM    560 1HE  MET A  38      20.066  -1.022  -5.464  1.00  0.59           H  
ATOM    561 2HE  MET A  38      18.807   0.047  -6.096  1.00  0.59           H  
ATOM    562 3HE  MET A  38      19.268   0.149  -4.396  1.00  0.59           H  
ATOM    563  N   ALA A  39      16.328   1.827  -0.858  1.00  0.59           N  
ATOM    564  CA  ALA A  39      16.721   2.230   0.469  1.00  0.59           C  
ATOM    565  C   ALA A  39      15.519   2.736   1.235  1.00  0.59           C  
ATOM    566  O   ALA A  39      15.357   2.445   2.407  1.00  0.59           O  
ATOM    567  CB  ALA A  39      17.792   3.276   0.401  1.00  0.59           C  
ATOM    568  H   ALA A  39      16.687   2.340  -1.664  1.00  0.59           H  
ATOM    569  HA  ALA A  39      17.116   1.355   0.982  1.00  0.59           H  
ATOM    570 1HB  ALA A  39      18.081   3.504   1.395  1.00  0.59           H  
ATOM    571 2HB  ALA A  39      18.646   2.881  -0.146  1.00  0.59           H  
ATOM    572 3HB  ALA A  39      17.403   4.160  -0.102  1.00  0.59           H  
ATOM    573  N   TYR A  40      14.634   3.467   0.564  1.00  0.60           N  
ATOM    574  CA  TYR A  40      13.436   3.964   1.213  1.00  0.60           C  
ATOM    575  C   TYR A  40      12.600   2.821   1.737  1.00  0.60           C  
ATOM    576  O   TYR A  40      12.205   2.808   2.906  1.00  0.60           O  
ATOM    577  CB  TYR A  40      12.604   4.792   0.260  1.00  0.60           C  
ATOM    578  CG  TYR A  40      11.322   5.244   0.867  1.00  0.60           C  
ATOM    579  CD1 TYR A  40      11.341   6.283   1.741  1.00  0.60           C  
ATOM    580  CD2 TYR A  40      10.124   4.617   0.555  1.00  0.60           C  
ATOM    581  CE1 TYR A  40      10.190   6.701   2.325  1.00  0.60           C  
ATOM    582  CE2 TYR A  40       8.957   5.049   1.142  1.00  0.60           C  
ATOM    583  CZ  TYR A  40       8.999   6.093   2.031  1.00  0.60           C  
ATOM    584  OH  TYR A  40       7.871   6.555   2.646  1.00  0.60           O  
ATOM    585  H   TYR A  40      14.800   3.706  -0.408  1.00  0.60           H  
ATOM    586  HA  TYR A  40      13.732   4.584   2.059  1.00  0.60           H  
ATOM    587 1HB  TYR A  40      13.168   5.663  -0.058  1.00  0.60           H  
ATOM    588 2HB  TYR A  40      12.376   4.205  -0.627  1.00  0.60           H  
ATOM    589  HD1 TYR A  40      12.276   6.762   1.976  1.00  0.60           H  
ATOM    590  HD2 TYR A  40      10.109   3.787  -0.143  1.00  0.60           H  
ATOM    591  HE1 TYR A  40      10.207   7.517   3.032  1.00  0.60           H  
ATOM    592  HE2 TYR A  40       8.014   4.568   0.912  1.00  0.60           H  
ATOM    593  HH  TYR A  40       7.067   6.087   2.332  1.00  0.60           H  
ATOM    594  N   THR A  41      12.318   1.846   0.871  1.00  0.62           N  
ATOM    595  CA  THR A  41      11.493   0.728   1.267  1.00  0.62           C  
ATOM    596  C   THR A  41      12.153  -0.009   2.417  1.00  0.62           C  
ATOM    597  O   THR A  41      11.544  -0.264   3.467  1.00  0.62           O  
ATOM    598  CB  THR A  41      11.339  -0.232   0.085  1.00  0.62           C  
ATOM    599  OG1 THR A  41      10.711   0.456  -0.991  1.00  0.62           O  
ATOM    600  CG2 THR A  41      10.536  -1.445   0.459  1.00  0.62           C  
ATOM    601  H   THR A  41      12.662   1.882  -0.092  1.00  0.62           H  
ATOM    602  HA  THR A  41      10.518   1.095   1.587  1.00  0.62           H  
ATOM    603  HB  THR A  41      12.329  -0.556  -0.249  1.00  0.62           H  
ATOM    604  HG1 THR A  41      11.401   0.997  -1.452  1.00  0.62           H  
ATOM    605 1HG2 THR A  41      10.455  -2.090  -0.403  1.00  0.62           H  
ATOM    606 2HG2 THR A  41      11.037  -1.971   1.254  1.00  0.62           H  
ATOM    607 3HG2 THR A  41       9.553  -1.162   0.789  1.00  0.62           H  
ATOM    608  N   LEU A  42      13.435  -0.277   2.255  1.00  0.63           N  
ATOM    609  CA  LEU A  42      14.154  -0.991   3.262  1.00  0.63           C  
ATOM    610  C   LEU A  42      14.145  -0.270   4.602  1.00  0.63           C  
ATOM    611  O   LEU A  42      13.681  -0.821   5.602  1.00  0.63           O  
ATOM    612  CB  LEU A  42      15.585  -1.192   2.787  1.00  0.63           C  
ATOM    613  CG  LEU A  42      16.422  -1.810   3.746  1.00  0.63           C  
ATOM    614  CD1 LEU A  42      15.871  -3.125   4.048  1.00  0.63           C  
ATOM    615  CD2 LEU A  42      17.783  -1.913   3.246  1.00  0.63           C  
ATOM    616  H   LEU A  42      13.918  -0.013   1.394  1.00  0.63           H  
ATOM    617  HA  LEU A  42      13.683  -1.964   3.383  1.00  0.63           H  
ATOM    618 1HB  LEU A  42      15.579  -1.799   1.881  1.00  0.63           H  
ATOM    619 2HB  LEU A  42      16.011  -0.221   2.547  1.00  0.63           H  
ATOM    620  HG  LEU A  42      16.426  -1.218   4.615  1.00  0.63           H  
ATOM    621 1HD1 LEU A  42      16.473  -3.581   4.793  1.00  0.63           H  
ATOM    622 2HD1 LEU A  42      14.891  -3.004   4.411  1.00  0.63           H  
ATOM    623 3HD1 LEU A  42      15.857  -3.737   3.149  1.00  0.63           H  
ATOM    624 1HD2 LEU A  42      18.385  -2.371   4.009  1.00  0.63           H  
ATOM    625 2HD2 LEU A  42      17.808  -2.513   2.348  1.00  0.63           H  
ATOM    626 3HD2 LEU A  42      18.151  -0.912   3.029  1.00  0.63           H  
ATOM    627  N   TRP A  43      14.544   0.995   4.607  1.00  0.65           N  
ATOM    628  CA  TRP A  43      14.641   1.761   5.834  1.00  0.65           C  
ATOM    629  C   TRP A  43      13.349   2.104   6.493  1.00  0.65           C  
ATOM    630  O   TRP A  43      13.291   2.103   7.720  1.00  0.65           O  
ATOM    631  CB  TRP A  43      15.420   3.043   5.578  1.00  0.65           C  
ATOM    632  CG  TRP A  43      16.878   2.845   5.660  1.00  0.65           C  
ATOM    633  CD1 TRP A  43      17.742   2.541   4.676  1.00  0.65           C  
ATOM    634  CD2 TRP A  43      17.665   2.988   6.852  1.00  0.65           C  
ATOM    635  NE1 TRP A  43      19.004   2.483   5.173  1.00  0.65           N  
ATOM    636  CE2 TRP A  43      18.970   2.747   6.507  1.00  0.65           C  
ATOM    637  CE3 TRP A  43      17.357   3.289   8.155  1.00  0.65           C  
ATOM    638  CZ2 TRP A  43      19.993   2.795   7.444  1.00  0.65           C  
ATOM    639  CZ3 TRP A  43      18.367   3.347   9.094  1.00  0.65           C  
ATOM    640  CH2 TRP A  43      19.653   3.103   8.748  1.00  0.65           C  
ATOM    641  H   TRP A  43      14.843   1.431   3.745  1.00  0.65           H  
ATOM    642  HA  TRP A  43      15.196   1.171   6.537  1.00  0.65           H  
ATOM    643 1HB  TRP A  43      15.163   3.447   4.606  1.00  0.65           H  
ATOM    644 2HB  TRP A  43      15.137   3.791   6.320  1.00  0.65           H  
ATOM    645  HD1 TRP A  43      17.477   2.378   3.639  1.00  0.65           H  
ATOM    646  HE1 TRP A  43      19.823   2.278   4.634  1.00  0.65           H  
ATOM    647  HE3 TRP A  43      16.336   3.471   8.417  1.00  0.65           H  
ATOM    648  HZ2 TRP A  43      21.023   2.604   7.197  1.00  0.65           H  
ATOM    649  HZ3 TRP A  43      18.110   3.584  10.112  1.00  0.65           H  
ATOM    650  HH2 TRP A  43      20.430   3.150   9.516  1.00  0.65           H  
ATOM    651  N   THR A  44      12.293   2.343   5.729  1.00  0.67           N  
ATOM    652  CA  THR A  44      11.085   2.710   6.407  1.00  0.67           C  
ATOM    653  C   THR A  44      10.178   1.548   6.732  1.00  0.67           C  
ATOM    654  O   THR A  44       9.589   1.533   7.808  1.00  0.67           O  
ATOM    655  CB  THR A  44      10.306   3.756   5.595  1.00  0.67           C  
ATOM    656  OG1 THR A  44       9.973   3.240   4.310  1.00  0.67           O  
ATOM    657  CG2 THR A  44      11.116   4.988   5.447  1.00  0.67           C  
ATOM    658  H   THR A  44      12.342   2.335   4.709  1.00  0.67           H  
ATOM    659  HA  THR A  44      11.356   3.170   7.333  1.00  0.67           H  
ATOM    660  HB  THR A  44       9.395   4.006   6.120  1.00  0.67           H  
ATOM    661  HG1 THR A  44      10.802   3.126   3.794  1.00  0.67           H  
ATOM    662 1HG2 THR A  44      10.555   5.731   4.899  1.00  0.67           H  
ATOM    663 2HG2 THR A  44      11.348   5.370   6.435  1.00  0.67           H  
ATOM    664 3HG2 THR A  44      12.040   4.756   4.912  1.00  0.67           H  
ATOM    665  N   ARG A  45      10.159   0.516   5.903  1.00  0.70           N  
ATOM    666  CA  ARG A  45       9.228  -0.571   6.124  1.00  0.70           C  
ATOM    667  C   ARG A  45       9.867  -1.827   6.691  1.00  0.70           C  
ATOM    668  O   ARG A  45       9.211  -2.562   7.433  1.00  0.70           O  
ATOM    669  CB  ARG A  45       8.523  -0.860   4.817  1.00  0.70           C  
ATOM    670  CG  ARG A  45       7.595   0.262   4.388  1.00  0.70           C  
ATOM    671  CD  ARG A  45       7.156   0.098   3.021  1.00  0.70           C  
ATOM    672  NE  ARG A  45       6.328  -1.064   2.789  1.00  0.70           N  
ATOM    673  CZ  ARG A  45       4.981  -1.096   2.871  1.00  0.70           C  
ATOM    674  NH1 ARG A  45       4.304  -0.003   3.180  1.00  0.70           N  
ATOM    675  NH2 ARG A  45       4.340  -2.229   2.627  1.00  0.70           N  
ATOM    676  H   ARG A  45      10.717   0.514   5.053  1.00  0.70           H  
ATOM    677  HA  ARG A  45       8.475  -0.229   6.833  1.00  0.70           H  
ATOM    678 1HB  ARG A  45       9.249  -1.013   4.026  1.00  0.70           H  
ATOM    679 2HB  ARG A  45       7.939  -1.779   4.901  1.00  0.70           H  
ATOM    680 1HG  ARG A  45       6.722   0.282   5.037  1.00  0.70           H  
ATOM    681 2HG  ARG A  45       8.123   1.214   4.457  1.00  0.70           H  
ATOM    682 1HD  ARG A  45       6.589   0.980   2.734  1.00  0.70           H  
ATOM    683 2HD  ARG A  45       8.044   0.009   2.404  1.00  0.70           H  
ATOM    684  HE  ARG A  45       6.817  -1.941   2.538  1.00  0.70           H  
ATOM    685 1HH1 ARG A  45       4.793   0.865   3.354  1.00  0.70           H  
ATOM    686 2HH1 ARG A  45       3.295  -0.031   3.233  1.00  0.70           H  
ATOM    687 1HH2 ARG A  45       4.880  -3.076   2.359  1.00  0.70           H  
ATOM    688 2HH2 ARG A  45       3.340  -2.270   2.681  1.00  0.70           H  
ATOM    689  N   HIS A  46      11.141  -2.079   6.381  1.00  0.72           N  
ATOM    690  CA  HIS A  46      11.740  -3.317   6.862  1.00  0.72           C  
ATOM    691  C   HIS A  46      12.769  -3.155   7.986  1.00  0.72           C  
ATOM    692  O   HIS A  46      12.850  -4.026   8.845  1.00  0.72           O  
ATOM    693  CB  HIS A  46      12.327  -4.054   5.673  1.00  0.72           C  
ATOM    694  CG  HIS A  46      11.277  -4.430   4.737  1.00  0.72           C  
ATOM    695  ND1 HIS A  46      10.542  -5.586   4.856  1.00  0.72           N  
ATOM    696  CD2 HIS A  46      10.765  -3.758   3.701  1.00  0.72           C  
ATOM    697  CE1 HIS A  46       9.624  -5.609   3.900  1.00  0.72           C  
ATOM    698  NE2 HIS A  46       9.737  -4.504   3.198  1.00  0.72           N  
ATOM    699  H   HIS A  46      11.682  -1.454   5.772  1.00  0.72           H  
ATOM    700  HA  HIS A  46      10.953  -3.953   7.260  1.00  0.72           H  
ATOM    701 1HB  HIS A  46      12.985  -3.402   5.169  1.00  0.72           H  
ATOM    702 2HB  HIS A  46      12.884  -4.936   5.992  1.00  0.72           H  
ATOM    703  HD2 HIS A  46      11.093  -2.788   3.356  1.00  0.72           H  
ATOM    704  HE1 HIS A  46       8.886  -6.391   3.739  1.00  0.72           H  
ATOM    705  HE2 HIS A  46       9.131  -4.215   2.417  1.00  0.72           H  
ATOM    706  N   LEU A  47      13.496  -2.040   8.057  1.00  0.74           N  
ATOM    707  CA  LEU A  47      14.510  -1.920   9.110  1.00  0.74           C  
ATOM    708  C   LEU A  47      13.947  -1.313  10.388  1.00  0.74           C  
ATOM    709  O   LEU A  47      13.549  -0.151  10.432  1.00  0.74           O  
ATOM    710  CB  LEU A  47      15.697  -1.045   8.663  1.00  0.74           C  
ATOM    711  CG  LEU A  47      16.489  -1.552   7.448  1.00  0.74           C  
ATOM    712  CD1 LEU A  47      17.562  -0.572   7.091  1.00  0.74           C  
ATOM    713  CD2 LEU A  47      17.126  -2.854   7.731  1.00  0.74           C  
ATOM    714  H   LEU A  47      13.409  -1.331   7.336  1.00  0.74           H  
ATOM    715  HA  LEU A  47      14.879  -2.919   9.340  1.00  0.74           H  
ATOM    716 1HB  LEU A  47      15.322  -0.052   8.438  1.00  0.74           H  
ATOM    717 2HB  LEU A  47      16.392  -0.963   9.499  1.00  0.74           H  
ATOM    718  HG  LEU A  47      15.814  -1.662   6.632  1.00  0.74           H  
ATOM    719 1HD1 LEU A  47      18.106  -0.924   6.222  1.00  0.74           H  
ATOM    720 2HD1 LEU A  47      17.134   0.349   6.873  1.00  0.74           H  
ATOM    721 3HD1 LEU A  47      18.245  -0.460   7.926  1.00  0.74           H  
ATOM    722 1HD2 LEU A  47      17.674  -3.176   6.852  1.00  0.74           H  
ATOM    723 2HD2 LEU A  47      17.818  -2.740   8.564  1.00  0.74           H  
ATOM    724 3HD2 LEU A  47      16.359  -3.593   7.983  1.00  0.74           H  
ATOM    725  N   ASN A  48      14.001  -2.069  11.475  1.00  0.77           N  
ATOM    726  CA  ASN A  48      13.458  -1.634  12.770  1.00  0.77           C  
ATOM    727  C   ASN A  48      14.447  -0.729  13.527  1.00  0.77           C  
ATOM    728  O   ASN A  48      14.858  -1.030  14.645  1.00  0.77           O  
ATOM    729  CB  ASN A  48      13.098  -2.853  13.605  1.00  0.77           C  
ATOM    730  CG  ASN A  48      14.271  -3.675  13.869  1.00  0.77           C  
ATOM    731  OD1 ASN A  48      15.213  -3.518  13.101  1.00  0.77           O  
ATOM    732  ND2 ASN A  48      14.255  -4.529  14.890  1.00  0.77           N  
ATOM    733  H   ASN A  48      14.367  -3.010  11.381  1.00  0.77           H  
ATOM    734  HA  ASN A  48      12.554  -1.047  12.589  1.00  0.77           H  
ATOM    735 1HB  ASN A  48      12.660  -2.536  14.558  1.00  0.77           H  
ATOM    736 2HB  ASN A  48      12.352  -3.455  13.084  1.00  0.77           H  
ATOM    737 1HD2 ASN A  48      15.069  -5.122  15.107  1.00  0.77           H  
ATOM    738 2HD2 ASN A  48      13.411  -4.612  15.476  1.00  0.77           H  
ATOM    739  N   PHE A  49      14.864   0.351  12.877  1.00  0.82           N  
ATOM    740  CA  PHE A  49      15.818   1.299  13.450  1.00  0.82           C  
ATOM    741  C   PHE A  49      15.130   2.419  14.211  1.00  0.82           C  
ATOM    742  O   PHE A  49      14.251   3.092  13.673  1.00  0.82           O  
ATOM    743  CB  PHE A  49      16.692   1.906  12.360  1.00  0.82           C  
ATOM    744  CG  PHE A  49      17.699   2.908  12.865  1.00  0.82           C  
ATOM    745  CD1 PHE A  49      18.856   2.501  13.500  1.00  0.82           C  
ATOM    746  CD2 PHE A  49      17.483   4.263  12.701  1.00  0.82           C  
ATOM    747  CE1 PHE A  49      19.775   3.428  13.947  1.00  0.82           C  
ATOM    748  CE2 PHE A  49      18.389   5.181  13.143  1.00  0.82           C  
ATOM    749  CZ  PHE A  49      19.537   4.773  13.763  1.00  0.82           C  
ATOM    750  H   PHE A  49      14.458   0.512  11.956  1.00  0.82           H  
ATOM    751  HA  PHE A  49      16.460   0.759  14.148  1.00  0.82           H  
ATOM    752 1HB  PHE A  49      17.232   1.111  11.844  1.00  0.82           H  
ATOM    753 2HB  PHE A  49      16.062   2.393  11.626  1.00  0.82           H  
ATOM    754  HD1 PHE A  49      19.042   1.436  13.638  1.00  0.82           H  
ATOM    755  HD2 PHE A  49      16.579   4.599  12.210  1.00  0.82           H  
ATOM    756  HE1 PHE A  49      20.688   3.090  14.445  1.00  0.82           H  
ATOM    757  HE2 PHE A  49      18.198   6.233  12.999  1.00  0.82           H  
ATOM    758  HZ  PHE A  49      20.255   5.511  14.108  1.00  0.82           H  
ATOM    759  N   ASN A  50      15.542   2.626  15.458  1.00  0.88           N  
ATOM    760  CA  ASN A  50      14.984   3.673  16.310  1.00  0.88           C  
ATOM    761  C   ASN A  50      15.977   4.794  16.609  1.00  0.88           C  
ATOM    762  O   ASN A  50      16.788   4.653  17.522  1.00  0.88           O  
ATOM    763  CB  ASN A  50      14.549   3.115  17.636  1.00  0.88           C  
ATOM    764  CG  ASN A  50      13.879   4.134  18.537  1.00  0.88           C  
ATOM    765  OD1 ASN A  50      13.711   5.325  18.208  1.00  0.88           O  
ATOM    766  ND2 ASN A  50      13.501   3.645  19.685  1.00  0.88           N  
ATOM    767  H   ASN A  50      16.256   2.017  15.836  1.00  0.88           H  
ATOM    768  HA  ASN A  50      14.101   4.072  15.823  1.00  0.88           H  
ATOM    769 1HB  ASN A  50      13.861   2.285  17.485  1.00  0.88           H  
ATOM    770 2HB  ASN A  50      15.418   2.720  18.157  1.00  0.88           H  
ATOM    771 1HD2 ASN A  50      13.005   4.179  20.389  1.00  0.88           H  
ATOM    772 2HD2 ASN A  50      13.691   2.670  19.877  1.00  0.88           H  
ATOM    773  N   PRO A  51      15.900   5.956  15.956  1.00  0.95           N  
ATOM    774  CA  PRO A  51      16.794   7.086  16.135  1.00  0.95           C  
ATOM    775  C   PRO A  51      16.894   7.565  17.599  1.00  0.95           C  
ATOM    776  O   PRO A  51      17.873   8.215  17.982  1.00  0.95           O  
ATOM    777  CB  PRO A  51      16.136   8.149  15.259  1.00  0.95           C  
ATOM    778  CG  PRO A  51      15.392   7.362  14.214  1.00  0.95           C  
ATOM    779  CD  PRO A  51      14.908   6.145  14.907  1.00  0.95           C  
ATOM    780  HA  PRO A  51      17.782   6.824  15.738  1.00  0.95           H  
ATOM    781 1HB  PRO A  51      15.482   8.787  15.867  1.00  0.95           H  
ATOM    782 2HB  PRO A  51      16.902   8.807  14.822  1.00  0.95           H  
ATOM    783 1HG  PRO A  51      14.554   7.940  13.837  1.00  0.95           H  
ATOM    784 2HG  PRO A  51      16.037   7.153  13.355  1.00  0.95           H  
ATOM    785 1HD  PRO A  51      13.932   6.308  15.329  1.00  0.95           H  
ATOM    786 2HD  PRO A  51      14.928   5.335  14.188  1.00  0.95           H  
ATOM    787  N   GLN A  52      15.888   7.277  18.438  1.00  1.01           N  
ATOM    788  CA  GLN A  52      15.961   7.725  19.830  1.00  1.01           C  
ATOM    789  C   GLN A  52      17.058   7.012  20.624  1.00  1.01           C  
ATOM    790  O   GLN A  52      17.611   7.575  21.572  1.00  1.01           O  
ATOM    791  CB  GLN A  52      14.635   7.524  20.557  1.00  1.01           C  
ATOM    792  CG  GLN A  52      13.532   8.419  20.078  1.00  1.01           C  
ATOM    793  CD  GLN A  52      12.237   8.217  20.843  1.00  1.01           C  
ATOM    794  OE1 GLN A  52      11.956   7.129  21.346  1.00  1.01           O  
ATOM    795  NE2 GLN A  52      11.438   9.277  20.942  1.00  1.01           N  
ATOM    796  H   GLN A  52      15.083   6.725  18.147  1.00  1.01           H  
ATOM    797  HA  GLN A  52      16.190   8.789  19.832  1.00  1.01           H  
ATOM    798 1HB  GLN A  52      14.314   6.495  20.447  1.00  1.01           H  
ATOM    799 2HB  GLN A  52      14.778   7.702  21.621  1.00  1.01           H  
ATOM    800 1HG  GLN A  52      13.840   9.459  20.167  1.00  1.01           H  
ATOM    801 2HG  GLN A  52      13.356   8.164  19.043  1.00  1.01           H  
ATOM    802 1HE2 GLN A  52      10.571   9.206  21.438  1.00  1.01           H  
ATOM    803 2HE2 GLN A  52      11.704  10.146  20.523  1.00  1.01           H  
ATOM    804  N   SER A  53      17.317   5.747  20.284  1.00  1.05           N  
ATOM    805  CA  SER A  53      18.304   4.945  21.003  1.00  1.05           C  
ATOM    806  C   SER A  53      19.466   4.508  20.113  1.00  1.05           C  
ATOM    807  O   SER A  53      20.591   4.345  20.586  1.00  1.05           O  
ATOM    808  CB  SER A  53      17.633   3.768  21.645  1.00  1.05           C  
ATOM    809  OG  SER A  53      16.736   4.207  22.638  1.00  1.05           O  
ATOM    810  H   SER A  53      16.854   5.357  19.468  1.00  1.05           H  
ATOM    811  HA  SER A  53      18.722   5.559  21.800  1.00  1.05           H  
ATOM    812 1HB  SER A  53      17.093   3.213  20.881  1.00  1.05           H  
ATOM    813 2HB  SER A  53      18.379   3.108  22.081  1.00  1.05           H  
ATOM    814  HG  SER A  53      17.265   4.706  23.270  1.00  1.05           H  
ATOM    815  N   LYS A  54      19.173   4.271  18.833  1.00  1.06           N  
ATOM    816  CA  LYS A  54      20.103   3.901  17.754  1.00  1.06           C  
ATOM    817  C   LYS A  54      20.844   2.557  17.862  1.00  1.06           C  
ATOM    818  O   LYS A  54      20.834   1.764  16.923  1.00  1.06           O  
ATOM    819  CB  LYS A  54      21.129   5.012  17.580  1.00  1.06           C  
ATOM    820  CG  LYS A  54      20.512   6.333  17.142  1.00  1.06           C  
ATOM    821  CD  LYS A  54      21.559   7.341  16.870  1.00  1.06           C  
ATOM    822  CE  LYS A  54      21.022   8.694  16.398  1.00  1.06           C  
ATOM    823  NZ  LYS A  54      20.272   9.417  17.458  1.00  1.06           N  
ATOM    824  H   LYS A  54      18.216   4.401  18.540  1.00  1.06           H  
ATOM    825  HA  LYS A  54      19.510   3.859  16.842  1.00  1.06           H  
ATOM    826 1HB  LYS A  54      21.685   5.175  18.501  1.00  1.06           H  
ATOM    827 2HB  LYS A  54      21.851   4.713  16.821  1.00  1.06           H  
ATOM    828 1HG  LYS A  54      19.910   6.189  16.266  1.00  1.06           H  
ATOM    829 2HG  LYS A  54      19.875   6.703  17.940  1.00  1.06           H  
ATOM    830 1HD  LYS A  54      22.156   7.492  17.773  1.00  1.06           H  
ATOM    831 2HD  LYS A  54      22.194   6.944  16.087  1.00  1.06           H  
ATOM    832 1HE  LYS A  54      21.865   9.306  16.086  1.00  1.06           H  
ATOM    833 2HE  LYS A  54      20.363   8.542  15.554  1.00  1.06           H  
ATOM    834 1HZ  LYS A  54      19.946  10.308  17.121  1.00  1.06           H  
ATOM    835 2HZ  LYS A  54      19.454   8.861  17.727  1.00  1.06           H  
ATOM    836 3HZ  LYS A  54      20.867   9.565  18.257  1.00  1.06           H  
ATOM    837  N   ASP A  55      21.480   2.313  19.001  1.00  1.03           N  
ATOM    838  CA  ASP A  55      22.341   1.151  19.223  1.00  1.03           C  
ATOM    839  C   ASP A  55      21.697  -0.095  19.841  1.00  1.03           C  
ATOM    840  O   ASP A  55      22.412  -0.997  20.279  1.00  1.03           O  
ATOM    841  CB  ASP A  55      23.530   1.554  20.099  1.00  1.03           C  
ATOM    842  CG  ASP A  55      24.524   2.514  19.400  1.00  1.03           C  
ATOM    843  OD1 ASP A  55      24.665   2.451  18.195  1.00  1.03           O  
ATOM    844  OD2 ASP A  55      25.140   3.292  20.087  1.00  1.03           O  
ATOM    845  H   ASP A  55      21.396   3.010  19.733  1.00  1.03           H  
ATOM    846  HA  ASP A  55      22.736   0.864  18.252  1.00  1.03           H  
ATOM    847 1HB  ASP A  55      23.157   2.046  20.999  1.00  1.03           H  
ATOM    848 2HB  ASP A  55      24.068   0.662  20.414  1.00  1.03           H  
ATOM    849  N   TYR A  56      20.378  -0.178  19.907  1.00  0.96           N  
ATOM    850  CA  TYR A  56      19.792  -1.388  20.482  1.00  0.96           C  
ATOM    851  C   TYR A  56      20.126  -2.699  19.789  1.00  0.96           C  
ATOM    852  O   TYR A  56      20.152  -2.816  18.553  1.00  0.96           O  
ATOM    853  CB  TYR A  56      18.267  -1.337  20.551  1.00  0.96           C  
ATOM    854  CG  TYR A  56      17.664  -0.744  21.778  1.00  0.96           C  
ATOM    855  CD1 TYR A  56      16.923   0.391  21.709  1.00  0.96           C  
ATOM    856  CD2 TYR A  56      17.819  -1.403  22.998  1.00  0.96           C  
ATOM    857  CE1 TYR A  56      16.297   0.880  22.842  1.00  0.96           C  
ATOM    858  CE2 TYR A  56      17.205  -0.918  24.121  1.00  0.96           C  
ATOM    859  CZ  TYR A  56      16.446   0.208  24.052  1.00  0.96           C  
ATOM    860  OH  TYR A  56      15.827   0.669  25.174  1.00  0.96           O  
ATOM    861  H   TYR A  56      19.795   0.566  19.548  1.00  0.96           H  
ATOM    862  HA  TYR A  56      20.160  -1.477  21.502  1.00  0.96           H  
ATOM    863 1HB  TYR A  56      17.894  -0.780  19.692  1.00  0.96           H  
ATOM    864 2HB  TYR A  56      17.877  -2.358  20.458  1.00  0.96           H  
ATOM    865  HD1 TYR A  56      16.808   0.913  20.760  1.00  0.96           H  
ATOM    866  HD2 TYR A  56      18.423  -2.307  23.055  1.00  0.96           H  
ATOM    867  HE1 TYR A  56      15.684   1.775  22.775  1.00  0.96           H  
ATOM    868  HE2 TYR A  56      17.308  -1.440  25.073  1.00  0.96           H  
ATOM    869  HH  TYR A  56      15.456   1.551  24.991  1.00  0.96           H  
ATOM    870  N   PHE A  57      20.314  -3.706  20.627  1.00  0.87           N  
ATOM    871  CA  PHE A  57      20.526  -5.064  20.196  1.00  0.87           C  
ATOM    872  C   PHE A  57      19.272  -5.534  19.491  1.00  0.87           C  
ATOM    873  O   PHE A  57      18.163  -5.142  19.856  1.00  0.87           O  
ATOM    874  CB  PHE A  57      20.849  -6.025  21.327  1.00  0.87           C  
ATOM    875  CG  PHE A  57      21.260  -7.382  20.801  1.00  0.87           C  
ATOM    876  CD1 PHE A  57      22.562  -7.627  20.393  1.00  0.87           C  
ATOM    877  CD2 PHE A  57      20.339  -8.382  20.645  1.00  0.87           C  
ATOM    878  CE1 PHE A  57      22.920  -8.858  19.874  1.00  0.87           C  
ATOM    879  CE2 PHE A  57      20.673  -9.589  20.126  1.00  0.87           C  
ATOM    880  CZ  PHE A  57      21.972  -9.843  19.741  1.00  0.87           C  
ATOM    881  H   PHE A  57      20.299  -3.512  21.619  1.00  0.87           H  
ATOM    882  HA  PHE A  57      21.351  -5.082  19.482  1.00  0.87           H  
ATOM    883 1HB  PHE A  57      21.658  -5.629  21.939  1.00  0.87           H  
ATOM    884 2HB  PHE A  57      19.984  -6.147  21.952  1.00  0.87           H  
ATOM    885  HD1 PHE A  57      23.312  -6.839  20.492  1.00  0.87           H  
ATOM    886  HD2 PHE A  57      19.321  -8.195  20.930  1.00  0.87           H  
ATOM    887  HE1 PHE A  57      23.952  -9.040  19.564  1.00  0.87           H  
ATOM    888  HE2 PHE A  57      19.898 -10.339  20.019  1.00  0.87           H  
ATOM    889  HZ  PHE A  57      22.244 -10.813  19.327  1.00  0.87           H  
ATOM    890  N   ASN A  58      19.469  -6.325  18.456  1.00  0.79           N  
ATOM    891  CA  ASN A  58      18.436  -6.923  17.624  1.00  0.79           C  
ATOM    892  C   ASN A  58      17.812  -5.942  16.638  1.00  0.79           C  
ATOM    893  O   ASN A  58      16.800  -6.257  16.004  1.00  0.79           O  
ATOM    894  CB  ASN A  58      17.318  -7.486  18.492  1.00  0.79           C  
ATOM    895  CG  ASN A  58      16.667  -8.735  17.943  1.00  0.79           C  
ATOM    896  OD1 ASN A  58      17.370  -9.661  17.516  1.00  0.79           O  
ATOM    897  ND2 ASN A  58      15.355  -8.762  17.930  1.00  0.79           N  
ATOM    898  H   ASN A  58      20.427  -6.564  18.239  1.00  0.79           H  
ATOM    899  HA  ASN A  58      18.887  -7.723  17.049  1.00  0.79           H  
ATOM    900 1HB  ASN A  58      17.686  -7.711  19.481  1.00  0.79           H  
ATOM    901 2HB  ASN A  58      16.541  -6.728  18.611  1.00  0.79           H  
ATOM    902 1HD2 ASN A  58      14.855  -9.562  17.587  1.00  0.79           H  
ATOM    903 2HD2 ASN A  58      14.840  -7.964  18.249  1.00  0.79           H  
ATOM    904  N   ARG A  59      18.418  -4.772  16.461  1.00  0.73           N  
ATOM    905  CA  ARG A  59      17.963  -3.933  15.373  1.00  0.73           C  
ATOM    906  C   ARG A  59      18.452  -4.562  14.078  1.00  0.73           C  
ATOM    907  O   ARG A  59      19.546  -5.129  14.038  1.00  0.73           O  
ATOM    908  CB  ARG A  59      18.523  -2.531  15.483  1.00  0.73           C  
ATOM    909  CG  ARG A  59      20.039  -2.443  15.256  1.00  0.73           C  
ATOM    910  CD  ARG A  59      20.536  -1.087  15.517  1.00  0.73           C  
ATOM    911  NE  ARG A  59      21.972  -0.948  15.295  1.00  0.73           N  
ATOM    912  CZ  ARG A  59      22.900  -1.336  16.196  1.00  0.73           C  
ATOM    913  NH1 ARG A  59      22.531  -1.941  17.306  1.00  0.73           N  
ATOM    914  NH2 ARG A  59      24.176  -1.111  15.977  1.00  0.73           N  
ATOM    915  H   ARG A  59      19.186  -4.457  17.060  1.00  0.73           H  
ATOM    916  HA  ARG A  59      16.879  -3.887  15.375  1.00  0.73           H  
ATOM    917 1HB  ARG A  59      18.031  -1.884  14.755  1.00  0.73           H  
ATOM    918 2HB  ARG A  59      18.316  -2.133  16.479  1.00  0.73           H  
ATOM    919 1HG  ARG A  59      20.547  -3.128  15.934  1.00  0.73           H  
ATOM    920 2HG  ARG A  59      20.277  -2.707  14.225  1.00  0.73           H  
ATOM    921 1HD  ARG A  59      20.026  -0.382  14.870  1.00  0.73           H  
ATOM    922 2HD  ARG A  59      20.332  -0.833  16.561  1.00  0.73           H  
ATOM    923  HE  ARG A  59      22.288  -0.497  14.416  1.00  0.73           H  
ATOM    924 1HH1 ARG A  59      21.529  -2.136  17.488  1.00  0.73           H  
ATOM    925 2HH1 ARG A  59      23.226  -2.224  17.981  1.00  0.73           H  
ATOM    926 1HH2 ARG A  59      24.465  -0.631  15.135  1.00  0.73           H  
ATOM    927 2HH2 ARG A  59      24.860  -1.392  16.659  1.00  0.73           H  
ATOM    928  N   ASP A  60      17.689  -4.427  13.008  1.00  0.68           N  
ATOM    929  CA  ASP A  60      18.186  -4.833  11.705  1.00  0.68           C  
ATOM    930  C   ASP A  60      19.359  -3.938  11.372  1.00  0.68           C  
ATOM    931  O   ASP A  60      19.390  -2.776  11.786  1.00  0.68           O  
ATOM    932  CB  ASP A  60      17.156  -4.763  10.586  1.00  0.68           C  
ATOM    933  CG  ASP A  60      16.078  -5.845  10.595  1.00  0.68           C  
ATOM    934  OD1 ASP A  60      16.148  -6.757  11.379  1.00  0.68           O  
ATOM    935  OD2 ASP A  60      15.250  -5.802   9.737  1.00  0.68           O  
ATOM    936  H   ASP A  60      16.778  -4.016  13.100  1.00  0.68           H  
ATOM    937  HA  ASP A  60      18.552  -5.859  11.765  1.00  0.68           H  
ATOM    938 1HB  ASP A  60      16.683  -3.789  10.605  1.00  0.68           H  
ATOM    939 2HB  ASP A  60      17.690  -4.859   9.643  1.00  0.68           H  
ATOM    940  N   ARG A  61      20.298  -4.464  10.611  1.00  0.66           N  
ATOM    941  CA  ARG A  61      21.494  -3.703  10.273  1.00  0.66           C  
ATOM    942  C   ARG A  61      21.518  -3.341   8.794  1.00  0.66           C  
ATOM    943  O   ARG A  61      20.916  -4.046   7.974  1.00  0.66           O  
ATOM    944  CB  ARG A  61      22.706  -4.529  10.682  1.00  0.66           C  
ATOM    945  CG  ARG A  61      22.746  -4.770  12.202  1.00  0.66           C  
ATOM    946  CD  ARG A  61      23.867  -5.612  12.629  1.00  0.66           C  
ATOM    947  NE  ARG A  61      23.839  -5.850  14.060  1.00  0.66           N  
ATOM    948  CZ  ARG A  61      24.508  -5.128  14.975  1.00  0.66           C  
ATOM    949  NH1 ARG A  61      25.299  -4.147  14.603  1.00  0.66           N  
ATOM    950  NH2 ARG A  61      24.380  -5.410  16.259  1.00  0.66           N  
ATOM    951  H   ARG A  61      20.168  -5.423  10.281  1.00  0.66           H  
ATOM    952  HA  ARG A  61      21.501  -2.778  10.855  1.00  0.66           H  
ATOM    953 1HB  ARG A  61      22.687  -5.496  10.181  1.00  0.66           H  
ATOM    954 2HB  ARG A  61      23.624  -4.011  10.389  1.00  0.66           H  
ATOM    955 1HG  ARG A  61      22.790  -3.819  12.728  1.00  0.66           H  
ATOM    956 2HG  ARG A  61      21.828  -5.286  12.500  1.00  0.66           H  
ATOM    957 1HD  ARG A  61      23.839  -6.574  12.115  1.00  0.66           H  
ATOM    958 2HD  ARG A  61      24.790  -5.092  12.396  1.00  0.66           H  
ATOM    959  HE  ARG A  61      23.251  -6.601  14.399  1.00  0.66           H  
ATOM    960 1HH1 ARG A  61      25.404  -3.918  13.624  1.00  0.66           H  
ATOM    961 2HH1 ARG A  61      25.825  -3.636  15.301  1.00  0.66           H  
ATOM    962 1HH2 ARG A  61      23.769  -6.158  16.554  1.00  0.66           H  
ATOM    963 2HH2 ARG A  61      24.882  -4.862  16.947  1.00  0.66           H  
ATOM    964  N   PHE A  62      22.208  -2.247   8.444  1.00  0.66           N  
ATOM    965  CA  PHE A  62      22.291  -1.867   7.032  1.00  0.66           C  
ATOM    966  C   PHE A  62      23.653  -1.378   6.603  1.00  0.66           C  
ATOM    967  O   PHE A  62      24.200  -0.401   7.123  1.00  0.66           O  
ATOM    968  CB  PHE A  62      21.251  -0.834   6.665  1.00  0.66           C  
ATOM    969  CG  PHE A  62      21.306  -0.448   5.200  1.00  0.66           C  
ATOM    970  CD1 PHE A  62      20.982  -1.356   4.222  1.00  0.66           C  
ATOM    971  CD2 PHE A  62      21.640   0.822   4.810  1.00  0.66           C  
ATOM    972  CE1 PHE A  62      20.992  -1.000   2.886  1.00  0.66           C  
ATOM    973  CE2 PHE A  62      21.628   1.188   3.484  1.00  0.66           C  
ATOM    974  CZ  PHE A  62      21.307   0.290   2.531  1.00  0.66           C  
ATOM    975  H   PHE A  62      22.682  -1.675   9.156  1.00  0.66           H  
ATOM    976  HA  PHE A  62      22.070  -2.751   6.445  1.00  0.66           H  
ATOM    977 1HB  PHE A  62      20.282  -1.240   6.874  1.00  0.66           H  
ATOM    978 2HB  PHE A  62      21.383   0.059   7.270  1.00  0.66           H  
ATOM    979  HD1 PHE A  62      20.721  -2.364   4.515  1.00  0.66           H  
ATOM    980  HD2 PHE A  62      21.902   1.546   5.562  1.00  0.66           H  
ATOM    981  HE1 PHE A  62      20.733  -1.737   2.122  1.00  0.66           H  
ATOM    982  HE2 PHE A  62      21.877   2.205   3.194  1.00  0.66           H  
ATOM    983  HZ  PHE A  62      21.303   0.606   1.499  1.00  0.66           H  
ATOM    984  N   VAL A  63      24.176  -2.073   5.617  1.00  0.68           N  
ATOM    985  CA  VAL A  63      25.502  -1.838   5.112  1.00  0.68           C  
ATOM    986  C   VAL A  63      25.496  -1.317   3.680  1.00  0.68           C  
ATOM    987  O   VAL A  63      24.794  -1.853   2.823  1.00  0.68           O  
ATOM    988  CB  VAL A  63      26.258  -3.164   5.187  1.00  0.68           C  
ATOM    989  CG1 VAL A  63      27.622  -2.994   4.650  1.00  0.68           C  
ATOM    990  CG2 VAL A  63      26.230  -3.686   6.634  1.00  0.68           C  
ATOM    991  H   VAL A  63      23.630  -2.849   5.235  1.00  0.68           H  
ATOM    992  HA  VAL A  63      25.995  -1.106   5.753  1.00  0.68           H  
ATOM    993  HB  VAL A  63      25.766  -3.899   4.554  1.00  0.68           H  
ATOM    994 1HG1 VAL A  63      28.121  -3.938   4.710  1.00  0.68           H  
ATOM    995 2HG1 VAL A  63      27.574  -2.668   3.617  1.00  0.68           H  
ATOM    996 3HG1 VAL A  63      28.151  -2.266   5.230  1.00  0.68           H  
ATOM    997 1HG2 VAL A  63      26.751  -4.637   6.688  1.00  0.68           H  
ATOM    998 2HG2 VAL A  63      26.696  -2.989   7.289  1.00  0.68           H  
ATOM    999 3HG2 VAL A  63      25.197  -3.830   6.949  1.00  0.68           H  
ATOM   1000  N   LEU A  64      26.273  -0.266   3.417  1.00  0.71           N  
ATOM   1001  CA  LEU A  64      26.344   0.245   2.053  1.00  0.71           C  
ATOM   1002  C   LEU A  64      27.663  -0.158   1.449  1.00  0.71           C  
ATOM   1003  O   LEU A  64      28.675   0.547   1.572  1.00  0.71           O  
ATOM   1004  CB  LEU A  64      26.210   1.758   1.995  1.00  0.71           C  
ATOM   1005  CG  LEU A  64      24.861   2.256   2.323  1.00  0.71           C  
ATOM   1006  CD1 LEU A  64      24.796   2.346   3.821  1.00  0.71           C  
ATOM   1007  CD2 LEU A  64      24.607   3.585   1.630  1.00  0.71           C  
ATOM   1008  H   LEU A  64      26.818   0.159   4.156  1.00  0.71           H  
ATOM   1009  HA  LEU A  64      25.546  -0.198   1.457  1.00  0.71           H  
ATOM   1010 1HB  LEU A  64      26.921   2.210   2.686  1.00  0.71           H  
ATOM   1011 2HB  LEU A  64      26.453   2.090   0.978  1.00  0.71           H  
ATOM   1012  HG  LEU A  64      24.112   1.541   1.987  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  64      23.841   2.700   4.138  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  64      24.976   1.381   4.270  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  64      25.563   3.038   4.140  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  64      23.611   3.950   1.871  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  64      25.341   4.301   1.956  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  64      24.684   3.453   0.552  1.00  0.71           H  
ATOM   1019  N   SER A  65      27.663  -1.347   0.862  1.00  0.74           N  
ATOM   1020  CA  SER A  65      28.865  -1.934   0.299  1.00  0.74           C  
ATOM   1021  C   SER A  65      29.257  -1.029  -0.822  1.00  0.74           C  
ATOM   1022  O   SER A  65      30.409  -0.606  -0.965  1.00  0.74           O  
ATOM   1023  CB  SER A  65      28.592  -3.335  -0.167  1.00  0.74           C  
ATOM   1024  OG  SER A  65      29.770  -3.964  -0.610  1.00  0.74           O  
ATOM   1025  H   SER A  65      26.774  -1.833   0.748  1.00  0.74           H  
ATOM   1026  HA  SER A  65      29.667  -1.909   1.019  1.00  0.74           H  
ATOM   1027 1HB  SER A  65      28.147  -3.900   0.643  1.00  0.74           H  
ATOM   1028 2HB  SER A  65      27.869  -3.316  -0.978  1.00  0.74           H  
ATOM   1029  HG  SER A  65      29.960  -3.551  -1.495  1.00  0.74           H  
ATOM   1030  N   ALA A  66      28.237  -0.635  -1.563  1.00  0.77           N  
ATOM   1031  CA  ALA A  66      28.406   0.292  -2.649  1.00  0.77           C  
ATOM   1032  C   ALA A  66      28.572   1.680  -2.060  1.00  0.77           C  
ATOM   1033  O   ALA A  66      27.660   2.504  -2.128  1.00  0.77           O  
ATOM   1034  CB  ALA A  66      27.216   0.255  -3.566  1.00  0.77           C  
ATOM   1035  H   ALA A  66      27.320  -1.040  -1.370  1.00  0.77           H  
ATOM   1036  HA  ALA A  66      29.301   0.020  -3.201  1.00  0.77           H  
ATOM   1037 1HB  ALA A  66      27.374   0.953  -4.376  1.00  0.77           H  
ATOM   1038 2HB  ALA A  66      27.110  -0.740  -3.967  1.00  0.77           H  
ATOM   1039 3HB  ALA A  66      26.320   0.521  -3.012  1.00  0.77           H  
ATOM   1040  N   GLY A  67      29.761   1.943  -1.508  1.00  0.78           N  
ATOM   1041  CA  GLY A  67      30.101   3.143  -0.729  1.00  0.78           C  
ATOM   1042  C   GLY A  67      29.825   4.456  -1.449  1.00  0.78           C  
ATOM   1043  O   GLY A  67      29.699   5.507  -0.825  1.00  0.78           O  
ATOM   1044  H   GLY A  67      30.437   1.179  -1.536  1.00  0.78           H  
ATOM   1045 1HA  GLY A  67      29.544   3.117   0.209  1.00  0.78           H  
ATOM   1046 2HA  GLY A  67      31.155   3.094  -0.458  1.00  0.78           H  
ATOM   1047  N   HIS A  68      29.671   4.387  -2.760  1.00  0.78           N  
ATOM   1048  CA  HIS A  68      29.379   5.530  -3.603  1.00  0.78           C  
ATOM   1049  C   HIS A  68      27.997   6.111  -3.240  1.00  0.78           C  
ATOM   1050  O   HIS A  68      27.692   7.269  -3.532  1.00  0.78           O  
ATOM   1051  CB  HIS A  68      29.438   5.087  -5.070  1.00  0.78           C  
ATOM   1052  CG  HIS A  68      30.834   4.682  -5.493  1.00  0.78           C  
ATOM   1053  ND1 HIS A  68      31.129   4.128  -6.733  1.00  0.78           N  
ATOM   1054  CD2 HIS A  68      32.007   4.738  -4.820  1.00  0.78           C  
ATOM   1055  CE1 HIS A  68      32.425   3.874  -6.795  1.00  0.78           C  
ATOM   1056  NE2 HIS A  68      32.977   4.229  -5.647  1.00  0.78           N  
ATOM   1057  H   HIS A  68      29.770   3.481  -3.191  1.00  0.78           H  
ATOM   1058  HA  HIS A  68      30.126   6.306  -3.445  1.00  0.78           H  
ATOM   1059 1HB  HIS A  68      28.775   4.234  -5.219  1.00  0.78           H  
ATOM   1060 2HB  HIS A  68      29.092   5.878  -5.718  1.00  0.78           H  
ATOM   1061  HD1 HIS A  68      30.502   3.952  -7.524  1.00  0.78           H  
ATOM   1062  HD2 HIS A  68      32.267   5.089  -3.822  1.00  0.78           H  
ATOM   1063  HE1 HIS A  68      32.856   3.435  -7.688  1.00  0.78           H  
ATOM   1064  N   GLY A  69      27.177   5.286  -2.585  1.00  0.75           N  
ATOM   1065  CA  GLY A  69      25.838   5.619  -2.138  1.00  0.75           C  
ATOM   1066  C   GLY A  69      25.789   6.158  -0.700  1.00  0.75           C  
ATOM   1067  O   GLY A  69      24.697   6.293  -0.134  1.00  0.75           O  
ATOM   1068  H   GLY A  69      27.503   4.341  -2.383  1.00  0.75           H  
ATOM   1069 1HA  GLY A  69      25.412   6.348  -2.815  1.00  0.75           H  
ATOM   1070 2HA  GLY A  69      25.214   4.728  -2.204  1.00  0.75           H  
ATOM   1071  N   SER A  70      26.938   6.508  -0.100  1.00  0.72           N  
ATOM   1072  CA  SER A  70      26.920   6.976   1.291  1.00  0.72           C  
ATOM   1073  C   SER A  70      26.047   8.209   1.495  1.00  0.72           C  
ATOM   1074  O   SER A  70      25.453   8.382   2.556  1.00  0.72           O  
ATOM   1075  CB  SER A  70      28.310   7.322   1.732  1.00  0.72           C  
ATOM   1076  OG  SER A  70      28.793   8.446   1.058  1.00  0.72           O  
ATOM   1077  H   SER A  70      27.834   6.380  -0.575  1.00  0.72           H  
ATOM   1078  HA  SER A  70      26.541   6.178   1.925  1.00  0.72           H  
ATOM   1079 1HB  SER A  70      28.319   7.513   2.803  1.00  0.72           H  
ATOM   1080 2HB  SER A  70      28.967   6.483   1.532  1.00  0.72           H  
ATOM   1081  HG  SER A  70      29.618   8.673   1.531  1.00  0.72           H  
ATOM   1082  N   ALA A  71      25.906   9.037   0.460  1.00  0.69           N  
ATOM   1083  CA  ALA A  71      25.062  10.225   0.550  1.00  0.69           C  
ATOM   1084  C   ALA A  71      23.615   9.817   0.835  1.00  0.69           C  
ATOM   1085  O   ALA A  71      22.863  10.565   1.475  1.00  0.69           O  
ATOM   1086  CB  ALA A  71      25.142  11.039  -0.721  1.00  0.69           C  
ATOM   1087  H   ALA A  71      26.426   8.839  -0.384  1.00  0.69           H  
ATOM   1088  HA  ALA A  71      25.416  10.835   1.378  1.00  0.69           H  
ATOM   1089 1HB  ALA A  71      24.520  11.932  -0.628  1.00  0.69           H  
ATOM   1090 2HB  ALA A  71      26.170  11.334  -0.901  1.00  0.69           H  
ATOM   1091 3HB  ALA A  71      24.784  10.433  -1.545  1.00  0.69           H  
ATOM   1092  N   LEU A  72      23.208   8.646   0.318  1.00  0.66           N  
ATOM   1093  CA  LEU A  72      21.850   8.156   0.494  1.00  0.66           C  
ATOM   1094  C   LEU A  72      21.694   7.773   1.944  1.00  0.66           C  
ATOM   1095  O   LEU A  72      20.706   8.128   2.587  1.00  0.66           O  
ATOM   1096  CB  LEU A  72      21.563   6.978  -0.445  1.00  0.66           C  
ATOM   1097  CG  LEU A  72      20.149   6.389  -0.413  1.00  0.66           C  
ATOM   1098  CD1 LEU A  72      19.107   7.492  -0.725  1.00  0.66           C  
ATOM   1099  CD2 LEU A  72      20.073   5.281  -1.469  1.00  0.66           C  
ATOM   1100  H   LEU A  72      23.873   8.040  -0.159  1.00  0.66           H  
ATOM   1101  HA  LEU A  72      21.152   8.963   0.265  1.00  0.66           H  
ATOM   1102 1HB  LEU A  72      21.771   7.289  -1.454  1.00  0.66           H  
ATOM   1103 2HB  LEU A  72      22.243   6.170  -0.195  1.00  0.66           H  
ATOM   1104  HG  LEU A  72      19.944   5.984   0.568  1.00  0.66           H  
ATOM   1105 1HD1 LEU A  72      18.107   7.067  -0.702  1.00  0.66           H  
ATOM   1106 2HD1 LEU A  72      19.177   8.282   0.024  1.00  0.66           H  
ATOM   1107 3HD1 LEU A  72      19.302   7.912  -1.717  1.00  0.66           H  
ATOM   1108 1HD2 LEU A  72      19.098   4.843  -1.483  1.00  0.66           H  
ATOM   1109 2HD2 LEU A  72      20.276   5.697  -2.442  1.00  0.66           H  
ATOM   1110 3HD2 LEU A  72      20.811   4.510  -1.243  1.00  0.66           H  
ATOM   1111  N   LEU A  73      22.695   7.075   2.489  1.00  0.65           N  
ATOM   1112  CA  LEU A  73      22.596   6.702   3.896  1.00  0.65           C  
ATOM   1113  C   LEU A  73      22.457   7.932   4.762  1.00  0.65           C  
ATOM   1114  O   LEU A  73      21.617   7.981   5.660  1.00  0.65           O  
ATOM   1115  CB  LEU A  73      23.786   5.920   4.426  1.00  0.65           C  
ATOM   1116  CG  LEU A  73      23.620   5.655   5.924  1.00  0.65           C  
ATOM   1117  CD1 LEU A  73      22.363   4.843   6.137  1.00  0.65           C  
ATOM   1118  CD2 LEU A  73      24.809   4.952   6.487  1.00  0.65           C  
ATOM   1119  H   LEU A  73      23.494   6.819   1.907  1.00  0.65           H  
ATOM   1120  HA  LEU A  73      21.709   6.090   4.027  1.00  0.65           H  
ATOM   1121 1HB  LEU A  73      23.848   4.998   3.923  1.00  0.65           H  
ATOM   1122 2HB  LEU A  73      24.705   6.487   4.262  1.00  0.65           H  
ATOM   1123  HG  LEU A  73      23.499   6.604   6.435  1.00  0.65           H  
ATOM   1124 1HD1 LEU A  73      22.229   4.681   7.205  1.00  0.65           H  
ATOM   1125 2HD1 LEU A  73      21.501   5.384   5.743  1.00  0.65           H  
ATOM   1126 3HD1 LEU A  73      22.452   3.891   5.631  1.00  0.65           H  
ATOM   1127 1HD2 LEU A  73      24.639   4.793   7.541  1.00  0.65           H  
ATOM   1128 2HD2 LEU A  73      24.946   4.008   6.017  1.00  0.65           H  
ATOM   1129 3HD2 LEU A  73      25.690   5.570   6.335  1.00  0.65           H  
ATOM   1130  N   TYR A  74      23.300   8.923   4.516  1.00  0.65           N  
ATOM   1131  CA  TYR A  74      23.246  10.119   5.329  1.00  0.65           C  
ATOM   1132  C   TYR A  74      21.893  10.811   5.197  1.00  0.65           C  
ATOM   1133  O   TYR A  74      21.343  11.284   6.194  1.00  0.65           O  
ATOM   1134  CB  TYR A  74      24.371  11.058   4.957  1.00  0.65           C  
ATOM   1135  CG  TYR A  74      25.714  10.592   5.410  1.00  0.65           C  
ATOM   1136  CD1 TYR A  74      26.722  10.388   4.507  1.00  0.65           C  
ATOM   1137  CD2 TYR A  74      25.941  10.375   6.736  1.00  0.65           C  
ATOM   1138  CE1 TYR A  74      27.950   9.979   4.942  1.00  0.65           C  
ATOM   1139  CE2 TYR A  74      27.172   9.977   7.150  1.00  0.65           C  
ATOM   1140  CZ  TYR A  74      28.157   9.791   6.272  1.00  0.65           C  
ATOM   1141  OH  TYR A  74      29.360   9.425   6.721  1.00  0.65           O  
ATOM   1142  H   TYR A  74      23.985   8.834   3.763  1.00  0.65           H  
ATOM   1143  HA  TYR A  74      23.371   9.828   6.372  1.00  0.65           H  
ATOM   1144 1HB  TYR A  74      24.396  11.188   3.871  1.00  0.65           H  
ATOM   1145 2HB  TYR A  74      24.192  12.022   5.406  1.00  0.65           H  
ATOM   1146  HD1 TYR A  74      26.546  10.552   3.451  1.00  0.65           H  
ATOM   1147  HD2 TYR A  74      25.153  10.533   7.448  1.00  0.65           H  
ATOM   1148  HE1 TYR A  74      28.757   9.814   4.238  1.00  0.65           H  
ATOM   1149  HE2 TYR A  74      27.384   9.824   8.178  1.00  0.65           H  
ATOM   1150  HH  TYR A  74      30.028   9.685   6.059  1.00  0.65           H  
ATOM   1151  N   SER A  75      21.330  10.836   3.984  1.00  0.67           N  
ATOM   1152  CA  SER A  75      20.034  11.459   3.773  1.00  0.67           C  
ATOM   1153  C   SER A  75      18.960  10.738   4.587  1.00  0.67           C  
ATOM   1154  O   SER A  75      18.136  11.390   5.225  1.00  0.67           O  
ATOM   1155  CB  SER A  75      19.682  11.421   2.303  1.00  0.67           C  
ATOM   1156  OG  SER A  75      20.583  12.195   1.560  1.00  0.67           O  
ATOM   1157  H   SER A  75      21.827  10.453   3.177  1.00  0.67           H  
ATOM   1158  HA  SER A  75      20.088  12.497   4.099  1.00  0.67           H  
ATOM   1159 1HB  SER A  75      19.696  10.396   1.941  1.00  0.67           H  
ATOM   1160 2HB  SER A  75      18.672  11.804   2.162  1.00  0.67           H  
ATOM   1161  HG  SER A  75      21.439  11.701   1.582  1.00  0.67           H  
ATOM   1162  N   LEU A  76      19.016   9.401   4.617  1.00  0.68           N  
ATOM   1163  CA  LEU A  76      18.095   8.554   5.385  1.00  0.68           C  
ATOM   1164  C   LEU A  76      18.255   8.780   6.888  1.00  0.68           C  
ATOM   1165  O   LEU A  76      17.274   8.879   7.640  1.00  0.68           O  
ATOM   1166  CB  LEU A  76      18.379   7.113   4.992  1.00  0.68           C  
ATOM   1167  CG  LEU A  76      17.930   6.810   3.596  1.00  0.68           C  
ATOM   1168  CD1 LEU A  76      18.555   5.634   3.112  1.00  0.68           C  
ATOM   1169  CD2 LEU A  76      16.434   6.552   3.632  1.00  0.68           C  
ATOM   1170  H   LEU A  76      19.731   8.941   4.050  1.00  0.68           H  
ATOM   1171  HA  LEU A  76      17.082   8.786   5.087  1.00  0.68           H  
ATOM   1172 1HB  LEU A  76      19.442   6.928   5.052  1.00  0.68           H  
ATOM   1173 2HB  LEU A  76      17.866   6.439   5.678  1.00  0.68           H  
ATOM   1174  HG  LEU A  76      18.177   7.632   2.935  1.00  0.68           H  
ATOM   1175 1HD1 LEU A  76      18.180   5.478   2.129  1.00  0.68           H  
ATOM   1176 2HD1 LEU A  76      19.626   5.768   3.080  1.00  0.68           H  
ATOM   1177 3HD1 LEU A  76      18.319   4.840   3.736  1.00  0.68           H  
ATOM   1178 1HD2 LEU A  76      16.093   6.304   2.642  1.00  0.68           H  
ATOM   1179 2HD2 LEU A  76      16.230   5.717   4.296  1.00  0.68           H  
ATOM   1180 3HD2 LEU A  76      15.918   7.431   3.996  1.00  0.68           H  
ATOM   1181  N   LEU A  77      19.497   8.924   7.334  1.00  0.71           N  
ATOM   1182  CA  LEU A  77      19.740   9.200   8.733  1.00  0.71           C  
ATOM   1183  C   LEU A  77      19.215  10.619   9.057  1.00  0.71           C  
ATOM   1184  O   LEU A  77      18.724  10.895  10.156  1.00  0.71           O  
ATOM   1185  CB  LEU A  77      21.221   8.995   9.062  1.00  0.71           C  
ATOM   1186  CG  LEU A  77      21.753   7.531   9.007  1.00  0.71           C  
ATOM   1187  CD1 LEU A  77      23.273   7.543   9.266  1.00  0.71           C  
ATOM   1188  CD2 LEU A  77      21.018   6.665  10.035  1.00  0.71           C  
ATOM   1189  H   LEU A  77      20.284   8.814   6.694  1.00  0.71           H  
ATOM   1190  HA  LEU A  77      19.179   8.485   9.330  1.00  0.71           H  
ATOM   1191 1HB  LEU A  77      21.795   9.564   8.348  1.00  0.71           H  
ATOM   1192 2HB  LEU A  77      21.413   9.359  10.042  1.00  0.71           H  
ATOM   1193  HG  LEU A  77      21.582   7.122   8.018  1.00  0.71           H  
ATOM   1194 1HD1 LEU A  77      23.657   6.523   9.216  1.00  0.71           H  
ATOM   1195 2HD1 LEU A  77      23.768   8.155   8.512  1.00  0.71           H  
ATOM   1196 3HD1 LEU A  77      23.474   7.954  10.259  1.00  0.71           H  
ATOM   1197 1HD2 LEU A  77      21.399   5.641   9.987  1.00  0.71           H  
ATOM   1198 2HD2 LEU A  77      21.184   7.065  11.035  1.00  0.71           H  
ATOM   1199 3HD2 LEU A  77      19.949   6.665   9.817  1.00  0.71           H  
ATOM   1200  N   HIS A  78      19.263  11.535   8.090  1.00  0.74           N  
ATOM   1201  CA  HIS A  78      18.674  12.848   8.324  1.00  0.74           C  
ATOM   1202  C   HIS A  78      17.150  12.829   8.410  1.00  0.74           C  
ATOM   1203  O   HIS A  78      16.571  13.298   9.392  1.00  0.74           O  
ATOM   1204  CB  HIS A  78      19.082  13.875   7.265  1.00  0.74           C  
ATOM   1205  CG  HIS A  78      18.298  15.129   7.422  1.00  0.74           C  
ATOM   1206  ND1 HIS A  78      18.324  15.876   8.571  1.00  0.74           N  
ATOM   1207  CD2 HIS A  78      17.444  15.759   6.579  1.00  0.74           C  
ATOM   1208  CE1 HIS A  78      17.512  16.905   8.440  1.00  0.74           C  
ATOM   1209  NE2 HIS A  78      16.974  16.865   7.237  1.00  0.74           N  
ATOM   1210  H   HIS A  78      19.721  11.332   7.204  1.00  0.74           H  
ATOM   1211  HA  HIS A  78      19.037  13.223   9.275  1.00  0.74           H  
ATOM   1212 1HB  HIS A  78      20.145  14.105   7.362  1.00  0.74           H  
ATOM   1213 2HB  HIS A  78      18.916  13.483   6.272  1.00  0.74           H  
ATOM   1214  HD1 HIS A  78      18.825  15.629   9.430  1.00  0.74           H  
ATOM   1215  HD2 HIS A  78      17.102  15.542   5.568  1.00  0.74           H  
ATOM   1216  HE1 HIS A  78      17.391  17.616   9.252  1.00  0.74           H  
ATOM   1217  N   VAL A  79      16.479  12.257   7.415  1.00  0.77           N  
ATOM   1218  CA  VAL A  79      15.017  12.297   7.410  1.00  0.77           C  
ATOM   1219  C   VAL A  79      14.411  11.467   8.548  1.00  0.77           C  
ATOM   1220  O   VAL A  79      13.329  11.784   9.040  1.00  0.77           O  
ATOM   1221  CB  VAL A  79      14.479  11.843   6.050  1.00  0.77           C  
ATOM   1222  CG1 VAL A  79      14.958  12.778   4.938  1.00  0.77           C  
ATOM   1223  CG2 VAL A  79      14.966  10.531   5.787  1.00  0.77           C  
ATOM   1224  H   VAL A  79      16.995  11.842   6.639  1.00  0.77           H  
ATOM   1225  HA  VAL A  79      14.714  13.335   7.548  1.00  0.77           H  
ATOM   1226  HB  VAL A  79      13.390  11.854   6.063  1.00  0.77           H  
ATOM   1227 1HG1 VAL A  79      14.571  12.435   3.977  1.00  0.77           H  
ATOM   1228 2HG1 VAL A  79      14.614  13.777   5.128  1.00  0.77           H  
ATOM   1229 3HG1 VAL A  79      16.047  12.777   4.910  1.00  0.77           H  
ATOM   1230 1HG2 VAL A  79      14.609  10.224   4.839  1.00  0.77           H  
ATOM   1231 2HG2 VAL A  79      16.015  10.572   5.784  1.00  0.77           H  
ATOM   1232 3HG2 VAL A  79      14.642   9.845   6.539  1.00  0.77           H  
ATOM   1233  N   SER A  80      15.138  10.450   9.025  1.00  0.80           N  
ATOM   1234  CA  SER A  80      14.689   9.651  10.154  1.00  0.80           C  
ATOM   1235  C   SER A  80      14.887  10.363  11.495  1.00  0.80           C  
ATOM   1236  O   SER A  80      14.373   9.901  12.511  1.00  0.80           O  
ATOM   1237  CB  SER A  80      15.367   8.288  10.146  1.00  0.80           C  
ATOM   1238  OG  SER A  80      16.733   8.408  10.316  1.00  0.80           O  
ATOM   1239  H   SER A  80      16.010  10.187   8.568  1.00  0.80           H  
ATOM   1240  HA  SER A  80      13.632   9.480  10.048  1.00  0.80           H  
ATOM   1241 1HB  SER A  80      14.950   7.670  10.938  1.00  0.80           H  
ATOM   1242 2HB  SER A  80      15.164   7.791   9.199  1.00  0.80           H  
ATOM   1243  HG  SER A  80      17.059   8.734   9.441  1.00  0.80           H  
ATOM   1244  N   GLY A  81      15.594  11.499  11.504  1.00  0.83           N  
ATOM   1245  CA  GLY A  81      15.847  12.239  12.730  1.00  0.83           C  
ATOM   1246  C   GLY A  81      17.162  11.910  13.449  1.00  0.83           C  
ATOM   1247  O   GLY A  81      17.335  12.308  14.602  1.00  0.83           O  
ATOM   1248  H   GLY A  81      15.963  11.889  10.639  1.00  0.83           H  
ATOM   1249 1HA  GLY A  81      15.840  13.303  12.487  1.00  0.83           H  
ATOM   1250 2HA  GLY A  81      15.015  12.078  13.412  1.00  0.83           H  
ATOM   1251  N   SER A  82      18.080  11.167  12.814  1.00  0.85           N  
ATOM   1252  CA  SER A  82      19.346  10.849  13.475  1.00  0.85           C  
ATOM   1253  C   SER A  82      20.376  11.971  13.314  1.00  0.85           C  
ATOM   1254  O   SER A  82      21.095  12.295  14.263  1.00  0.85           O  
ATOM   1255  CB  SER A  82      19.929   9.565  12.921  1.00  0.85           C  
ATOM   1256  OG  SER A  82      19.095   8.485  13.190  1.00  0.85           O  
ATOM   1257  H   SER A  82      17.936  10.856  11.857  1.00  0.85           H  
ATOM   1258  HA  SER A  82      19.150  10.713  14.537  1.00  0.85           H  
ATOM   1259 1HB  SER A  82      20.066   9.655  11.863  1.00  0.85           H  
ATOM   1260 2HB  SER A  82      20.914   9.393  13.355  1.00  0.85           H  
ATOM   1261  HG  SER A  82      18.463   8.456  12.452  1.00  0.85           H  
ATOM   1262  N   LEU A  83      20.442  12.544  12.108  1.00  0.87           N  
ATOM   1263  CA  LEU A  83      21.420  13.596  11.772  1.00  0.87           C  
ATOM   1264  C   LEU A  83      20.744  14.914  11.400  1.00  0.87           C  
ATOM   1265  O   LEU A  83      19.600  14.923  10.944  1.00  0.87           O  
ATOM   1266  CB  LEU A  83      22.302  13.146  10.609  1.00  0.87           C  
ATOM   1267  CG  LEU A  83      23.023  11.832  10.807  1.00  0.87           C  
ATOM   1268  CD1 LEU A  83      23.720  11.483   9.530  1.00  0.87           C  
ATOM   1269  CD2 LEU A  83      24.003  11.926  11.958  1.00  0.87           C  
ATOM   1270  H   LEU A  83      19.798  12.198  11.396  1.00  0.87           H  
ATOM   1271  HA  LEU A  83      22.054  13.775  12.641  1.00  0.87           H  
ATOM   1272 1HB  LEU A  83      21.681  13.057   9.718  1.00  0.87           H  
ATOM   1273 2HB  LEU A  83      23.055  13.919  10.432  1.00  0.87           H  
ATOM   1274  HG  LEU A  83      22.305  11.069  11.033  1.00  0.87           H  
ATOM   1275 1HD1 LEU A  83      24.227  10.531   9.644  1.00  0.87           H  
ATOM   1276 2HD1 LEU A  83      22.998  11.422   8.716  1.00  0.87           H  
ATOM   1277 3HD1 LEU A  83      24.439  12.256   9.308  1.00  0.87           H  
ATOM   1278 1HD2 LEU A  83      24.498  10.969  12.093  1.00  0.87           H  
ATOM   1279 2HD2 LEU A  83      24.743  12.701  11.746  1.00  0.87           H  
ATOM   1280 3HD2 LEU A  83      23.468  12.183  12.873  1.00  0.87           H  
ATOM   1281  N   GLU A  84      21.451  16.030  11.577  1.00  0.87           N  
ATOM   1282  CA  GLU A  84      20.884  17.331  11.202  1.00  0.87           C  
ATOM   1283  C   GLU A  84      21.177  17.698   9.748  1.00  0.87           C  
ATOM   1284  O   GLU A  84      22.159  17.239   9.160  1.00  0.87           O  
ATOM   1285  CB  GLU A  84      21.362  18.438  12.141  1.00  0.87           C  
ATOM   1286  CG  GLU A  84      20.889  18.267  13.581  1.00  0.87           C  
ATOM   1287  CD  GLU A  84      21.278  19.411  14.491  1.00  0.87           C  
ATOM   1288  OE1 GLU A  84      21.846  20.363  14.009  1.00  0.87           O  
ATOM   1289  OE2 GLU A  84      20.995  19.334  15.666  1.00  0.87           O  
ATOM   1290  H   GLU A  84      22.408  15.968  11.952  1.00  0.87           H  
ATOM   1291  HA  GLU A  84      19.801  17.265  11.307  1.00  0.87           H  
ATOM   1292 1HB  GLU A  84      22.453  18.464  12.143  1.00  0.87           H  
ATOM   1293 2HB  GLU A  84      21.013  19.404  11.776  1.00  0.87           H  
ATOM   1294 1HG  GLU A  84      19.805  18.165  13.582  1.00  0.87           H  
ATOM   1295 2HG  GLU A  84      21.313  17.339  13.970  1.00  0.87           H  
ATOM   1296  N   LEU A  85      20.331  18.536   9.165  1.00  0.87           N  
ATOM   1297  CA  LEU A  85      20.519  18.954   7.784  1.00  0.87           C  
ATOM   1298  C   LEU A  85      21.866  19.657   7.593  1.00  0.87           C  
ATOM   1299  O   LEU A  85      22.502  19.509   6.555  1.00  0.87           O  
ATOM   1300  CB  LEU A  85      19.373  19.857   7.328  1.00  0.87           C  
ATOM   1301  CG  LEU A  85      19.318  20.173   5.838  1.00  0.87           C  
ATOM   1302  CD1 LEU A  85      19.194  18.863   5.048  1.00  0.87           C  
ATOM   1303  CD2 LEU A  85      18.114  21.064   5.581  1.00  0.87           C  
ATOM   1304  H   LEU A  85      19.535  18.887   9.690  1.00  0.87           H  
ATOM   1305  HA  LEU A  85      20.512  18.059   7.159  1.00  0.87           H  
ATOM   1306 1HB  LEU A  85      18.431  19.402   7.596  1.00  0.87           H  
ATOM   1307 2HB  LEU A  85      19.452  20.805   7.858  1.00  0.87           H  
ATOM   1308  HG  LEU A  85      20.233  20.676   5.530  1.00  0.87           H  
ATOM   1309 1HD1 LEU A  85      19.148  19.065   3.991  1.00  0.87           H  
ATOM   1310 2HD1 LEU A  85      20.053  18.235   5.261  1.00  0.87           H  
ATOM   1311 3HD1 LEU A  85      18.289  18.350   5.346  1.00  0.87           H  
ATOM   1312 1HD2 LEU A  85      18.045  21.300   4.544  1.00  0.87           H  
ATOM   1313 2HD2 LEU A  85      17.208  20.547   5.892  1.00  0.87           H  
ATOM   1314 3HD2 LEU A  85      18.217  21.988   6.150  1.00  0.87           H  
ATOM   1315  N   GLU A  86      22.308  20.413   8.605  1.00  0.87           N  
ATOM   1316  CA  GLU A  86      23.576  21.121   8.478  1.00  0.87           C  
ATOM   1317  C   GLU A  86      24.724  20.118   8.385  1.00  0.87           C  
ATOM   1318  O   GLU A  86      25.709  20.333   7.675  1.00  0.87           O  
ATOM   1319  CB  GLU A  86      23.785  22.064   9.663  1.00  0.87           C  
ATOM   1320  CG  GLU A  86      22.795  23.245   9.727  1.00  0.87           C  
ATOM   1321  CD  GLU A  86      22.872  24.186   8.544  1.00  0.87           C  
ATOM   1322  OE1 GLU A  86      23.940  24.661   8.242  1.00  0.87           O  
ATOM   1323  OE2 GLU A  86      21.845  24.422   7.931  1.00  0.87           O  
ATOM   1324  H   GLU A  86      21.761  20.495   9.448  1.00  0.87           H  
ATOM   1325  HA  GLU A  86      23.558  21.706   7.563  1.00  0.87           H  
ATOM   1326 1HB  GLU A  86      23.694  21.499  10.594  1.00  0.87           H  
ATOM   1327 2HB  GLU A  86      24.796  22.473   9.628  1.00  0.87           H  
ATOM   1328 1HG  GLU A  86      21.784  22.838   9.780  1.00  0.87           H  
ATOM   1329 2HG  GLU A  86      22.976  23.805  10.643  1.00  0.87           H  
ATOM   1330  N   GLU A  87      24.605  19.018   9.116  1.00  0.86           N  
ATOM   1331  CA  GLU A  87      25.640  18.003   9.093  1.00  0.86           C  
ATOM   1332  C   GLU A  87      25.686  17.409   7.695  1.00  0.86           C  
ATOM   1333  O   GLU A  87      26.757  17.155   7.154  1.00  0.86           O  
ATOM   1334  CB  GLU A  87      25.360  16.959  10.166  1.00  0.86           C  
ATOM   1335  CG  GLU A  87      25.514  17.526  11.575  1.00  0.86           C  
ATOM   1336  CD  GLU A  87      25.000  16.640  12.685  1.00  0.86           C  
ATOM   1337  OE1 GLU A  87      24.282  15.706  12.414  1.00  0.86           O  
ATOM   1338  OE2 GLU A  87      25.333  16.912  13.822  1.00  0.86           O  
ATOM   1339  H   GLU A  87      23.774  18.876   9.677  1.00  0.86           H  
ATOM   1340  HA  GLU A  87      26.601  18.471   9.301  1.00  0.86           H  
ATOM   1341 1HB  GLU A  87      24.360  16.558  10.056  1.00  0.86           H  
ATOM   1342 2HB  GLU A  87      26.057  16.137  10.065  1.00  0.86           H  
ATOM   1343 1HG  GLU A  87      26.573  17.724  11.749  1.00  0.86           H  
ATOM   1344 2HG  GLU A  87      24.988  18.479  11.613  1.00  0.86           H  
ATOM   1345  N   LEU A  88      24.516  17.251   7.073  1.00  0.85           N  
ATOM   1346  CA  LEU A  88      24.455  16.722   5.716  1.00  0.85           C  
ATOM   1347  C   LEU A  88      25.160  17.700   4.755  1.00  0.85           C  
ATOM   1348  O   LEU A  88      25.959  17.287   3.916  1.00  0.85           O  
ATOM   1349  CB  LEU A  88      23.001  16.503   5.286  1.00  0.85           C  
ATOM   1350  CG  LEU A  88      22.800  15.831   3.948  1.00  0.85           C  
ATOM   1351  CD1 LEU A  88      23.432  14.439   3.999  1.00  0.85           C  
ATOM   1352  CD2 LEU A  88      21.296  15.738   3.614  1.00  0.85           C  
ATOM   1353  H   LEU A  88      23.658  17.465   7.584  1.00  0.85           H  
ATOM   1354  HA  LEU A  88      24.978  15.767   5.685  1.00  0.85           H  
ATOM   1355 1HB  LEU A  88      22.490  15.917   6.050  1.00  0.85           H  
ATOM   1356 2HB  LEU A  88      22.516  17.469   5.221  1.00  0.85           H  
ATOM   1357  HG  LEU A  88      23.304  16.406   3.186  1.00  0.85           H  
ATOM   1358 1HD1 LEU A  88      23.305  13.945   3.032  1.00  0.85           H  
ATOM   1359 2HD1 LEU A  88      24.495  14.522   4.228  1.00  0.85           H  
ATOM   1360 3HD1 LEU A  88      22.934  13.857   4.769  1.00  0.85           H  
ATOM   1361 1HD2 LEU A  88      21.184  15.249   2.646  1.00  0.85           H  
ATOM   1362 2HD2 LEU A  88      20.780  15.158   4.380  1.00  0.85           H  
ATOM   1363 3HD2 LEU A  88      20.873  16.735   3.568  1.00  0.85           H  
ATOM   1364  N   LYS A  89      24.938  19.009   4.946  1.00  0.85           N  
ATOM   1365  CA  LYS A  89      25.564  20.054   4.118  1.00  0.85           C  
ATOM   1366  C   LYS A  89      27.101  20.020   4.196  1.00  0.85           C  
ATOM   1367  O   LYS A  89      27.792  20.452   3.264  1.00  0.85           O  
ATOM   1368  CB  LYS A  89      25.103  21.453   4.547  1.00  0.85           C  
ATOM   1369  CG  LYS A  89      23.668  21.815   4.249  1.00  0.85           C  
ATOM   1370  CD  LYS A  89      23.338  23.207   4.773  1.00  0.85           C  
ATOM   1371  CE  LYS A  89      21.895  23.591   4.512  1.00  0.85           C  
ATOM   1372  NZ  LYS A  89      21.554  24.908   5.136  1.00  0.85           N  
ATOM   1373  H   LYS A  89      24.263  19.283   5.663  1.00  0.85           H  
ATOM   1374  HA  LYS A  89      25.281  19.884   3.083  1.00  0.85           H  
ATOM   1375 1HB  LYS A  89      25.245  21.567   5.612  1.00  0.85           H  
ATOM   1376 2HB  LYS A  89      25.725  22.193   4.070  1.00  0.85           H  
ATOM   1377 1HG  LYS A  89      23.538  21.824   3.200  1.00  0.85           H  
ATOM   1378 2HG  LYS A  89      22.992  21.086   4.682  1.00  0.85           H  
ATOM   1379 1HD  LYS A  89      23.522  23.252   5.842  1.00  0.85           H  
ATOM   1380 2HD  LYS A  89      23.985  23.933   4.290  1.00  0.85           H  
ATOM   1381 1HE  LYS A  89      21.737  23.660   3.442  1.00  0.85           H  
ATOM   1382 2HE  LYS A  89      21.239  22.824   4.921  1.00  0.85           H  
ATOM   1383 1HZ  LYS A  89      20.591  25.135   4.953  1.00  0.85           H  
ATOM   1384 2HZ  LYS A  89      21.700  24.828   6.160  1.00  0.85           H  
ATOM   1385 3HZ  LYS A  89      22.149  25.631   4.771  1.00  0.85           H  
ATOM   1386  N   GLN A  90      27.632  19.500   5.301  1.00  0.86           N  
ATOM   1387  CA  GLN A  90      29.072  19.382   5.541  1.00  0.86           C  
ATOM   1388  C   GLN A  90      29.678  18.066   5.009  1.00  0.86           C  
ATOM   1389  O   GLN A  90      30.851  17.772   5.272  1.00  0.86           O  
ATOM   1390  CB  GLN A  90      29.361  19.537   7.035  1.00  0.86           C  
ATOM   1391  CG  GLN A  90      29.022  20.919   7.574  1.00  0.86           C  
ATOM   1392  CD  GLN A  90      29.213  21.047   9.074  1.00  0.86           C  
ATOM   1393  OE1 GLN A  90      30.071  20.394   9.679  1.00  0.86           O  
ATOM   1394  NE2 GLN A  90      28.399  21.899   9.688  1.00  0.86           N  
ATOM   1395  H   GLN A  90      26.994  19.211   6.047  1.00  0.86           H  
ATOM   1396  HA  GLN A  90      29.567  20.200   5.021  1.00  0.86           H  
ATOM   1397 1HB  GLN A  90      28.775  18.802   7.593  1.00  0.86           H  
ATOM   1398 2HB  GLN A  90      30.411  19.340   7.230  1.00  0.86           H  
ATOM   1399 1HG  GLN A  90      29.669  21.644   7.086  1.00  0.86           H  
ATOM   1400 2HG  GLN A  90      27.987  21.140   7.341  1.00  0.86           H  
ATOM   1401 1HE2 GLN A  90      28.464  22.033  10.676  1.00  0.86           H  
ATOM   1402 2HE2 GLN A  90      27.715  22.404   9.154  1.00  0.86           H  
ATOM   1403  N   PHE A  91      28.890  17.292   4.263  1.00  0.88           N  
ATOM   1404  CA  PHE A  91      29.314  16.018   3.688  1.00  0.88           C  
ATOM   1405  C   PHE A  91      30.654  16.066   2.979  1.00  0.88           C  
ATOM   1406  O   PHE A  91      30.919  16.944   2.146  1.00  0.88           O  
ATOM   1407  CB  PHE A  91      28.247  15.527   2.723  1.00  0.88           C  
ATOM   1408  CG  PHE A  91      28.464  14.210   1.967  1.00  0.88           C  
ATOM   1409  CD1 PHE A  91      28.523  12.982   2.610  1.00  0.88           C  
ATOM   1410  CD2 PHE A  91      28.542  14.221   0.570  1.00  0.88           C  
ATOM   1411  CE1 PHE A  91      28.659  11.817   1.866  1.00  0.88           C  
ATOM   1412  CE2 PHE A  91      28.657  13.069  -0.151  1.00  0.88           C  
ATOM   1413  CZ  PHE A  91      28.718  11.862   0.497  1.00  0.88           C  
ATOM   1414  H   PHE A  91      27.922  17.568   4.110  1.00  0.88           H  
ATOM   1415  HA  PHE A  91      29.376  15.316   4.495  1.00  0.88           H  
ATOM   1416 1HB  PHE A  91      27.327  15.408   3.288  1.00  0.88           H  
ATOM   1417 2HB  PHE A  91      28.070  16.309   1.991  1.00  0.88           H  
ATOM   1418  HD1 PHE A  91      28.462  12.939   3.702  1.00  0.88           H  
ATOM   1419  HD2 PHE A  91      28.489  15.179   0.049  1.00  0.88           H  
ATOM   1420  HE1 PHE A  91      28.713  10.857   2.354  1.00  0.88           H  
ATOM   1421  HE2 PHE A  91      28.706  13.110  -1.234  1.00  0.88           H  
ATOM   1422  HZ  PHE A  91      28.815  10.935  -0.071  1.00  0.88           H  
ATOM   1423  N   ARG A  92      31.498  15.098   3.346  1.00  0.91           N  
ATOM   1424  CA  ARG A  92      32.855  14.924   2.820  1.00  0.91           C  
ATOM   1425  C   ARG A  92      33.813  16.077   3.102  1.00  0.91           C  
ATOM   1426  O   ARG A  92      34.880  16.139   2.488  1.00  0.91           O  
ATOM   1427  CB  ARG A  92      32.827  14.685   1.302  1.00  0.91           C  
ATOM   1428  CG  ARG A  92      32.127  13.428   0.872  1.00  0.91           C  
ATOM   1429  CD  ARG A  92      31.959  13.299  -0.616  1.00  0.91           C  
ATOM   1430  NE  ARG A  92      33.188  13.122  -1.326  1.00  0.91           N  
ATOM   1431  CZ  ARG A  92      33.819  11.941  -1.528  1.00  0.91           C  
ATOM   1432  NH1 ARG A  92      33.316  10.824  -1.051  1.00  0.91           N  
ATOM   1433  NH2 ARG A  92      34.944  11.903  -2.218  1.00  0.91           N  
ATOM   1434  H   ARG A  92      31.157  14.441   4.056  1.00  0.91           H  
ATOM   1435  HA  ARG A  92      33.267  14.033   3.285  1.00  0.91           H  
ATOM   1436 1HB  ARG A  92      32.361  15.514   0.790  1.00  0.91           H  
ATOM   1437 2HB  ARG A  92      33.848  14.622   0.935  1.00  0.91           H  
ATOM   1438 1HG  ARG A  92      32.756  12.617   1.168  1.00  0.91           H  
ATOM   1439 2HG  ARG A  92      31.184  13.347   1.369  1.00  0.91           H  
ATOM   1440 1HD  ARG A  92      31.341  12.435  -0.828  1.00  0.91           H  
ATOM   1441 2HD  ARG A  92      31.474  14.193  -1.005  1.00  0.91           H  
ATOM   1442  HE  ARG A  92      33.585  13.957  -1.733  1.00  0.91           H  
ATOM   1443 1HH1 ARG A  92      32.453  10.840  -0.531  1.00  0.91           H  
ATOM   1444 2HH1 ARG A  92      33.793   9.950  -1.220  1.00  0.91           H  
ATOM   1445 1HH2 ARG A  92      35.328  12.755  -2.600  1.00  0.91           H  
ATOM   1446 2HH2 ARG A  92      35.408  11.024  -2.378  1.00  0.91           H  
ATOM   1447  N   GLN A  93      33.502  16.946   4.070  1.00  0.92           N  
ATOM   1448  CA  GLN A  93      34.440  18.007   4.401  1.00  0.92           C  
ATOM   1449  C   GLN A  93      35.219  17.610   5.650  1.00  0.92           C  
ATOM   1450  O   GLN A  93      34.772  16.785   6.454  1.00  0.92           O  
ATOM   1451  CB  GLN A  93      33.719  19.342   4.605  1.00  0.92           C  
ATOM   1452  CG  GLN A  93      32.832  19.738   3.435  1.00  0.92           C  
ATOM   1453  CD  GLN A  93      33.551  19.857   2.129  1.00  0.92           C  
ATOM   1454  OE1 GLN A  93      34.483  20.650   1.935  1.00  0.92           O  
ATOM   1455  NE2 GLN A  93      33.098  19.030   1.197  1.00  0.92           N  
ATOM   1456  H   GLN A  93      32.596  16.909   4.538  1.00  0.92           H  
ATOM   1457  HA  GLN A  93      35.148  18.125   3.582  1.00  0.92           H  
ATOM   1458 1HB  GLN A  93      33.089  19.279   5.497  1.00  0.92           H  
ATOM   1459 2HB  GLN A  93      34.449  20.134   4.774  1.00  0.92           H  
ATOM   1460 1HG  GLN A  93      32.067  18.973   3.315  1.00  0.92           H  
ATOM   1461 2HG  GLN A  93      32.358  20.691   3.660  1.00  0.92           H  
ATOM   1462 1HE2 GLN A  93      33.507  19.017   0.281  1.00  0.92           H  
ATOM   1463 2HE2 GLN A  93      32.323  18.396   1.446  1.00  0.92           H  
ATOM   1464  N   TRP A  94      36.383  18.199   5.843  1.00  0.92           N  
ATOM   1465  CA  TRP A  94      37.152  17.834   7.016  1.00  0.92           C  
ATOM   1466  C   TRP A  94      36.473  18.311   8.287  1.00  0.92           C  
ATOM   1467  O   TRP A  94      35.987  19.438   8.361  1.00  0.92           O  
ATOM   1468  CB  TRP A  94      38.563  18.395   6.929  1.00  0.92           C  
ATOM   1469  CG  TRP A  94      39.393  17.727   5.875  1.00  0.92           C  
ATOM   1470  CD1 TRP A  94      39.746  18.235   4.658  1.00  0.92           C  
ATOM   1471  CD2 TRP A  94      39.973  16.403   5.940  1.00  0.92           C  
ATOM   1472  NE1 TRP A  94      40.508  17.323   3.969  1.00  0.92           N  
ATOM   1473  CE2 TRP A  94      40.656  16.195   4.738  1.00  0.92           C  
ATOM   1474  CE3 TRP A  94      39.967  15.391   6.909  1.00  0.92           C  
ATOM   1475  CZ2 TRP A  94      41.333  15.014   4.474  1.00  0.92           C  
ATOM   1476  CZ3 TRP A  94      40.644  14.207   6.644  1.00  0.92           C  
ATOM   1477  CH2 TRP A  94      41.310  14.024   5.458  1.00  0.92           C  
ATOM   1478  H   TRP A  94      36.739  18.877   5.181  1.00  0.92           H  
ATOM   1479  HA  TRP A  94      37.223  16.747   7.055  1.00  0.92           H  
ATOM   1480 1HB  TRP A  94      38.518  19.462   6.711  1.00  0.92           H  
ATOM   1481 2HB  TRP A  94      39.062  18.276   7.891  1.00  0.92           H  
ATOM   1482  HD1 TRP A  94      39.467  19.220   4.288  1.00  0.92           H  
ATOM   1483  HE1 TRP A  94      40.896  17.457   3.045  1.00  0.92           H  
ATOM   1484  HE3 TRP A  94      39.440  15.532   7.852  1.00  0.92           H  
ATOM   1485  HZ2 TRP A  94      41.866  14.849   3.537  1.00  0.92           H  
ATOM   1486  HZ3 TRP A  94      40.634  13.425   7.403  1.00  0.92           H  
ATOM   1487  HH2 TRP A  94      41.831  13.083   5.282  1.00  0.92           H  
ATOM   1488  N   GLY A  95      36.427  17.426   9.281  1.00  0.91           N  
ATOM   1489  CA  GLY A  95      35.822  17.714  10.580  1.00  0.91           C  
ATOM   1490  C   GLY A  95      34.331  17.366  10.625  1.00  0.91           C  
ATOM   1491  O   GLY A  95      33.714  17.397  11.691  1.00  0.91           O  
ATOM   1492  H   GLY A  95      36.833  16.514   9.133  1.00  0.91           H  
ATOM   1493 1HA  GLY A  95      36.349  17.154  11.353  1.00  0.91           H  
ATOM   1494 2HA  GLY A  95      35.954  18.770  10.811  1.00  0.91           H  
ATOM   1495  N   SER A  96      33.758  17.030   9.471  1.00  0.89           N  
ATOM   1496  CA  SER A  96      32.343  16.704   9.351  1.00  0.89           C  
ATOM   1497  C   SER A  96      31.932  15.444  10.091  1.00  0.89           C  
ATOM   1498  O   SER A  96      32.694  14.478  10.169  1.00  0.89           O  
ATOM   1499  CB  SER A  96      31.949  16.551   7.911  1.00  0.89           C  
ATOM   1500  OG  SER A  96      30.614  16.195   7.808  1.00  0.89           O  
ATOM   1501  H   SER A  96      34.312  17.014   8.612  1.00  0.89           H  
ATOM   1502  HA  SER A  96      31.774  17.539   9.766  1.00  0.89           H  
ATOM   1503 1HB  SER A  96      32.124  17.491   7.397  1.00  0.89           H  
ATOM   1504 2HB  SER A  96      32.569  15.797   7.428  1.00  0.89           H  
ATOM   1505  HG  SER A  96      30.365  16.405   6.886  1.00  0.89           H  
ATOM   1506  N   LYS A  97      30.687  15.449  10.576  1.00  0.88           N  
ATOM   1507  CA  LYS A  97      30.055  14.292  11.211  1.00  0.88           C  
ATOM   1508  C   LYS A  97      29.454  13.364  10.156  1.00  0.88           C  
ATOM   1509  O   LYS A  97      28.877  12.324  10.480  1.00  0.88           O  
ATOM   1510  CB  LYS A  97      28.980  14.720  12.197  1.00  0.88           C  
ATOM   1511  CG  LYS A  97      29.500  15.445  13.422  1.00  0.88           C  
ATOM   1512  CD  LYS A  97      28.350  15.819  14.319  1.00  0.88           C  
ATOM   1513  CE  LYS A  97      28.788  16.500  15.591  1.00  0.88           C  
ATOM   1514  NZ  LYS A  97      27.614  16.877  16.425  1.00  0.88           N  
ATOM   1515  H   LYS A  97      30.148  16.300  10.478  1.00  0.88           H  
ATOM   1516  HA  LYS A  97      30.809  13.738  11.758  1.00  0.88           H  
ATOM   1517 1HB  LYS A  97      28.264  15.377  11.695  1.00  0.88           H  
ATOM   1518 2HB  LYS A  97      28.430  13.841  12.536  1.00  0.88           H  
ATOM   1519 1HG  LYS A  97      30.191  14.797  13.967  1.00  0.88           H  
ATOM   1520 2HG  LYS A  97      30.030  16.347  13.118  1.00  0.88           H  
ATOM   1521 1HD  LYS A  97      27.717  16.509  13.777  1.00  0.88           H  
ATOM   1522 2HD  LYS A  97      27.759  14.935  14.564  1.00  0.88           H  
ATOM   1523 1HE  LYS A  97      29.427  15.827  16.160  1.00  0.88           H  
ATOM   1524 2HE  LYS A  97      29.352  17.399  15.344  1.00  0.88           H  
ATOM   1525 1HZ  LYS A  97      27.925  17.331  17.269  1.00  0.88           H  
ATOM   1526 2HZ  LYS A  97      27.016  17.513  15.897  1.00  0.88           H  
ATOM   1527 3HZ  LYS A  97      27.088  16.049  16.660  1.00  0.88           H  
ATOM   1528  N   THR A  98      29.574  13.769   8.891  1.00  0.88           N  
ATOM   1529  CA  THR A  98      29.093  13.028   7.739  1.00  0.88           C  
ATOM   1530  C   THR A  98      30.214  12.893   6.677  1.00  0.88           C  
ATOM   1531  O   THR A  98      30.132  13.516   5.618  1.00  0.88           O  
ATOM   1532  CB  THR A  98      27.893  13.750   7.106  1.00  0.88           C  
ATOM   1533  OG1 THR A  98      28.298  15.072   6.767  1.00  0.88           O  
ATOM   1534  CG2 THR A  98      26.725  13.809   8.068  1.00  0.88           C  
ATOM   1535  H   THR A  98      30.036  14.647   8.704  1.00  0.88           H  
ATOM   1536  HA  THR A  98      28.773  12.047   8.061  1.00  0.88           H  
ATOM   1537  HB  THR A  98      27.583  13.224   6.202  1.00  0.88           H  
ATOM   1538  HG1 THR A  98      27.551  15.695   6.826  1.00  0.88           H  
ATOM   1539 1HG2 THR A  98      25.887  14.327   7.604  1.00  0.88           H  
ATOM   1540 2HG2 THR A  98      26.434  12.802   8.324  1.00  0.88           H  
ATOM   1541 3HG2 THR A  98      27.018  14.338   8.964  1.00  0.88           H  
ATOM   1542  N   PRO A  99      31.290  12.140   6.942  1.00  0.90           N  
ATOM   1543  CA  PRO A  99      32.435  11.945   6.070  1.00  0.90           C  
ATOM   1544  C   PRO A  99      32.012  11.120   4.872  1.00  0.90           C  
ATOM   1545  O   PRO A  99      30.962  10.493   4.904  1.00  0.90           O  
ATOM   1546  CB  PRO A  99      33.426  11.215   6.973  1.00  0.90           C  
ATOM   1547  CG  PRO A  99      32.569  10.518   7.991  1.00  0.90           C  
ATOM   1548  CD  PRO A  99      31.424  11.452   8.239  1.00  0.90           C  
ATOM   1549  HA  PRO A  99      32.826  12.927   5.760  1.00  0.90           H  
ATOM   1550 1HB  PRO A  99      34.021  10.498   6.386  1.00  0.90           H  
ATOM   1551 2HB  PRO A  99      34.130  11.928   7.427  1.00  0.90           H  
ATOM   1552 1HG  PRO A  99      32.238   9.545   7.616  1.00  0.90           H  
ATOM   1553 2HG  PRO A  99      33.163  10.315   8.895  1.00  0.90           H  
ATOM   1554 1HD  PRO A  99      30.539  10.876   8.514  1.00  0.90           H  
ATOM   1555 2HD  PRO A  99      31.723  12.165   9.015  1.00  0.90           H  
ATOM   1556  N   GLY A 100      32.812  11.102   3.810  1.00  0.94           N  
ATOM   1557  CA  GLY A 100      32.417  10.325   2.633  1.00  0.94           C  
ATOM   1558  C   GLY A 100      32.000   8.902   2.971  1.00  0.94           C  
ATOM   1559  O   GLY A 100      30.884   8.493   2.657  1.00  0.94           O  
ATOM   1560  H   GLY A 100      33.681  11.617   3.811  1.00  0.94           H  
ATOM   1561 1HA  GLY A 100      31.585  10.825   2.140  1.00  0.94           H  
ATOM   1562 2HA  GLY A 100      33.245  10.299   1.926  1.00  0.94           H  
ATOM   1563  N   HIS A 101      32.885   8.110   3.561  1.00  1.00           N  
ATOM   1564  CA  HIS A 101      32.454   6.767   3.907  1.00  1.00           C  
ATOM   1565  C   HIS A 101      31.662   6.883   5.215  1.00  1.00           C  
ATOM   1566  O   HIS A 101      32.059   7.667   6.063  1.00  1.00           O  
ATOM   1567  CB  HIS A 101      33.644   5.827   4.066  1.00  1.00           C  
ATOM   1568  CG  HIS A 101      34.386   5.580   2.790  1.00  1.00           C  
ATOM   1569  ND1 HIS A 101      33.845   4.864   1.741  1.00  1.00           N  
ATOM   1570  CD2 HIS A 101      35.627   5.950   2.392  1.00  1.00           C  
ATOM   1571  CE1 HIS A 101      34.720   4.808   0.750  1.00  1.00           C  
ATOM   1572  NE2 HIS A 101      35.811   5.458   1.121  1.00  1.00           N  
ATOM   1573  H   HIS A 101      33.808   8.442   3.801  1.00  1.00           H  
ATOM   1574  HA  HIS A 101      31.839   6.377   3.108  1.00  1.00           H  
ATOM   1575 1HB  HIS A 101      34.340   6.234   4.803  1.00  1.00           H  
ATOM   1576 2HB  HIS A 101      33.293   4.870   4.442  1.00  1.00           H  
ATOM   1577  HD1 HIS A 101      32.935   4.450   1.706  1.00  1.00           H  
ATOM   1578  HD2 HIS A 101      36.421   6.520   2.875  1.00  1.00           H  
ATOM   1579  HE1 HIS A 101      34.478   4.277  -0.172  1.00  1.00           H  
ATOM   1580  N   PRO A 102      30.570   6.135   5.442  1.00  1.06           N  
ATOM   1581  CA  PRO A 102      29.853   6.108   6.706  1.00  1.06           C  
ATOM   1582  C   PRO A 102      30.837   5.738   7.803  1.00  1.06           C  
ATOM   1583  O   PRO A 102      31.609   4.805   7.586  1.00  1.06           O  
ATOM   1584  CB  PRO A 102      28.822   5.005   6.459  1.00  1.06           C  
ATOM   1585  CG  PRO A 102      28.617   4.991   4.966  1.00  1.06           C  
ATOM   1586  CD  PRO A 102      29.991   5.279   4.398  1.00  1.06           C  
ATOM   1587  HA  PRO A 102      29.374   7.071   6.904  1.00  1.06           H  
ATOM   1588 1HB  PRO A 102      29.208   4.042   6.833  1.00  1.06           H  
ATOM   1589 2HB  PRO A 102      27.909   5.220   7.015  1.00  1.06           H  
ATOM   1590 1HG  PRO A 102      28.217   4.013   4.647  1.00  1.06           H  
ATOM   1591 2HG  PRO A 102      27.871   5.750   4.680  1.00  1.06           H  
ATOM   1592 1HD  PRO A 102      30.578   4.358   4.270  1.00  1.06           H  
ATOM   1593 2HD  PRO A 102      29.863   5.818   3.480  1.00  1.06           H  
ATOM   1594  N   GLU A 103      30.804   6.389   8.974  1.00  1.10           N  
ATOM   1595  CA  GLU A 103      31.783   6.001   9.999  1.00  1.10           C  
ATOM   1596  C   GLU A 103      31.239   5.553  11.355  1.00  1.10           C  
ATOM   1597  O   GLU A 103      30.657   6.322  12.131  1.00  1.10           O  
ATOM   1598  CB  GLU A 103      32.896   7.052  10.174  1.00  1.10           C  
ATOM   1599  CG  GLU A 103      33.904   7.114   8.997  1.00  1.10           C  
ATOM   1600  CD  GLU A 103      35.067   8.065   9.213  1.00  1.10           C  
ATOM   1601  OE1 GLU A 103      35.115   8.695  10.242  1.00  1.10           O  
ATOM   1602  OE2 GLU A 103      35.912   8.147   8.351  1.00  1.10           O  
ATOM   1603  H   GLU A 103      30.149   7.145   9.136  1.00  1.10           H  
ATOM   1604  HA  GLU A 103      32.318   5.173   9.622  1.00  1.10           H  
ATOM   1605 1HB  GLU A 103      32.445   8.042  10.259  1.00  1.10           H  
ATOM   1606 2HB  GLU A 103      33.449   6.855  11.096  1.00  1.10           H  
ATOM   1607 1HG  GLU A 103      34.295   6.110   8.827  1.00  1.10           H  
ATOM   1608 2HG  GLU A 103      33.379   7.411   8.108  1.00  1.10           H  
ATOM   1609  N   TYR A 104      31.469   4.265  11.632  1.00  1.13           N  
ATOM   1610  CA  TYR A 104      31.049   3.646  12.894  1.00  1.13           C  
ATOM   1611  C   TYR A 104      31.748   4.389  14.031  1.00  1.13           C  
ATOM   1612  O   TYR A 104      32.915   4.753  13.905  1.00  1.13           O  
ATOM   1613  CB  TYR A 104      31.336   2.137  12.896  1.00  1.13           C  
ATOM   1614  CG  TYR A 104      30.998   1.351  14.200  1.00  1.13           C  
ATOM   1615  CD1 TYR A 104      29.708   1.047  14.556  1.00  1.13           C  
ATOM   1616  CD2 TYR A 104      32.010   0.903  14.993  1.00  1.13           C  
ATOM   1617  CE1 TYR A 104      29.437   0.311  15.692  1.00  1.13           C  
ATOM   1618  CE2 TYR A 104      31.761   0.178  16.138  1.00  1.13           C  
ATOM   1619  CZ  TYR A 104      30.476  -0.123  16.488  1.00  1.13           C  
ATOM   1620  OH  TYR A 104      30.210  -0.855  17.622  1.00  1.13           O  
ATOM   1621  H   TYR A 104      31.957   3.711  10.918  1.00  1.13           H  
ATOM   1622  HA  TYR A 104      29.972   3.783  13.011  1.00  1.13           H  
ATOM   1623 1HB  TYR A 104      30.797   1.670  12.072  1.00  1.13           H  
ATOM   1624 2HB  TYR A 104      32.374   1.995  12.714  1.00  1.13           H  
ATOM   1625  HD1 TYR A 104      28.903   1.370  13.946  1.00  1.13           H  
ATOM   1626  HD2 TYR A 104      33.009   1.131  14.726  1.00  1.13           H  
ATOM   1627  HE1 TYR A 104      28.407   0.079  15.950  1.00  1.13           H  
ATOM   1628  HE2 TYR A 104      32.590  -0.155  16.759  1.00  1.13           H  
ATOM   1629  HH  TYR A 104      29.307  -1.185  17.586  1.00  1.13           H  
ATOM   1630  N   ARG A 105      30.997   4.691  15.092  1.00  1.12           N  
ATOM   1631  CA  ARG A 105      31.421   5.443  16.290  1.00  1.12           C  
ATOM   1632  C   ARG A 105      31.684   6.936  16.058  1.00  1.12           C  
ATOM   1633  O   ARG A 105      32.063   7.644  16.992  1.00  1.12           O  
ATOM   1634  CB  ARG A 105      32.716   4.918  16.895  1.00  1.12           C  
ATOM   1635  CG  ARG A 105      32.745   3.523  17.403  1.00  1.12           C  
ATOM   1636  CD  ARG A 105      34.038   3.296  18.060  1.00  1.12           C  
ATOM   1637  NE  ARG A 105      34.284   1.930  18.406  1.00  1.12           N  
ATOM   1638  CZ  ARG A 105      33.827   1.308  19.510  1.00  1.12           C  
ATOM   1639  NH1 ARG A 105      33.037   1.942  20.357  1.00  1.12           N  
ATOM   1640  NH2 ARG A 105      34.180   0.065  19.746  1.00  1.12           N  
ATOM   1641  H   ARG A 105      30.046   4.351  15.079  1.00  1.12           H  
ATOM   1642  HA  ARG A 105      30.631   5.351  17.035  1.00  1.12           H  
ATOM   1643 1HB  ARG A 105      33.535   5.016  16.192  1.00  1.12           H  
ATOM   1644 2HB  ARG A 105      32.973   5.547  17.744  1.00  1.12           H  
ATOM   1645 1HG  ARG A 105      31.924   3.329  18.093  1.00  1.12           H  
ATOM   1646 2HG  ARG A 105      32.693   2.869  16.578  1.00  1.12           H  
ATOM   1647 1HD  ARG A 105      34.827   3.609  17.378  1.00  1.12           H  
ATOM   1648 2HD  ARG A 105      34.088   3.888  18.967  1.00  1.12           H  
ATOM   1649  HE  ARG A 105      34.879   1.401  17.749  1.00  1.12           H  
ATOM   1650 1HH1 ARG A 105      32.755   2.895  20.171  1.00  1.12           H  
ATOM   1651 2HH1 ARG A 105      32.705   1.465  21.181  1.00  1.12           H  
ATOM   1652 1HH2 ARG A 105      34.825  -0.405  19.096  1.00  1.12           H  
ATOM   1653 2HH2 ARG A 105      33.864  -0.407  20.578  1.00  1.12           H  
ATOM   1654  N   HIS A 106      31.475   7.420  14.838  1.00  1.09           N  
ATOM   1655  CA  HIS A 106      31.610   8.836  14.529  1.00  1.09           C  
ATOM   1656  C   HIS A 106      30.234   9.382  14.180  1.00  1.09           C  
ATOM   1657  O   HIS A 106      29.766  10.362  14.771  1.00  1.09           O  
ATOM   1658  CB  HIS A 106      32.582   9.039  13.375  1.00  1.09           C  
ATOM   1659  CG  HIS A 106      32.853  10.454  12.997  1.00  1.09           C  
ATOM   1660  ND1 HIS A 106      33.475  11.363  13.839  1.00  1.09           N  
ATOM   1661  CD2 HIS A 106      32.584  11.115  11.862  1.00  1.09           C  
ATOM   1662  CE1 HIS A 106      33.577  12.527  13.212  1.00  1.09           C  
ATOM   1663  NE2 HIS A 106      33.048  12.394  12.015  1.00  1.09           N  
ATOM   1664  H   HIS A 106      31.190   6.798  14.083  1.00  1.09           H  
ATOM   1665  HA  HIS A 106      31.983   9.380  15.394  1.00  1.09           H  
ATOM   1666 1HB  HIS A 106      33.531   8.554  13.606  1.00  1.09           H  
ATOM   1667 2HB  HIS A 106      32.181   8.546  12.506  1.00  1.09           H  
ATOM   1668  HD2 HIS A 106      32.091  10.696  10.991  1.00  1.09           H  
ATOM   1669  HE1 HIS A 106      34.019  13.439  13.611  1.00  1.09           H  
ATOM   1670  HE2 HIS A 106      32.978  13.130  11.304  1.00  1.09           H  
ATOM   1671  N   THR A 107      29.579   8.712  13.230  1.00  1.03           N  
ATOM   1672  CA  THR A 107      28.252   9.097  12.805  1.00  1.03           C  
ATOM   1673  C   THR A 107      27.250   8.158  13.450  1.00  1.03           C  
ATOM   1674  O   THR A 107      27.119   6.997  13.037  1.00  1.03           O  
ATOM   1675  CB  THR A 107      28.073   8.921  11.298  1.00  1.03           C  
ATOM   1676  OG1 THR A 107      29.016   9.713  10.573  1.00  1.03           O  
ATOM   1677  CG2 THR A 107      26.658   9.313  10.926  1.00  1.03           C  
ATOM   1678  H   THR A 107      30.022   7.914  12.784  1.00  1.03           H  
ATOM   1679  HA  THR A 107      28.042  10.122  13.109  1.00  1.03           H  
ATOM   1680  HB  THR A 107      28.243   7.880  11.059  1.00  1.03           H  
ATOM   1681  HG1 THR A 107      28.839  10.659  10.715  1.00  1.03           H  
ATOM   1682 1HG2 THR A 107      26.478   9.161   9.892  1.00  1.03           H  
ATOM   1683 2HG2 THR A 107      25.954   8.705  11.488  1.00  1.03           H  
ATOM   1684 3HG2 THR A 107      26.513  10.360  11.170  1.00  1.03           H  
ATOM   1685  N   ASP A 108      26.529   8.642  14.441  1.00  0.96           N  
ATOM   1686  CA  ASP A 108      25.603   7.756  15.103  1.00  0.96           C  
ATOM   1687  C   ASP A 108      24.604   7.272  14.060  1.00  0.96           C  
ATOM   1688  O   ASP A 108      24.138   8.063  13.242  1.00  0.96           O  
ATOM   1689  CB  ASP A 108      24.929   8.461  16.269  1.00  0.96           C  
ATOM   1690  CG  ASP A 108      25.868   8.722  17.446  1.00  0.96           C  
ATOM   1691  OD1 ASP A 108      26.951   8.191  17.456  1.00  0.96           O  
ATOM   1692  OD2 ASP A 108      25.485   9.456  18.324  1.00  0.96           O  
ATOM   1693  H   ASP A 108      26.654   9.598  14.746  1.00  0.96           H  
ATOM   1694  HA  ASP A 108      26.147   6.894  15.489  1.00  0.96           H  
ATOM   1695 1HB  ASP A 108      24.478   9.396  15.937  1.00  0.96           H  
ATOM   1696 2HB  ASP A 108      24.169   7.836  16.631  1.00  0.96           H  
ATOM   1697  N   GLY A 109      24.237   5.995  14.125  1.00  0.89           N  
ATOM   1698  CA  GLY A 109      23.303   5.413  13.164  1.00  0.89           C  
ATOM   1699  C   GLY A 109      23.997   4.526  12.116  1.00  0.89           C  
ATOM   1700  O   GLY A 109      23.328   3.776  11.405  1.00  0.89           O  
ATOM   1701  H   GLY A 109      24.645   5.401  14.835  1.00  0.89           H  
ATOM   1702 1HA  GLY A 109      22.564   4.822  13.702  1.00  0.89           H  
ATOM   1703 2HA  GLY A 109      22.762   6.212  12.660  1.00  0.89           H  
ATOM   1704  N   VAL A 110      25.332   4.584  12.042  1.00  0.83           N  
ATOM   1705  CA  VAL A 110      26.091   3.737  11.110  1.00  0.83           C  
ATOM   1706  C   VAL A 110      26.700   2.499  11.777  1.00  0.83           C  
ATOM   1707  O   VAL A 110      27.499   2.638  12.694  1.00  0.83           O  
ATOM   1708  CB  VAL A 110      27.268   4.530  10.528  1.00  0.83           C  
ATOM   1709  CG1 VAL A 110      28.090   3.638   9.614  1.00  0.83           C  
ATOM   1710  CG2 VAL A 110      26.762   5.748   9.789  1.00  0.83           C  
ATOM   1711  H   VAL A 110      25.839   5.265  12.612  1.00  0.83           H  
ATOM   1712  HA  VAL A 110      25.426   3.416  10.308  1.00  0.83           H  
ATOM   1713  HB  VAL A 110      27.918   4.856  11.346  1.00  0.83           H  
ATOM   1714 1HG1 VAL A 110      28.930   4.192   9.237  1.00  0.83           H  
ATOM   1715 2HG1 VAL A 110      28.461   2.787  10.177  1.00  0.83           H  
ATOM   1716 3HG1 VAL A 110      27.482   3.283   8.782  1.00  0.83           H  
ATOM   1717 1HG2 VAL A 110      27.605   6.309   9.392  1.00  0.83           H  
ATOM   1718 2HG2 VAL A 110      26.134   5.444   8.991  1.00  0.83           H  
ATOM   1719 3HG2 VAL A 110      26.196   6.373  10.479  1.00  0.83           H  
ATOM   1720  N   GLU A 111      26.329   1.287  11.328  1.00  0.80           N  
ATOM   1721  CA  GLU A 111      26.910   0.060  11.908  1.00  0.80           C  
ATOM   1722  C   GLU A 111      28.353  -0.225  11.474  1.00  0.80           C  
ATOM   1723  O   GLU A 111      29.179  -0.651  12.280  1.00  0.80           O  
ATOM   1724  CB  GLU A 111      26.073  -1.190  11.598  1.00  0.80           C  
ATOM   1725  CG  GLU A 111      24.719  -1.281  12.310  1.00  0.80           C  
ATOM   1726  CD  GLU A 111      23.594  -0.589  11.644  1.00  0.80           C  
ATOM   1727  OE1 GLU A 111      23.581  -0.563  10.438  1.00  0.80           O  
ATOM   1728  OE2 GLU A 111      22.718  -0.110  12.333  1.00  0.80           O  
ATOM   1729  H   GLU A 111      25.650   1.224  10.581  1.00  0.80           H  
ATOM   1730  HA  GLU A 111      26.920   0.182  12.991  1.00  0.80           H  
ATOM   1731 1HB  GLU A 111      25.889  -1.248  10.523  1.00  0.80           H  
ATOM   1732 2HB  GLU A 111      26.645  -2.078  11.873  1.00  0.80           H  
ATOM   1733 1HG  GLU A 111      24.470  -2.320  12.422  1.00  0.80           H  
ATOM   1734 2HG  GLU A 111      24.844  -0.865  13.293  1.00  0.80           H  
ATOM   1735  N   VAL A 112      28.626  -0.081  10.183  1.00  0.80           N  
ATOM   1736  CA  VAL A 112      29.953  -0.369   9.662  1.00  0.80           C  
ATOM   1737  C   VAL A 112      30.423   0.665   8.656  1.00  0.80           C  
ATOM   1738  O   VAL A 112      29.613   1.276   7.955  1.00  0.80           O  
ATOM   1739  CB  VAL A 112      29.993  -1.720   8.951  1.00  0.80           C  
ATOM   1740  CG1 VAL A 112      29.648  -2.881   9.871  1.00  0.80           C  
ATOM   1741  CG2 VAL A 112      29.071  -1.662   7.815  1.00  0.80           C  
ATOM   1742  H   VAL A 112      27.903   0.253   9.563  1.00  0.80           H  
ATOM   1743  HA  VAL A 112      30.656  -0.385  10.494  1.00  0.80           H  
ATOM   1744  HB  VAL A 112      30.988  -1.885   8.608  1.00  0.80           H  
ATOM   1745 1HG1 VAL A 112      29.715  -3.818   9.318  1.00  0.80           H  
ATOM   1746 2HG1 VAL A 112      30.357  -2.893  10.689  1.00  0.80           H  
ATOM   1747 3HG1 VAL A 112      28.643  -2.770  10.261  1.00  0.80           H  
ATOM   1748 1HG2 VAL A 112      29.114  -2.608   7.288  1.00  0.80           H  
ATOM   1749 2HG2 VAL A 112      28.065  -1.482   8.185  1.00  0.80           H  
ATOM   1750 3HG2 VAL A 112      29.364  -0.853   7.150  1.00  0.80           H  
ATOM   1751  N   THR A 113      31.733   0.750   8.507  1.00  0.81           N  
ATOM   1752  CA  THR A 113      32.379   1.573   7.506  1.00  0.81           C  
ATOM   1753  C   THR A 113      32.887   0.682   6.415  1.00  0.81           C  
ATOM   1754  O   THR A 113      33.728  -0.184   6.657  1.00  0.81           O  
ATOM   1755  CB  THR A 113      33.548   2.325   8.105  1.00  0.81           C  
ATOM   1756  OG1 THR A 113      33.045   3.138   9.125  1.00  0.81           O  
ATOM   1757  CG2 THR A 113      34.237   3.187   7.033  1.00  0.81           C  
ATOM   1758  H   THR A 113      32.314   0.212   9.127  1.00  0.81           H  
ATOM   1759  HA  THR A 113      31.657   2.275   7.088  1.00  0.81           H  
ATOM   1760  HB  THR A 113      34.267   1.623   8.518  1.00  0.81           H  
ATOM   1761  HG1 THR A 113      32.500   3.815   8.664  1.00  0.81           H  
ATOM   1762 1HG2 THR A 113      35.054   3.730   7.479  1.00  0.81           H  
ATOM   1763 2HG2 THR A 113      34.611   2.558   6.236  1.00  0.81           H  
ATOM   1764 3HG2 THR A 113      33.538   3.886   6.616  1.00  0.81           H  
ATOM   1765  N   THR A 114      32.394   0.890   5.208  1.00  0.82           N  
ATOM   1766  CA  THR A 114      32.721  -0.033   4.152  1.00  0.82           C  
ATOM   1767  C   THR A 114      33.995   0.283   3.380  1.00  0.82           C  
ATOM   1768  O   THR A 114      34.639  -0.625   2.890  1.00  0.82           O  
ATOM   1769  CB  THR A 114      31.484  -0.170   3.241  1.00  0.82           C  
ATOM   1770  OG1 THR A 114      31.141   1.089   2.646  1.00  0.82           O  
ATOM   1771  CG2 THR A 114      30.308  -0.615   4.110  1.00  0.82           C  
ATOM   1772  H   THR A 114      31.734   1.637   5.052  1.00  0.82           H  
ATOM   1773  HA  THR A 114      32.883  -1.005   4.597  1.00  0.82           H  
ATOM   1774  HB  THR A 114      31.677  -0.905   2.458  1.00  0.82           H  
ATOM   1775  HG1 THR A 114      30.263   0.989   2.191  1.00  0.82           H  
ATOM   1776 1HG2 THR A 114      29.428  -0.729   3.514  1.00  0.82           H  
ATOM   1777 2HG2 THR A 114      30.536  -1.544   4.577  1.00  0.82           H  
ATOM   1778 3HG2 THR A 114      30.124   0.132   4.877  1.00  0.82           H  
ATOM   1779  N   GLY A 115      34.430   1.524   3.308  1.00  0.83           N  
ATOM   1780  CA  GLY A 115      35.672   1.738   2.570  1.00  0.83           C  
ATOM   1781  C   GLY A 115      35.562   1.207   1.116  1.00  0.83           C  
ATOM   1782  O   GLY A 115      34.618   1.565   0.411  1.00  0.83           O  
ATOM   1783  H   GLY A 115      33.914   2.281   3.725  1.00  0.83           H  
ATOM   1784 1HA  GLY A 115      35.910   2.799   2.561  1.00  0.83           H  
ATOM   1785 2HA  GLY A 115      36.457   1.248   3.119  1.00  0.83           H  
ATOM   1786  N   PRO A 116      36.533   0.388   0.633  1.00  0.81           N  
ATOM   1787  CA  PRO A 116      36.601  -0.213  -0.699  1.00  0.81           C  
ATOM   1788  C   PRO A 116      35.379  -1.068  -1.059  1.00  0.81           C  
ATOM   1789  O   PRO A 116      34.800  -1.759  -0.214  1.00  0.81           O  
ATOM   1790  CB  PRO A 116      37.857  -1.098  -0.601  1.00  0.81           C  
ATOM   1791  CG  PRO A 116      38.699  -0.459   0.459  1.00  0.81           C  
ATOM   1792  CD  PRO A 116      37.719   0.070   1.467  1.00  0.81           C  
ATOM   1793  HA  PRO A 116      36.740   0.584  -1.443  1.00  0.81           H  
ATOM   1794 1HB  PRO A 116      37.560  -2.130  -0.351  1.00  0.81           H  
ATOM   1795 2HB  PRO A 116      38.357  -1.141  -1.582  1.00  0.81           H  
ATOM   1796 1HG  PRO A 116      39.378  -1.206   0.890  1.00  0.81           H  
ATOM   1797 2HG  PRO A 116      39.329   0.328   0.020  1.00  0.81           H  
ATOM   1798 1HD  PRO A 116      37.475  -0.710   2.194  1.00  0.81           H  
ATOM   1799 2HD  PRO A 116      38.166   0.969   1.914  1.00  0.81           H  
ATOM   1800  N   LEU A 117      35.039  -1.068  -2.343  1.00  0.78           N  
ATOM   1801  CA  LEU A 117      33.873  -1.807  -2.819  1.00  0.78           C  
ATOM   1802  C   LEU A 117      33.990  -3.294  -2.505  1.00  0.78           C  
ATOM   1803  O   LEU A 117      35.085  -3.859  -2.502  1.00  0.78           O  
ATOM   1804  CB  LEU A 117      33.712  -1.608  -4.327  1.00  0.78           C  
ATOM   1805  CG  LEU A 117      33.341  -0.179  -4.791  1.00  0.78           C  
ATOM   1806  CD1 LEU A 117      33.353  -0.131  -6.308  1.00  0.78           C  
ATOM   1807  CD2 LEU A 117      31.961   0.189  -4.255  1.00  0.78           C  
ATOM   1808  H   LEU A 117      35.569  -0.509  -2.997  1.00  0.78           H  
ATOM   1809  HA  LEU A 117      32.982  -1.420  -2.317  1.00  0.78           H  
ATOM   1810 1HB  LEU A 117      34.637  -1.900  -4.826  1.00  0.78           H  
ATOM   1811 2HB  LEU A 117      32.920  -2.270  -4.668  1.00  0.78           H  
ATOM   1812  HG  LEU A 117      34.078   0.533  -4.419  1.00  0.78           H  
ATOM   1813 1HD1 LEU A 117      33.099   0.872  -6.643  1.00  0.78           H  
ATOM   1814 2HD1 LEU A 117      34.345  -0.397  -6.674  1.00  0.78           H  
ATOM   1815 3HD1 LEU A 117      32.626  -0.836  -6.691  1.00  0.78           H  
ATOM   1816 1HD2 LEU A 117      31.692   1.197  -4.582  1.00  0.78           H  
ATOM   1817 2HD2 LEU A 117      31.225  -0.527  -4.634  1.00  0.78           H  
ATOM   1818 3HD2 LEU A 117      31.971   0.151  -3.163  1.00  0.78           H  
ATOM   1819  N   GLY A 118      32.864  -3.890  -2.127  1.00  0.74           N  
ATOM   1820  CA  GLY A 118      32.745  -5.303  -1.784  1.00  0.74           C  
ATOM   1821  C   GLY A 118      33.020  -5.606  -0.296  1.00  0.74           C  
ATOM   1822  O   GLY A 118      32.632  -6.666   0.214  1.00  0.74           O  
ATOM   1823  H   GLY A 118      31.996  -3.357  -2.199  1.00  0.74           H  
ATOM   1824 1HA  GLY A 118      31.734  -5.631  -2.029  1.00  0.74           H  
ATOM   1825 2HA  GLY A 118      33.415  -5.874  -2.420  1.00  0.74           H  
ATOM   1826  N   GLN A 119      33.648  -4.657   0.411  1.00  0.69           N  
ATOM   1827  CA  GLN A 119      33.983  -4.826   1.826  1.00  0.69           C  
ATOM   1828  C   GLN A 119      32.733  -4.863   2.663  1.00  0.69           C  
ATOM   1829  O   GLN A 119      32.627  -5.628   3.618  1.00  0.69           O  
ATOM   1830  CB  GLN A 119      34.825  -3.661   2.266  1.00  0.69           C  
ATOM   1831  CG  GLN A 119      35.383  -3.648   3.634  1.00  0.69           C  
ATOM   1832  CD  GLN A 119      36.390  -4.657   3.918  1.00  0.69           C  
ATOM   1833  OE1 GLN A 119      36.958  -5.252   3.011  1.00  0.69           O  
ATOM   1834  NE2 GLN A 119      36.688  -4.836   5.197  1.00  0.69           N  
ATOM   1835  H   GLN A 119      33.936  -3.783  -0.044  1.00  0.69           H  
ATOM   1836  HA  GLN A 119      34.519  -5.756   1.965  1.00  0.69           H  
ATOM   1837 1HB  GLN A 119      35.659  -3.547   1.572  1.00  0.69           H  
ATOM   1838 2HB  GLN A 119      34.220  -2.781   2.154  1.00  0.69           H  
ATOM   1839 1HG  GLN A 119      35.830  -2.702   3.735  1.00  0.69           H  
ATOM   1840 2HG  GLN A 119      34.579  -3.755   4.347  1.00  0.69           H  
ATOM   1841 1HE2 GLN A 119      37.414  -5.473   5.450  1.00  0.69           H  
ATOM   1842 2HE2 GLN A 119      36.214  -4.301   5.903  1.00  0.69           H  
ATOM   1843  N   GLY A 120      31.763  -4.039   2.290  1.00  0.65           N  
ATOM   1844  CA  GLY A 120      30.522  -3.975   3.027  1.00  0.65           C  
ATOM   1845  C   GLY A 120      29.867  -5.315   2.988  1.00  0.65           C  
ATOM   1846  O   GLY A 120      29.492  -5.864   4.028  1.00  0.65           O  
ATOM   1847  H   GLY A 120      31.902  -3.450   1.478  1.00  0.65           H  
ATOM   1848 1HA  GLY A 120      30.721  -3.709   4.052  1.00  0.65           H  
ATOM   1849 2HA  GLY A 120      29.862  -3.228   2.627  1.00  0.65           H  
ATOM   1850  N   PHE A 121      29.746  -5.869   1.792  1.00  0.61           N  
ATOM   1851  CA  PHE A 121      29.134  -7.167   1.704  1.00  0.61           C  
ATOM   1852  C   PHE A 121      29.860  -8.171   2.595  1.00  0.61           C  
ATOM   1853  O   PHE A 121      29.222  -8.912   3.343  1.00  0.61           O  
ATOM   1854  CB  PHE A 121      29.034  -7.677   0.281  1.00  0.61           C  
ATOM   1855  CG  PHE A 121      28.420  -8.947   0.346  1.00  0.61           C  
ATOM   1856  CD1 PHE A 121      27.196  -9.049   0.944  1.00  0.61           C  
ATOM   1857  CD2 PHE A 121      28.986 -10.031  -0.166  1.00  0.61           C  
ATOM   1858  CE1 PHE A 121      26.591 -10.231   1.054  1.00  0.61           C  
ATOM   1859  CE2 PHE A 121      28.369 -11.211  -0.070  1.00  0.61           C  
ATOM   1860  CZ  PHE A 121      27.182 -11.321   0.547  1.00  0.61           C  
ATOM   1861  H   PHE A 121      30.036  -5.363   0.951  1.00  0.61           H  
ATOM   1862  HA  PHE A 121      28.114  -7.078   2.075  1.00  0.61           H  
ATOM   1863 1HB  PHE A 121      28.433  -7.007  -0.335  1.00  0.61           H  
ATOM   1864 2HB  PHE A 121      30.029  -7.778  -0.164  1.00  0.61           H  
ATOM   1865  HD1 PHE A 121      26.734  -8.165   1.351  1.00  0.61           H  
ATOM   1866  HD2 PHE A 121      29.946  -9.952  -0.656  1.00  0.61           H  
ATOM   1867  HE1 PHE A 121      25.636 -10.301   1.547  1.00  0.61           H  
ATOM   1868  HE2 PHE A 121      28.826 -12.050  -0.476  1.00  0.61           H  
ATOM   1869  HZ  PHE A 121      26.722 -12.268   0.629  1.00  0.61           H  
ATOM   1870  N   ALA A 122      31.181  -8.226   2.526  1.00  0.60           N  
ATOM   1871  CA  ALA A 122      31.880  -9.168   3.388  1.00  0.60           C  
ATOM   1872  C   ALA A 122      31.615  -8.902   4.884  1.00  0.60           C  
ATOM   1873  O   ALA A 122      31.455  -9.841   5.673  1.00  0.60           O  
ATOM   1874  CB  ALA A 122      33.333  -9.107   3.081  1.00  0.60           C  
ATOM   1875  H   ALA A 122      31.700  -7.620   1.883  1.00  0.60           H  
ATOM   1876  HA  ALA A 122      31.512 -10.161   3.171  1.00  0.60           H  
ATOM   1877 1HB  ALA A 122      33.845  -9.842   3.686  1.00  0.60           H  
ATOM   1878 2HB  ALA A 122      33.471  -9.335   2.038  1.00  0.60           H  
ATOM   1879 3HB  ALA A 122      33.683  -8.111   3.276  1.00  0.60           H  
ATOM   1880  N   MET A 123      31.524  -7.636   5.289  1.00  0.59           N  
ATOM   1881  CA  MET A 123      31.226  -7.344   6.687  1.00  0.59           C  
ATOM   1882  C   MET A 123      29.810  -7.781   7.029  1.00  0.59           C  
ATOM   1883  O   MET A 123      29.528  -8.169   8.160  1.00  0.59           O  
ATOM   1884  CB  MET A 123      31.404  -5.868   7.010  1.00  0.59           C  
ATOM   1885  CG  MET A 123      32.851  -5.404   7.028  1.00  0.59           C  
ATOM   1886  SD  MET A 123      32.998  -3.777   7.650  1.00  0.59           S  
ATOM   1887  CE  MET A 123      32.119  -3.025   6.350  1.00  0.59           C  
ATOM   1888  H   MET A 123      31.677  -6.871   4.631  1.00  0.59           H  
ATOM   1889  HA  MET A 123      31.910  -7.914   7.310  1.00  0.59           H  
ATOM   1890 1HB  MET A 123      30.875  -5.279   6.263  1.00  0.59           H  
ATOM   1891 2HB  MET A 123      30.962  -5.649   7.978  1.00  0.59           H  
ATOM   1892 1HG  MET A 123      33.423  -6.049   7.664  1.00  0.59           H  
ATOM   1893 2HG  MET A 123      33.275  -5.443   6.030  1.00  0.59           H  
ATOM   1894 1HE  MET A 123      32.047  -1.976   6.526  1.00  0.59           H  
ATOM   1895 2HE  MET A 123      32.626  -3.212   5.414  1.00  0.59           H  
ATOM   1896 3HE  MET A 123      31.122  -3.449   6.310  1.00  0.59           H  
ATOM   1897  N   SER A 124      28.915  -7.709   6.055  1.00  0.59           N  
ATOM   1898  CA  SER A 124      27.526  -8.087   6.233  1.00  0.59           C  
ATOM   1899  C   SER A 124      27.447  -9.573   6.508  1.00  0.59           C  
ATOM   1900  O   SER A 124      26.669 -10.021   7.350  1.00  0.59           O  
ATOM   1901  CB  SER A 124      26.778  -7.745   5.013  1.00  0.59           C  
ATOM   1902  OG  SER A 124      26.874  -6.374   4.806  1.00  0.59           O  
ATOM   1903  H   SER A 124      29.208  -7.347   5.147  1.00  0.59           H  
ATOM   1904  HA  SER A 124      27.114  -7.544   7.081  1.00  0.59           H  
ATOM   1905 1HB  SER A 124      27.132  -8.284   4.163  1.00  0.59           H  
ATOM   1906 2HB  SER A 124      25.742  -8.010   5.162  1.00  0.59           H  
ATOM   1907  HG  SER A 124      27.825  -6.199   4.604  1.00  0.59           H  
ATOM   1908  N   VAL A 125      28.291 -10.334   5.808  1.00  0.59           N  
ATOM   1909  CA  VAL A 125      28.408 -11.764   6.033  1.00  0.59           C  
ATOM   1910  C   VAL A 125      28.850 -11.969   7.467  1.00  0.59           C  
ATOM   1911  O   VAL A 125      28.296 -12.804   8.178  1.00  0.59           O  
ATOM   1912  CB  VAL A 125      29.406 -12.375   5.050  1.00  0.59           C  
ATOM   1913  CG1 VAL A 125      29.718 -13.755   5.403  1.00  0.59           C  
ATOM   1914  CG2 VAL A 125      28.806 -12.333   3.677  1.00  0.59           C  
ATOM   1915  H   VAL A 125      28.862  -9.887   5.088  1.00  0.59           H  
ATOM   1916  HA  VAL A 125      27.436 -12.230   5.888  1.00  0.59           H  
ATOM   1917  HB  VAL A 125      30.324 -11.823   5.074  1.00  0.59           H  
ATOM   1918 1HG1 VAL A 125      30.430 -14.126   4.674  1.00  0.59           H  
ATOM   1919 2HG1 VAL A 125      30.158 -13.797   6.403  1.00  0.59           H  
ATOM   1920 3HG1 VAL A 125      28.827 -14.335   5.375  1.00  0.59           H  
ATOM   1921 1HG2 VAL A 125      29.486 -12.770   2.972  1.00  0.59           H  
ATOM   1922 2HG2 VAL A 125      27.900 -12.895   3.685  1.00  0.59           H  
ATOM   1923 3HG2 VAL A 125      28.595 -11.306   3.396  1.00  0.59           H  
ATOM   1924  N   GLY A 126      29.815 -11.161   7.896  1.00  0.59           N  
ATOM   1925  CA  GLY A 126      30.301 -11.153   9.266  1.00  0.59           C  
ATOM   1926  C   GLY A 126      29.161 -10.924  10.260  1.00  0.59           C  
ATOM   1927  O   GLY A 126      28.993 -11.686  11.213  1.00  0.59           O  
ATOM   1928  H   GLY A 126      30.241 -10.522   7.221  1.00  0.59           H  
ATOM   1929 1HA  GLY A 126      30.816 -12.085   9.484  1.00  0.59           H  
ATOM   1930 2HA  GLY A 126      31.023 -10.350   9.368  1.00  0.59           H  
ATOM   1931  N   LEU A 127      28.372  -9.876  10.041  1.00  0.60           N  
ATOM   1932  CA  LEU A 127      27.261  -9.574  10.932  1.00  0.60           C  
ATOM   1933  C   LEU A 127      26.251 -10.720  10.937  1.00  0.60           C  
ATOM   1934  O   LEU A 127      25.734 -11.094  11.991  1.00  0.60           O  
ATOM   1935  CB  LEU A 127      26.585  -8.276  10.479  1.00  0.60           C  
ATOM   1936  CG  LEU A 127      27.407  -6.998  10.680  1.00  0.60           C  
ATOM   1937  CD1 LEU A 127      26.735  -5.827   9.961  1.00  0.60           C  
ATOM   1938  CD2 LEU A 127      27.513  -6.737  12.174  1.00  0.60           C  
ATOM   1939  H   LEU A 127      28.571  -9.274   9.245  1.00  0.60           H  
ATOM   1940  HA  LEU A 127      27.649  -9.441  11.943  1.00  0.60           H  
ATOM   1941 1HB  LEU A 127      26.359  -8.362   9.421  1.00  0.60           H  
ATOM   1942 2HB  LEU A 127      25.649  -8.164  11.021  1.00  0.60           H  
ATOM   1943  HG  LEU A 127      28.404  -7.128  10.263  1.00  0.60           H  
ATOM   1944 1HD1 LEU A 127      27.320  -4.923  10.111  1.00  0.60           H  
ATOM   1945 2HD1 LEU A 127      26.675  -6.047   8.898  1.00  0.60           H  
ATOM   1946 3HD1 LEU A 127      25.742  -5.682  10.347  1.00  0.60           H  
ATOM   1947 1HD2 LEU A 127      28.096  -5.843  12.349  1.00  0.60           H  
ATOM   1948 2HD2 LEU A 127      26.535  -6.614  12.603  1.00  0.60           H  
ATOM   1949 3HD2 LEU A 127      27.995  -7.583  12.643  1.00  0.60           H  
ATOM   1950  N   ALA A 128      25.983 -11.305   9.769  1.00  0.61           N  
ATOM   1951  CA  ALA A 128      25.075 -12.438   9.700  1.00  0.61           C  
ATOM   1952  C   ALA A 128      25.648 -13.628  10.479  1.00  0.61           C  
ATOM   1953  O   ALA A 128      24.919 -14.294  11.217  1.00  0.61           O  
ATOM   1954  CB  ALA A 128      24.808 -12.791   8.263  1.00  0.61           C  
ATOM   1955  H   ALA A 128      26.408 -10.953   8.914  1.00  0.61           H  
ATOM   1956  HA  ALA A 128      24.136 -12.151  10.172  1.00  0.61           H  
ATOM   1957 1HB  ALA A 128      24.109 -13.620   8.213  1.00  0.61           H  
ATOM   1958 2HB  ALA A 128      24.385 -11.923   7.756  1.00  0.61           H  
ATOM   1959 3HB  ALA A 128      25.735 -13.062   7.785  1.00  0.61           H  
ATOM   1960  N   LEU A 129      26.967 -13.859  10.388  1.00  0.62           N  
ATOM   1961  CA  LEU A 129      27.566 -14.935  11.167  1.00  0.62           C  
ATOM   1962  C   LEU A 129      27.392 -14.666  12.633  1.00  0.62           C  
ATOM   1963  O   LEU A 129      27.039 -15.558  13.407  1.00  0.62           O  
ATOM   1964  CB  LEU A 129      29.080 -15.050  10.929  1.00  0.62           C  
ATOM   1965  CG  LEU A 129      29.558 -15.626   9.679  1.00  0.62           C  
ATOM   1966  CD1 LEU A 129      31.092 -15.414   9.587  1.00  0.62           C  
ATOM   1967  CD2 LEU A 129      29.199 -17.076   9.736  1.00  0.62           C  
ATOM   1968  H   LEU A 129      27.542 -13.303   9.759  1.00  0.62           H  
ATOM   1969  HA  LEU A 129      27.073 -15.873  10.914  1.00  0.62           H  
ATOM   1970 1HB  LEU A 129      29.498 -14.057  10.979  1.00  0.62           H  
ATOM   1971 2HB  LEU A 129      29.501 -15.602  11.725  1.00  0.62           H  
ATOM   1972  HG  LEU A 129      29.079 -15.145   8.827  1.00  0.62           H  
ATOM   1973 1HD1 LEU A 129      31.486 -15.838   8.690  1.00  0.62           H  
ATOM   1974 2HD1 LEU A 129      31.305 -14.352   9.594  1.00  0.62           H  
ATOM   1975 3HD1 LEU A 129      31.570 -15.883  10.443  1.00  0.62           H  
ATOM   1976 1HD2 LEU A 129      29.498 -17.606   8.870  1.00  0.62           H  
ATOM   1977 2HD2 LEU A 129      29.680 -17.523  10.600  1.00  0.62           H  
ATOM   1978 3HD2 LEU A 129      28.129 -17.148   9.842  1.00  0.62           H  
ATOM   1979  N   ALA A 130      27.617 -13.427  13.022  1.00  0.63           N  
ATOM   1980  CA  ALA A 130      27.505 -13.054  14.405  1.00  0.63           C  
ATOM   1981  C   ALA A 130      26.123 -13.280  14.949  1.00  0.63           C  
ATOM   1982  O   ALA A 130      25.954 -13.845  16.038  1.00  0.63           O  
ATOM   1983  CB  ALA A 130      27.836 -11.618  14.537  1.00  0.63           C  
ATOM   1984  H   ALA A 130      27.906 -12.729  12.337  1.00  0.63           H  
ATOM   1985  HA  ALA A 130      28.191 -13.662  14.976  1.00  0.63           H  
ATOM   1986 1HB  ALA A 130      27.742 -11.349  15.506  1.00  0.63           H  
ATOM   1987 2HB  ALA A 130      28.824 -11.456  14.193  1.00  0.63           H  
ATOM   1988 3HB  ALA A 130      27.152 -11.036  13.953  1.00  0.63           H  
ATOM   1989  N   GLU A 131      25.118 -12.925  14.161  1.00  0.64           N  
ATOM   1990  CA  GLU A 131      23.771 -13.148  14.613  1.00  0.64           C  
ATOM   1991  C   GLU A 131      23.518 -14.620  14.816  1.00  0.64           C  
ATOM   1992  O   GLU A 131      23.013 -15.018  15.863  1.00  0.64           O  
ATOM   1993  CB  GLU A 131      22.738 -12.615  13.642  1.00  0.64           C  
ATOM   1994  CG  GLU A 131      21.375 -12.901  14.161  1.00  0.64           C  
ATOM   1995  CD  GLU A 131      20.295 -12.423  13.362  1.00  0.64           C  
ATOM   1996  OE1 GLU A 131      20.530 -11.712  12.425  1.00  0.64           O  
ATOM   1997  OE2 GLU A 131      19.186 -12.806  13.656  1.00  0.64           O  
ATOM   1998  H   GLU A 131      25.299 -12.461  13.270  1.00  0.64           H  
ATOM   1999  HA  GLU A 131      23.640 -12.645  15.569  1.00  0.64           H  
ATOM   2000 1HB  GLU A 131      22.856 -11.542  13.516  1.00  0.64           H  
ATOM   2001 2HB  GLU A 131      22.859 -13.088  12.665  1.00  0.64           H  
ATOM   2002 1HG  GLU A 131      21.260 -13.973  14.316  1.00  0.64           H  
ATOM   2003 2HG  GLU A 131      21.314 -12.412  15.117  1.00  0.64           H  
ATOM   2004  N   ASP A 132      23.896 -15.431  13.827  1.00  0.66           N  
ATOM   2005  CA  ASP A 132      23.691 -16.868  13.891  1.00  0.66           C  
ATOM   2006  C   ASP A 132      24.438 -17.526  15.051  1.00  0.66           C  
ATOM   2007  O   ASP A 132      23.924 -18.471  15.660  1.00  0.66           O  
ATOM   2008  CB  ASP A 132      24.042 -17.506  12.555  1.00  0.66           C  
ATOM   2009  CG  ASP A 132      22.972 -17.245  11.463  1.00  0.66           C  
ATOM   2010  OD1 ASP A 132      21.890 -16.821  11.795  1.00  0.66           O  
ATOM   2011  OD2 ASP A 132      23.239 -17.491  10.312  1.00  0.66           O  
ATOM   2012  H   ASP A 132      24.326 -15.028  12.990  1.00  0.66           H  
ATOM   2013  HA  ASP A 132      22.629 -17.039  14.045  1.00  0.66           H  
ATOM   2014 1HB  ASP A 132      24.991 -17.083  12.214  1.00  0.66           H  
ATOM   2015 2HB  ASP A 132      24.178 -18.577  12.682  1.00  0.66           H  
ATOM   2016  N   HIS A 133      25.625 -17.023  15.403  1.00  0.67           N  
ATOM   2017  CA  HIS A 133      26.337 -17.625  16.524  1.00  0.67           C  
ATOM   2018  C   HIS A 133      25.605 -17.309  17.825  1.00  0.67           C  
ATOM   2019  O   HIS A 133      25.375 -18.197  18.660  1.00  0.67           O  
ATOM   2020  CB  HIS A 133      27.764 -17.078  16.683  1.00  0.67           C  
ATOM   2021  CG  HIS A 133      28.830 -17.521  15.702  1.00  0.67           C  
ATOM   2022  ND1 HIS A 133      28.978 -16.968  14.475  1.00  0.67           N  
ATOM   2023  CD2 HIS A 133      29.797 -18.451  15.809  1.00  0.67           C  
ATOM   2024  CE1 HIS A 133      30.008 -17.527  13.864  1.00  0.67           C  
ATOM   2025  NE2 HIS A 133      30.529 -18.414  14.662  1.00  0.67           N  
ATOM   2026  H   HIS A 133      26.043 -16.262  14.867  1.00  0.67           H  
ATOM   2027  HA  HIS A 133      26.384 -18.706  16.404  1.00  0.67           H  
ATOM   2028 1HB  HIS A 133      27.722 -15.986  16.640  1.00  0.67           H  
ATOM   2029 2HB  HIS A 133      28.106 -17.332  17.666  1.00  0.67           H  
ATOM   2030  HD1 HIS A 133      28.382 -16.247  14.103  1.00  0.67           H  
ATOM   2031  HD2 HIS A 133      30.067 -19.137  16.593  1.00  0.67           H  
ATOM   2032  HE1 HIS A 133      30.311 -17.234  12.879  1.00  0.67           H  
ATOM   2033  N   LEU A 134      25.207 -16.044  17.996  1.00  0.69           N  
ATOM   2034  CA  LEU A 134      24.530 -15.668  19.224  1.00  0.69           C  
ATOM   2035  C   LEU A 134      23.173 -16.350  19.304  1.00  0.69           C  
ATOM   2036  O   LEU A 134      22.771 -16.819  20.368  1.00  0.69           O  
ATOM   2037  CB  LEU A 134      24.359 -14.149  19.299  1.00  0.69           C  
ATOM   2038  CG  LEU A 134      25.652 -13.339  19.449  1.00  0.69           C  
ATOM   2039  CD1 LEU A 134      25.295 -11.888  19.397  1.00  0.69           C  
ATOM   2040  CD2 LEU A 134      26.375 -13.689  20.747  1.00  0.69           C  
ATOM   2041  H   LEU A 134      25.396 -15.340  17.278  1.00  0.69           H  
ATOM   2042  HA  LEU A 134      25.133 -15.996  20.068  1.00  0.69           H  
ATOM   2043 1HB  LEU A 134      23.874 -13.818  18.376  1.00  0.69           H  
ATOM   2044 2HB  LEU A 134      23.710 -13.907  20.136  1.00  0.69           H  
ATOM   2045  HG  LEU A 134      26.310 -13.558  18.607  1.00  0.69           H  
ATOM   2046 1HD1 LEU A 134      26.195 -11.298  19.474  1.00  0.69           H  
ATOM   2047 2HD1 LEU A 134      24.797 -11.683  18.453  1.00  0.69           H  
ATOM   2048 3HD1 LEU A 134      24.629 -11.647  20.222  1.00  0.69           H  
ATOM   2049 1HD2 LEU A 134      27.295 -13.096  20.823  1.00  0.69           H  
ATOM   2050 2HD2 LEU A 134      25.728 -13.462  21.591  1.00  0.69           H  
ATOM   2051 3HD2 LEU A 134      26.628 -14.750  20.752  1.00  0.69           H  
ATOM   2052  N   ALA A 135      22.484 -16.443  18.172  1.00  0.70           N  
ATOM   2053  CA  ALA A 135      21.187 -17.085  18.109  1.00  0.70           C  
ATOM   2054  C   ALA A 135      21.290 -18.556  18.469  1.00  0.70           C  
ATOM   2055  O   ALA A 135      20.498 -19.071  19.263  1.00  0.70           O  
ATOM   2056  CB  ALA A 135      20.621 -16.930  16.709  1.00  0.70           C  
ATOM   2057  H   ALA A 135      22.856 -16.036  17.321  1.00  0.70           H  
ATOM   2058  HA  ALA A 135      20.531 -16.611  18.833  1.00  0.70           H  
ATOM   2059 1HB  ALA A 135      19.658 -17.398  16.638  1.00  0.70           H  
ATOM   2060 2HB  ALA A 135      20.530 -15.871  16.462  1.00  0.70           H  
ATOM   2061 3HB  ALA A 135      21.294 -17.403  16.004  1.00  0.70           H  
ATOM   2062  N   GLY A 136      22.327 -19.229  17.966  1.00  0.72           N  
ATOM   2063  CA  GLY A 136      22.520 -20.637  18.271  1.00  0.72           C  
ATOM   2064  C   GLY A 136      22.676 -20.853  19.773  1.00  0.72           C  
ATOM   2065  O   GLY A 136      22.153 -21.820  20.332  1.00  0.72           O  
ATOM   2066  H   GLY A 136      22.973 -18.782  17.315  1.00  0.72           H  
ATOM   2067 1HA  GLY A 136      21.677 -21.216  17.895  1.00  0.72           H  
ATOM   2068 2HA  GLY A 136      23.411 -20.993  17.752  1.00  0.72           H  
ATOM   2069  N   LYS A 137      23.349 -19.920  20.442  1.00  0.74           N  
ATOM   2070  CA  LYS A 137      23.551 -20.031  21.877  1.00  0.74           C  
ATOM   2071  C   LYS A 137      22.363 -19.576  22.739  1.00  0.74           C  
ATOM   2072  O   LYS A 137      22.058 -20.207  23.756  1.00  0.74           O  
ATOM   2073  CB  LYS A 137      24.799 -19.265  22.311  1.00  0.74           C  
ATOM   2074  CG  LYS A 137      25.053 -19.379  23.821  1.00  0.74           C  
ATOM   2075  CD  LYS A 137      26.371 -18.779  24.242  1.00  0.74           C  
ATOM   2076  CE  LYS A 137      26.474 -18.723  25.762  1.00  0.74           C  
ATOM   2077  NZ  LYS A 137      26.547 -20.055  26.418  1.00  0.74           N  
ATOM   2078  H   LYS A 137      23.777 -19.149  19.924  1.00  0.74           H  
ATOM   2079  HA  LYS A 137      23.721 -21.083  22.102  1.00  0.74           H  
ATOM   2080 1HB  LYS A 137      25.671 -19.642  21.776  1.00  0.74           H  
ATOM   2081 2HB  LYS A 137      24.682 -18.207  22.055  1.00  0.74           H  
ATOM   2082 1HG  LYS A 137      24.250 -18.861  24.350  1.00  0.74           H  
ATOM   2083 2HG  LYS A 137      25.031 -20.427  24.114  1.00  0.74           H  
ATOM   2084 1HD  LYS A 137      27.191 -19.382  23.854  1.00  0.74           H  
ATOM   2085 2HD  LYS A 137      26.463 -17.772  23.838  1.00  0.74           H  
ATOM   2086 1HE  LYS A 137      27.344 -18.159  26.033  1.00  0.74           H  
ATOM   2087 2HE  LYS A 137      25.599 -18.221  26.148  1.00  0.74           H  
ATOM   2088 1HZ  LYS A 137      26.591 -19.850  27.430  1.00  0.74           H  
ATOM   2089 2HZ  LYS A 137      25.724 -20.593  26.212  1.00  0.74           H  
ATOM   2090 3HZ  LYS A 137      27.365 -20.557  26.125  1.00  0.74           H  
ATOM   2091  N   PHE A 138      21.713 -18.473  22.370  1.00  0.76           N  
ATOM   2092  CA  PHE A 138      20.692 -17.897  23.239  1.00  0.76           C  
ATOM   2093  C   PHE A 138      19.219 -18.099  22.851  1.00  0.76           C  
ATOM   2094  O   PHE A 138      18.337 -17.897  23.697  1.00  0.76           O  
ATOM   2095  CB  PHE A 138      20.972 -16.395  23.384  1.00  0.76           C  
ATOM   2096  CG  PHE A 138      22.297 -16.121  24.049  1.00  0.76           C  
ATOM   2097  CD1 PHE A 138      23.382 -15.617  23.332  1.00  0.76           C  
ATOM   2098  CD2 PHE A 138      22.464 -16.384  25.392  1.00  0.76           C  
ATOM   2099  CE1 PHE A 138      24.589 -15.374  23.959  1.00  0.76           C  
ATOM   2100  CE2 PHE A 138      23.663 -16.148  26.013  1.00  0.76           C  
ATOM   2101  CZ  PHE A 138      24.727 -15.638  25.297  1.00  0.76           C  
ATOM   2102  H   PHE A 138      21.975 -17.995  21.511  1.00  0.76           H  
ATOM   2103  HA  PHE A 138      20.827 -18.343  24.224  1.00  0.76           H  
ATOM   2104 1HB  PHE A 138      20.977 -15.929  22.397  1.00  0.76           H  
ATOM   2105 2HB  PHE A 138      20.184 -15.925  23.974  1.00  0.76           H  
ATOM   2106  HD1 PHE A 138      23.269 -15.408  22.273  1.00  0.76           H  
ATOM   2107  HD2 PHE A 138      21.629 -16.782  25.961  1.00  0.76           H  
ATOM   2108  HE1 PHE A 138      25.430 -14.977  23.397  1.00  0.76           H  
ATOM   2109  HE2 PHE A 138      23.773 -16.361  27.074  1.00  0.76           H  
ATOM   2110  HZ  PHE A 138      25.678 -15.447  25.798  1.00  0.76           H  
ATOM   2111  N   ASN A 139      18.901 -18.524  21.629  1.00  0.77           N  
ATOM   2112  CA  ASN A 139      17.481 -18.588  21.298  1.00  0.77           C  
ATOM   2113  C   ASN A 139      16.727 -19.814  21.734  1.00  0.77           C  
ATOM   2114  O   ASN A 139      16.550 -20.776  20.986  1.00  0.77           O  
ATOM   2115  CB  ASN A 139      17.210 -18.402  19.845  1.00  0.77           C  
ATOM   2116  CG  ASN A 139      17.426 -17.064  19.448  1.00  0.77           C  
ATOM   2117  OD1 ASN A 139      17.345 -16.159  20.291  1.00  0.77           O  
ATOM   2118  ND2 ASN A 139      17.647 -16.885  18.203  1.00  0.77           N  
ATOM   2119  H   ASN A 139      19.600 -18.742  20.918  1.00  0.77           H  
ATOM   2120  HA  ASN A 139      16.999 -17.753  21.806  1.00  0.77           H  
ATOM   2121 1HB  ASN A 139      17.858 -19.058  19.261  1.00  0.77           H  
ATOM   2122 2HB  ASN A 139      16.177 -18.676  19.628  1.00  0.77           H  
ATOM   2123 1HD2 ASN A 139      17.779 -15.966  17.815  1.00  0.77           H  
ATOM   2124 2HD2 ASN A 139      17.678 -17.672  17.590  1.00  0.77           H  
ATOM   2125  N   LYS A 140      16.210 -19.727  22.935  1.00  0.78           N  
ATOM   2126  CA  LYS A 140      15.391 -20.793  23.464  1.00  0.78           C  
ATOM   2127  C   LYS A 140      14.020 -20.595  22.796  1.00  0.78           C  
ATOM   2128  O   LYS A 140      13.645 -19.462  22.447  1.00  0.78           O  
ATOM   2129  CB  LYS A 140      15.393 -20.765  24.989  1.00  0.78           C  
ATOM   2130  CG  LYS A 140      16.817 -20.910  25.578  1.00  0.78           C  
ATOM   2131  CD  LYS A 140      17.427 -22.261  25.267  1.00  0.78           C  
ATOM   2132  CE  LYS A 140      18.784 -22.413  25.938  1.00  0.78           C  
ATOM   2133  NZ  LYS A 140      19.456 -23.696  25.569  1.00  0.78           N  
ATOM   2134  H   LYS A 140      16.465 -18.910  23.486  1.00  0.78           H  
ATOM   2135  HA  LYS A 140      15.790 -21.755  23.140  1.00  0.78           H  
ATOM   2136 1HB  LYS A 140      14.985 -19.821  25.342  1.00  0.78           H  
ATOM   2137 2HB  LYS A 140      14.769 -21.567  25.382  1.00  0.78           H  
ATOM   2138 1HG  LYS A 140      17.460 -20.149  25.133  1.00  0.78           H  
ATOM   2139 2HG  LYS A 140      16.811 -20.758  26.647  1.00  0.78           H  
ATOM   2140 1HD  LYS A 140      16.760 -23.050  25.619  1.00  0.78           H  
ATOM   2141 2HD  LYS A 140      17.551 -22.362  24.187  1.00  0.78           H  
ATOM   2142 1HE  LYS A 140      19.423 -21.581  25.638  1.00  0.78           H  
ATOM   2143 2HE  LYS A 140      18.647 -22.384  27.020  1.00  0.78           H  
ATOM   2144 1HZ  LYS A 140      20.351 -23.750  26.034  1.00  0.78           H  
ATOM   2145 2HZ  LYS A 140      18.881 -24.477  25.850  1.00  0.78           H  
ATOM   2146 3HZ  LYS A 140      19.597 -23.722  24.568  1.00  0.78           H  
ATOM   2147  N   GLU A 141      13.277 -21.686  22.615  1.00  0.78           N  
ATOM   2148  CA  GLU A 141      12.043 -21.684  21.814  1.00  0.78           C  
ATOM   2149  C   GLU A 141      10.933 -20.723  22.231  1.00  0.78           C  
ATOM   2150  O   GLU A 141      10.232 -20.186  21.376  1.00  0.78           O  
ATOM   2151  CB  GLU A 141      11.465 -23.104  21.786  1.00  0.78           C  
ATOM   2152  CG  GLU A 141      12.291 -24.099  20.974  1.00  0.78           C  
ATOM   2153  CD  GLU A 141      11.739 -25.509  21.006  1.00  0.78           C  
ATOM   2154  OE1 GLU A 141      10.818 -25.754  21.749  1.00  0.78           O  
ATOM   2155  OE2 GLU A 141      12.242 -26.337  20.283  1.00  0.78           O  
ATOM   2156  H   GLU A 141      13.616 -22.566  22.976  1.00  0.78           H  
ATOM   2157  HA  GLU A 141      12.329 -21.420  20.795  1.00  0.78           H  
ATOM   2158 1HB  GLU A 141      11.386 -23.484  22.804  1.00  0.78           H  
ATOM   2159 2HB  GLU A 141      10.460 -23.078  21.367  1.00  0.78           H  
ATOM   2160 1HG  GLU A 141      12.326 -23.760  19.939  1.00  0.78           H  
ATOM   2161 2HG  GLU A 141      13.310 -24.103  21.359  1.00  0.78           H  
ATOM   2162  N   GLY A 142      10.757 -20.491  23.518  1.00  0.77           N  
ATOM   2163  CA  GLY A 142       9.685 -19.602  23.956  1.00  0.77           C  
ATOM   2164  C   GLY A 142      10.113 -18.136  24.054  1.00  0.77           C  
ATOM   2165  O   GLY A 142       9.349 -17.302  24.541  1.00  0.77           O  
ATOM   2166  H   GLY A 142      11.360 -20.938  24.193  1.00  0.77           H  
ATOM   2167 1HA  GLY A 142       8.842 -19.689  23.271  1.00  0.77           H  
ATOM   2168 2HA  GLY A 142       9.330 -19.933  24.931  1.00  0.77           H  
ATOM   2169  N   TYR A 143      11.353 -17.829  23.644  1.00  0.75           N  
ATOM   2170  CA  TYR A 143      11.889 -16.482  23.816  1.00  0.75           C  
ATOM   2171  C   TYR A 143      12.357 -15.836  22.515  1.00  0.75           C  
ATOM   2172  O   TYR A 143      11.957 -14.717  22.213  1.00  0.75           O  
ATOM   2173  CB  TYR A 143      13.001 -16.577  24.848  1.00  0.75           C  
ATOM   2174  CG  TYR A 143      12.423 -17.144  26.122  1.00  0.75           C  
ATOM   2175  CD1 TYR A 143      12.354 -18.517  26.249  1.00  0.75           C  
ATOM   2176  CD2 TYR A 143      11.922 -16.329  27.123  1.00  0.75           C  
ATOM   2177  CE1 TYR A 143      11.764 -19.085  27.340  1.00  0.75           C  
ATOM   2178  CE2 TYR A 143      11.341 -16.913  28.244  1.00  0.75           C  
ATOM   2179  CZ  TYR A 143      11.253 -18.288  28.335  1.00  0.75           C  
ATOM   2180  OH  TYR A 143      10.650 -18.889  29.414  1.00  0.75           O  
ATOM   2181  H   TYR A 143      11.941 -18.541  23.216  1.00  0.75           H  
ATOM   2182  HA  TYR A 143      11.101 -15.848  24.221  1.00  0.75           H  
ATOM   2183 1HB  TYR A 143      13.803 -17.232  24.494  1.00  0.75           H  
ATOM   2184 2HB  TYR A 143      13.414 -15.591  25.054  1.00  0.75           H  
ATOM   2185  HD1 TYR A 143      12.746 -19.150  25.455  1.00  0.75           H  
ATOM   2186  HD2 TYR A 143      11.972 -15.240  27.029  1.00  0.75           H  
ATOM   2187  HE1 TYR A 143      11.694 -20.171  27.417  1.00  0.75           H  
ATOM   2188  HE2 TYR A 143      10.936 -16.291  29.038  1.00  0.75           H  
ATOM   2189  HH  TYR A 143      10.844 -18.395  30.222  1.00  0.75           H  
ATOM   2190  N   ASN A 144      13.207 -16.527  21.746  1.00  0.74           N  
ATOM   2191  CA  ASN A 144      13.709 -15.985  20.474  1.00  0.74           C  
ATOM   2192  C   ASN A 144      14.343 -14.583  20.612  1.00  0.74           C  
ATOM   2193  O   ASN A 144      14.006 -13.659  19.871  1.00  0.74           O  
ATOM   2194  CB  ASN A 144      12.594 -15.966  19.438  1.00  0.74           C  
ATOM   2195  CG  ASN A 144      13.108 -15.825  18.042  1.00  0.74           C  
ATOM   2196  OD1 ASN A 144      14.195 -16.336  17.742  1.00  0.74           O  
ATOM   2197  ND2 ASN A 144      12.354 -15.164  17.191  1.00  0.74           N  
ATOM   2198  H   ASN A 144      13.487 -17.466  22.035  1.00  0.74           H  
ATOM   2199  HA  ASN A 144      14.493 -16.651  20.115  1.00  0.74           H  
ATOM   2200 1HB  ASN A 144      12.015 -16.888  19.511  1.00  0.74           H  
ATOM   2201 2HB  ASN A 144      11.917 -15.136  19.643  1.00  0.74           H  
ATOM   2202 1HD2 ASN A 144      12.662 -15.032  16.221  1.00  0.74           H  
ATOM   2203 2HD2 ASN A 144      11.484 -14.779  17.488  1.00  0.74           H  
ATOM   2204  N   VAL A 145      15.261 -14.430  21.565  1.00  0.72           N  
ATOM   2205  CA  VAL A 145      15.931 -13.154  21.841  1.00  0.72           C  
ATOM   2206  C   VAL A 145      16.739 -12.590  20.653  1.00  0.72           C  
ATOM   2207  O   VAL A 145      16.792 -11.378  20.462  1.00  0.72           O  
ATOM   2208  CB  VAL A 145      16.856 -13.292  23.076  1.00  0.72           C  
ATOM   2209  CG1 VAL A 145      17.718 -12.036  23.252  1.00  0.72           C  
ATOM   2210  CG2 VAL A 145      15.997 -13.521  24.345  1.00  0.72           C  
ATOM   2211  H   VAL A 145      15.497 -15.234  22.126  1.00  0.72           H  
ATOM   2212  HA  VAL A 145      15.154 -12.427  22.091  1.00  0.72           H  
ATOM   2213  HB  VAL A 145      17.530 -14.140  22.923  1.00  0.72           H  
ATOM   2214 1HG1 VAL A 145      18.370 -12.165  24.115  1.00  0.72           H  
ATOM   2215 2HG1 VAL A 145      18.327 -11.878  22.361  1.00  0.72           H  
ATOM   2216 3HG1 VAL A 145      17.075 -11.174  23.412  1.00  0.72           H  
ATOM   2217 1HG2 VAL A 145      16.652 -13.629  25.210  1.00  0.72           H  
ATOM   2218 2HG2 VAL A 145      15.329 -12.669  24.500  1.00  0.72           H  
ATOM   2219 3HG2 VAL A 145      15.406 -14.426  24.223  1.00  0.72           H  
ATOM   2220  N   VAL A 146      17.438 -13.434  19.900  1.00  0.70           N  
ATOM   2221  CA  VAL A 146      18.244 -12.921  18.791  1.00  0.70           C  
ATOM   2222  C   VAL A 146      17.619 -13.288  17.427  1.00  0.70           C  
ATOM   2223  O   VAL A 146      17.677 -14.447  17.012  1.00  0.70           O  
ATOM   2224  CB  VAL A 146      19.644 -13.563  18.839  1.00  0.70           C  
ATOM   2225  CG1 VAL A 146      20.499 -13.008  17.729  1.00  0.70           C  
ATOM   2226  CG2 VAL A 146      20.283 -13.421  20.229  1.00  0.70           C  
ATOM   2227  H   VAL A 146      17.387 -14.427  20.074  1.00  0.70           H  
ATOM   2228  HA  VAL A 146      18.320 -11.838  18.869  1.00  0.70           H  
ATOM   2229  HB  VAL A 146      19.530 -14.609  18.632  1.00  0.70           H  
ATOM   2230 1HG1 VAL A 146      21.471 -13.505  17.718  1.00  0.70           H  
ATOM   2231 2HG1 VAL A 146      19.987 -13.190  16.785  1.00  0.70           H  
ATOM   2232 3HG1 VAL A 146      20.639 -11.939  17.863  1.00  0.70           H  
ATOM   2233 1HG2 VAL A 146      21.249 -13.922  20.232  1.00  0.70           H  
ATOM   2234 2HG2 VAL A 146      20.416 -12.394  20.471  1.00  0.70           H  
ATOM   2235 3HG2 VAL A 146      19.636 -13.887  20.974  1.00  0.70           H  
ATOM   2236  N   ASP A 147      17.006 -12.324  16.730  1.00  0.68           N  
ATOM   2237  CA  ASP A 147      16.356 -12.624  15.445  1.00  0.68           C  
ATOM   2238  C   ASP A 147      16.135 -11.348  14.638  1.00  0.68           C  
ATOM   2239  O   ASP A 147      15.175 -10.615  14.886  1.00  0.68           O  
ATOM   2240  CB  ASP A 147      15.010 -13.349  15.650  1.00  0.68           C  
ATOM   2241  CG  ASP A 147      14.292 -13.878  14.321  1.00  0.68           C  
ATOM   2242  OD1 ASP A 147      14.757 -13.631  13.212  1.00  0.68           O  
ATOM   2243  OD2 ASP A 147      13.284 -14.544  14.457  1.00  0.68           O  
ATOM   2244  H   ASP A 147      16.995 -11.374  17.087  1.00  0.68           H  
ATOM   2245  HA  ASP A 147      17.017 -13.274  14.869  1.00  0.68           H  
ATOM   2246 1HB  ASP A 147      15.169 -14.205  16.309  1.00  0.68           H  
ATOM   2247 2HB  ASP A 147      14.322 -12.680  16.168  1.00  0.68           H  
ATOM   2248  N   HIS A 148      17.008 -11.082  13.681  1.00  0.66           N  
ATOM   2249  CA  HIS A 148      16.935  -9.854  12.902  1.00  0.66           C  
ATOM   2250  C   HIS A 148      17.544 -10.072  11.522  1.00  0.66           C  
ATOM   2251  O   HIS A 148      18.065 -11.141  11.235  1.00  0.66           O  
ATOM   2252  CB  HIS A 148      17.612  -8.698  13.655  1.00  0.66           C  
ATOM   2253  CG  HIS A 148      19.066  -8.816  13.882  1.00  0.66           C  
ATOM   2254  ND1 HIS A 148      19.989  -8.414  12.948  1.00  0.66           N  
ATOM   2255  CD2 HIS A 148      19.772  -9.279  14.937  1.00  0.66           C  
ATOM   2256  CE1 HIS A 148      21.194  -8.612  13.413  1.00  0.66           C  
ATOM   2257  NE2 HIS A 148      21.095  -9.129  14.630  1.00  0.66           N  
ATOM   2258  H   HIS A 148      17.775 -11.737  13.515  1.00  0.66           H  
ATOM   2259  HA  HIS A 148      15.893  -9.573  12.749  1.00  0.66           H  
ATOM   2260 1HB  HIS A 148      17.444  -7.769  13.122  1.00  0.66           H  
ATOM   2261 2HB  HIS A 148      17.139  -8.585  14.629  1.00  0.66           H  
ATOM   2262  HD1 HIS A 148      19.782  -8.031  12.042  1.00  0.66           H  
ATOM   2263  HD2 HIS A 148      19.481  -9.699  15.896  1.00  0.66           H  
ATOM   2264  HE1 HIS A 148      22.061  -8.354  12.809  1.00  0.66           H  
ATOM   2265  N   TYR A 149      17.443  -9.094  10.646  1.00  0.64           N  
ATOM   2266  CA  TYR A 149      18.027  -9.249   9.320  1.00  0.64           C  
ATOM   2267  C   TYR A 149      19.168  -8.281   9.064  1.00  0.64           C  
ATOM   2268  O   TYR A 149      19.248  -7.202   9.667  1.00  0.64           O  
ATOM   2269  CB  TYR A 149      16.944  -9.132   8.256  1.00  0.64           C  
ATOM   2270  CG  TYR A 149      15.992 -10.282   8.274  1.00  0.64           C  
ATOM   2271  CD1 TYR A 149      14.937 -10.276   9.156  1.00  0.64           C  
ATOM   2272  CD2 TYR A 149      16.175 -11.348   7.412  1.00  0.64           C  
ATOM   2273  CE1 TYR A 149      14.067 -11.336   9.189  1.00  0.64           C  
ATOM   2274  CE2 TYR A 149      15.302 -12.412   7.441  1.00  0.64           C  
ATOM   2275  CZ  TYR A 149      14.250 -12.405   8.334  1.00  0.64           C  
ATOM   2276  OH  TYR A 149      13.362 -13.449   8.382  1.00  0.64           O  
ATOM   2277  H   TYR A 149      16.963  -8.229  10.904  1.00  0.64           H  
ATOM   2278  HA  TYR A 149      18.448 -10.248   9.243  1.00  0.64           H  
ATOM   2279 1HB  TYR A 149      16.377  -8.226   8.437  1.00  0.64           H  
ATOM   2280 2HB  TYR A 149      17.399  -9.066   7.265  1.00  0.64           H  
ATOM   2281  HD1 TYR A 149      14.798  -9.428   9.833  1.00  0.64           H  
ATOM   2282  HD2 TYR A 149      17.013 -11.345   6.712  1.00  0.64           H  
ATOM   2283  HE1 TYR A 149      13.233 -11.334   9.890  1.00  0.64           H  
ATOM   2284  HE2 TYR A 149      15.443 -13.261   6.764  1.00  0.64           H  
ATOM   2285  HH  TYR A 149      13.339 -13.910   7.520  1.00  0.64           H  
ATOM   2286  N   THR A 150      20.067  -8.696   8.183  1.00  0.62           N  
ATOM   2287  CA  THR A 150      21.155  -7.841   7.757  1.00  0.62           C  
ATOM   2288  C   THR A 150      20.972  -7.537   6.286  1.00  0.62           C  
ATOM   2289  O   THR A 150      20.954  -8.451   5.455  1.00  0.62           O  
ATOM   2290  CB  THR A 150      22.526  -8.509   7.999  1.00  0.62           C  
ATOM   2291  OG1 THR A 150      22.690  -8.777   9.404  1.00  0.62           O  
ATOM   2292  CG2 THR A 150      23.661  -7.583   7.519  1.00  0.62           C  
ATOM   2293  H   THR A 150      19.953  -9.620   7.760  1.00  0.62           H  
ATOM   2294  HA  THR A 150      21.116  -6.897   8.303  1.00  0.62           H  
ATOM   2295  HB  THR A 150      22.575  -9.452   7.448  1.00  0.62           H  
ATOM   2296  HG1 THR A 150      22.159  -9.542   9.652  1.00  0.62           H  
ATOM   2297 1HG2 THR A 150      24.620  -8.068   7.693  1.00  0.62           H  
ATOM   2298 2HG2 THR A 150      23.544  -7.384   6.451  1.00  0.62           H  
ATOM   2299 3HG2 THR A 150      23.624  -6.642   8.066  1.00  0.62           H  
ATOM   2300  N   TYR A 151      20.838  -6.255   5.969  1.00  0.61           N  
ATOM   2301  CA  TYR A 151      20.631  -5.868   4.593  1.00  0.61           C  
ATOM   2302  C   TYR A 151      21.815  -5.136   4.042  1.00  0.61           C  
ATOM   2303  O   TYR A 151      22.462  -4.355   4.743  1.00  0.61           O  
ATOM   2304  CB  TYR A 151      19.403  -5.002   4.451  1.00  0.61           C  
ATOM   2305  CG  TYR A 151      18.145  -5.705   4.624  1.00  0.61           C  
ATOM   2306  CD1 TYR A 151      17.606  -5.878   5.884  1.00  0.61           C  
ATOM   2307  CD2 TYR A 151      17.484  -6.151   3.506  1.00  0.61           C  
ATOM   2308  CE1 TYR A 151      16.394  -6.493   6.014  1.00  0.61           C  
ATOM   2309  CE2 TYR A 151      16.287  -6.775   3.638  1.00  0.61           C  
ATOM   2310  CZ  TYR A 151      15.735  -6.947   4.890  1.00  0.61           C  
ATOM   2311  OH  TYR A 151      14.535  -7.562   5.042  1.00  0.61           O  
ATOM   2312  H   TYR A 151      20.865  -5.543   6.698  1.00  0.61           H  
ATOM   2313  HA  TYR A 151      20.485  -6.760   4.004  1.00  0.61           H  
ATOM   2314 1HB  TYR A 151      19.446  -4.203   5.193  1.00  0.61           H  
ATOM   2315 2HB  TYR A 151      19.404  -4.541   3.463  1.00  0.61           H  
ATOM   2316  HD1 TYR A 151      18.132  -5.514   6.769  1.00  0.61           H  
ATOM   2317  HD2 TYR A 151      17.921  -6.006   2.514  1.00  0.61           H  
ATOM   2318  HE1 TYR A 151      15.952  -6.618   7.000  1.00  0.61           H  
ATOM   2319  HE2 TYR A 151      15.782  -7.126   2.755  1.00  0.61           H  
ATOM   2320  HH  TYR A 151      14.249  -7.449   5.951  1.00  0.61           H  
ATOM   2321  N   VAL A 152      22.079  -5.392   2.771  1.00  0.61           N  
ATOM   2322  CA  VAL A 152      23.201  -4.756   2.130  1.00  0.61           C  
ATOM   2323  C   VAL A 152      22.819  -4.083   0.829  1.00  0.61           C  
ATOM   2324  O   VAL A 152      22.118  -4.671   0.007  1.00  0.61           O  
ATOM   2325  CB  VAL A 152      24.252  -5.823   1.803  1.00  0.61           C  
ATOM   2326  CG1 VAL A 152      25.507  -5.180   1.203  1.00  0.61           C  
ATOM   2327  CG2 VAL A 152      24.482  -6.627   2.988  1.00  0.61           C  
ATOM   2328  H   VAL A 152      21.521  -6.097   2.287  1.00  0.61           H  
ATOM   2329  HA  VAL A 152      23.621  -4.015   2.806  1.00  0.61           H  
ATOM   2330  HB  VAL A 152      23.868  -6.463   1.051  1.00  0.61           H  
ATOM   2331 1HG1 VAL A 152      26.224  -5.945   0.949  1.00  0.61           H  
ATOM   2332 2HG1 VAL A 152      25.252  -4.632   0.311  1.00  0.61           H  
ATOM   2333 3HG1 VAL A 152      25.946  -4.500   1.934  1.00  0.61           H  
ATOM   2334 1HG2 VAL A 152      25.197  -7.393   2.760  1.00  0.61           H  
ATOM   2335 2HG2 VAL A 152      24.840  -5.982   3.762  1.00  0.61           H  
ATOM   2336 3HG2 VAL A 152      23.555  -7.100   3.310  1.00  0.61           H  
ATOM   2337  N   LEU A 153      23.280  -2.859   0.638  1.00  0.62           N  
ATOM   2338  CA  LEU A 153      23.126  -2.209  -0.653  1.00  0.62           C  
ATOM   2339  C   LEU A 153      24.428  -2.420  -1.376  1.00  0.62           C  
ATOM   2340  O   LEU A 153      25.514  -2.093  -0.864  1.00  0.62           O  
ATOM   2341  CB  LEU A 153      22.783  -0.730  -0.562  1.00  0.62           C  
ATOM   2342  CG  LEU A 153      22.760   0.069  -1.902  1.00  0.62           C  
ATOM   2343  CD1 LEU A 153      21.650  -0.455  -2.801  1.00  0.62           C  
ATOM   2344  CD2 LEU A 153      22.564   1.576  -1.597  1.00  0.62           C  
ATOM   2345  H   LEU A 153      23.798  -2.408   1.391  1.00  0.62           H  
ATOM   2346  HA  LEU A 153      22.338  -2.704  -1.220  1.00  0.62           H  
ATOM   2347 1HB  LEU A 153      21.783  -0.674  -0.172  1.00  0.62           H  
ATOM   2348 2HB  LEU A 153      23.463  -0.241   0.134  1.00  0.62           H  
ATOM   2349  HG  LEU A 153      23.708  -0.074  -2.426  1.00  0.62           H  
ATOM   2350 1HD1 LEU A 153      21.658   0.103  -3.734  1.00  0.62           H  
ATOM   2351 2HD1 LEU A 153      21.813  -1.517  -3.013  1.00  0.62           H  
ATOM   2352 3HD1 LEU A 153      20.687  -0.332  -2.306  1.00  0.62           H  
ATOM   2353 1HD2 LEU A 153      22.561   2.141  -2.533  1.00  0.62           H  
ATOM   2354 2HD2 LEU A 153      21.615   1.727  -1.080  1.00  0.62           H  
ATOM   2355 3HD2 LEU A 153      23.380   1.928  -0.967  1.00  0.62           H  
ATOM   2356  N   ALA A 154      24.315  -3.021  -2.535  1.00  0.64           N  
ATOM   2357  CA  ALA A 154      25.457  -3.407  -3.314  1.00  0.64           C  
ATOM   2358  C   ALA A 154      25.203  -3.076  -4.766  1.00  0.64           C  
ATOM   2359  O   ALA A 154      24.056  -2.877  -5.184  1.00  0.64           O  
ATOM   2360  CB  ALA A 154      25.718  -4.888  -3.115  1.00  0.64           C  
ATOM   2361  H   ALA A 154      23.384  -3.270  -2.879  1.00  0.64           H  
ATOM   2362  HA  ALA A 154      26.326  -2.839  -2.986  1.00  0.64           H  
ATOM   2363 1HB  ALA A 154      26.589  -5.174  -3.692  1.00  0.64           H  
ATOM   2364 2HB  ALA A 154      25.904  -5.088  -2.063  1.00  0.64           H  
ATOM   2365 3HB  ALA A 154      24.846  -5.440  -3.439  1.00  0.64           H  
ATOM   2366  N   SER A 155      26.271  -2.989  -5.522  1.00  0.68           N  
ATOM   2367  CA  SER A 155      26.157  -2.639  -6.911  1.00  0.68           C  
ATOM   2368  C   SER A 155      26.936  -3.531  -7.836  1.00  0.68           C  
ATOM   2369  O   SER A 155      27.811  -4.292  -7.416  1.00  0.68           O  
ATOM   2370  CB  SER A 155      26.665  -1.221  -7.079  1.00  0.68           C  
ATOM   2371  OG  SER A 155      28.050  -1.156  -6.774  1.00  0.68           O  
ATOM   2372  H   SER A 155      27.197  -3.101  -5.108  1.00  0.68           H  
ATOM   2373  HA  SER A 155      25.113  -2.703  -7.179  1.00  0.68           H  
ATOM   2374 1HB  SER A 155      26.506  -0.887  -8.098  1.00  0.68           H  
ATOM   2375 2HB  SER A 155      26.104  -0.555  -6.426  1.00  0.68           H  
ATOM   2376  HG  SER A 155      28.183  -1.683  -5.935  1.00  0.68           H  
ATOM   2377  N   ASP A 156      26.712  -3.345  -9.126  1.00  0.71           N  
ATOM   2378  CA  ASP A 156      27.505  -4.085 -10.113  1.00  0.71           C  
ATOM   2379  C   ASP A 156      29.015  -3.830  -9.870  1.00  0.71           C  
ATOM   2380  O   ASP A 156      29.855  -4.710 -10.090  1.00  0.71           O  
ATOM   2381  CB  ASP A 156      27.107  -3.678 -11.525  1.00  0.71           C  
ATOM   2382  CG  ASP A 156      25.689  -4.208 -11.966  1.00  0.71           C  
ATOM   2383  OD1 ASP A 156      25.145  -5.100 -11.304  1.00  0.71           O  
ATOM   2384  OD2 ASP A 156      25.129  -3.674 -12.940  1.00  0.71           O  
ATOM   2385  H   ASP A 156      25.935  -2.714  -9.379  1.00  0.71           H  
ATOM   2386  HA  ASP A 156      27.309  -5.148  -9.993  1.00  0.71           H  
ATOM   2387 1HB  ASP A 156      27.112  -2.584 -11.606  1.00  0.71           H  
ATOM   2388 2HB  ASP A 156      27.857  -4.050 -12.203  1.00  0.71           H  
ATOM   2389  N   GLY A 157      29.343  -2.617  -9.399  1.00  0.75           N  
ATOM   2390  CA  GLY A 157      30.708  -2.204  -9.068  1.00  0.75           C  
ATOM   2391  C   GLY A 157      31.336  -3.076  -7.970  1.00  0.75           C  
ATOM   2392  O   GLY A 157      32.554  -3.242  -7.920  1.00  0.75           O  
ATOM   2393  H   GLY A 157      28.592  -1.956  -9.240  1.00  0.75           H  
ATOM   2394 1HA  GLY A 157      31.323  -2.243  -9.958  1.00  0.75           H  
ATOM   2395 2HA  GLY A 157      30.693  -1.165  -8.737  1.00  0.75           H  
ATOM   2396  N   ASP A 158      30.496  -3.631  -7.088  1.00  0.79           N  
ATOM   2397  CA  ASP A 158      30.941  -4.494  -6.001  1.00  0.79           C  
ATOM   2398  C   ASP A 158      31.105  -5.899  -6.548  1.00  0.79           C  
ATOM   2399  O   ASP A 158      32.035  -6.617  -6.191  1.00  0.79           O  
ATOM   2400  CB  ASP A 158      29.897  -4.544  -4.864  1.00  0.79           C  
ATOM   2401  CG  ASP A 158      29.685  -3.272  -4.048  1.00  0.79           C  
ATOM   2402  OD1 ASP A 158      30.471  -2.982  -3.137  1.00  0.79           O  
ATOM   2403  OD2 ASP A 158      28.714  -2.584  -4.327  1.00  0.79           O  
ATOM   2404  H   ASP A 158      29.501  -3.493  -7.206  1.00  0.79           H  
ATOM   2405  HA  ASP A 158      31.903  -4.148  -5.624  1.00  0.79           H  
ATOM   2406 1HB  ASP A 158      28.940  -4.844  -5.284  1.00  0.79           H  
ATOM   2407 2HB  ASP A 158      30.179  -5.337  -4.173  1.00  0.79           H  
ATOM   2408  N   LEU A 159      30.240  -6.279  -7.487  1.00  0.82           N  
ATOM   2409  CA  LEU A 159      30.306  -7.628  -8.056  1.00  0.82           C  
ATOM   2410  C   LEU A 159      31.581  -7.832  -8.849  1.00  0.82           C  
ATOM   2411  O   LEU A 159      32.045  -8.953  -9.039  1.00  0.82           O  
ATOM   2412  CB  LEU A 159      29.078  -7.938  -8.892  1.00  0.82           C  
ATOM   2413  CG  LEU A 159      27.871  -8.048  -8.084  1.00  0.82           C  
ATOM   2414  CD1 LEU A 159      26.667  -8.238  -8.934  1.00  0.82           C  
ATOM   2415  CD2 LEU A 159      28.050  -9.203  -7.152  1.00  0.82           C  
ATOM   2416  H   LEU A 159      29.493  -5.636  -7.759  1.00  0.82           H  
ATOM   2417  HA  LEU A 159      30.319  -8.338  -7.231  1.00  0.82           H  
ATOM   2418 1HB  LEU A 159      28.935  -7.144  -9.622  1.00  0.82           H  
ATOM   2419 2HB  LEU A 159      29.231  -8.879  -9.421  1.00  0.82           H  
ATOM   2420  HG  LEU A 159      27.747  -7.134  -7.535  1.00  0.82           H  
ATOM   2421 1HD1 LEU A 159      25.781  -8.314  -8.311  1.00  0.82           H  
ATOM   2422 2HD1 LEU A 159      26.553  -7.398  -9.618  1.00  0.82           H  
ATOM   2423 3HD1 LEU A 159      26.799  -9.145  -9.480  1.00  0.82           H  
ATOM   2424 1HD2 LEU A 159      27.189  -9.284  -6.549  1.00  0.82           H  
ATOM   2425 2HD2 LEU A 159      28.178 -10.119  -7.723  1.00  0.82           H  
ATOM   2426 3HD2 LEU A 159      28.921  -9.044  -6.522  1.00  0.82           H  
ATOM   2427  N   MET A 160      32.165  -6.758  -9.329  1.00  0.84           N  
ATOM   2428  CA  MET A 160      33.438  -6.909  -9.997  1.00  0.84           C  
ATOM   2429  C   MET A 160      34.582  -7.326  -9.048  1.00  0.84           C  
ATOM   2430  O   MET A 160      35.594  -7.858  -9.511  1.00  0.84           O  
ATOM   2431  CB  MET A 160      33.810  -5.652 -10.749  1.00  0.84           C  
ATOM   2432  CG  MET A 160      32.962  -5.436 -11.957  1.00  0.84           C  
ATOM   2433  SD  MET A 160      33.575  -4.146 -13.044  1.00  0.84           S  
ATOM   2434  CE  MET A 160      33.128  -2.701 -12.163  1.00  0.84           C  
ATOM   2435  H   MET A 160      31.708  -5.848  -9.242  1.00  0.84           H  
ATOM   2436  HA  MET A 160      33.330  -7.705 -10.732  1.00  0.84           H  
ATOM   2437 1HB  MET A 160      33.693  -4.788 -10.087  1.00  0.84           H  
ATOM   2438 2HB  MET A 160      34.854  -5.699 -11.055  1.00  0.84           H  
ATOM   2439 1HG  MET A 160      32.934  -6.354 -12.485  1.00  0.84           H  
ATOM   2440 2HG  MET A 160      31.942  -5.184 -11.652  1.00  0.84           H  
ATOM   2441 1HE  MET A 160      33.477  -1.835 -12.714  1.00  0.84           H  
ATOM   2442 2HE  MET A 160      32.045  -2.671 -12.062  1.00  0.84           H  
ATOM   2443 3HE  MET A 160      33.593  -2.717 -11.174  1.00  0.84           H  
ATOM   2444  N   GLU A 161      34.464  -7.038  -7.742  1.00  0.85           N  
ATOM   2445  CA  GLU A 161      35.539  -7.350  -6.800  1.00  0.85           C  
ATOM   2446  C   GLU A 161      35.511  -8.790  -6.280  1.00  0.85           C  
ATOM   2447  O   GLU A 161      34.472  -9.320  -5.851  1.00  0.85           O  
ATOM   2448  CB  GLU A 161      35.513  -6.382  -5.617  1.00  0.85           C  
ATOM   2449  CG  GLU A 161      35.788  -4.925  -5.982  1.00  0.85           C  
ATOM   2450  CD  GLU A 161      37.236  -4.679  -6.404  1.00  0.85           C  
ATOM   2451  OE1 GLU A 161      38.127  -5.085  -5.690  1.00  0.85           O  
ATOM   2452  OE2 GLU A 161      37.442  -4.085  -7.436  1.00  0.85           O  
ATOM   2453  H   GLU A 161      33.599  -6.643  -7.382  1.00  0.85           H  
ATOM   2454  HA  GLU A 161      36.485  -7.208  -7.322  1.00  0.85           H  
ATOM   2455 1HB  GLU A 161      34.538  -6.429  -5.123  1.00  0.85           H  
ATOM   2456 2HB  GLU A 161      36.262  -6.684  -4.894  1.00  0.85           H  
ATOM   2457 1HG  GLU A 161      35.120  -4.631  -6.795  1.00  0.85           H  
ATOM   2458 2HG  GLU A 161      35.557  -4.301  -5.120  1.00  0.85           H  
ATOM   2459  N   GLY A 162      36.703  -9.379  -6.179  1.00  0.84           N  
ATOM   2460  CA  GLY A 162      36.829 -10.739  -5.683  1.00  0.84           C  
ATOM   2461  C   GLY A 162      36.230 -10.907  -4.298  1.00  0.84           C  
ATOM   2462  O   GLY A 162      35.570 -11.908  -4.044  1.00  0.84           O  
ATOM   2463  H   GLY A 162      37.522  -8.883  -6.511  1.00  0.84           H  
ATOM   2464 1HA  GLY A 162      36.338 -11.421  -6.376  1.00  0.84           H  
ATOM   2465 2HA  GLY A 162      37.883 -11.018  -5.657  1.00  0.84           H  
ATOM   2466  N   ILE A 163      36.378  -9.896  -3.438  1.00  0.82           N  
ATOM   2467  CA  ILE A 163      35.832  -9.982  -2.087  1.00  0.82           C  
ATOM   2468  C   ILE A 163      34.321 -10.160  -2.024  1.00  0.82           C  
ATOM   2469  O   ILE A 163      33.802 -10.741  -1.067  1.00  0.82           O  
ATOM   2470  CB  ILE A 163      36.218  -8.763  -1.235  1.00  0.82           C  
ATOM   2471  CG1 ILE A 163      35.855  -9.073   0.201  1.00  0.82           C  
ATOM   2472  CG2 ILE A 163      35.557  -7.529  -1.690  1.00  0.82           C  
ATOM   2473  CD1 ILE A 163      36.346  -8.098   1.223  1.00  0.82           C  
ATOM   2474  H   ILE A 163      36.900  -9.081  -3.721  1.00  0.82           H  
ATOM   2475  HA  ILE A 163      36.286 -10.848  -1.608  1.00  0.82           H  
ATOM   2476  HB  ILE A 163      37.274  -8.637  -1.289  1.00  0.82           H  
ATOM   2477 1HG1 ILE A 163      34.777  -9.103   0.252  1.00  0.82           H  
ATOM   2478 2HG1 ILE A 163      36.240 -10.046   0.441  1.00  0.82           H  
ATOM   2479 1HG2 ILE A 163      35.861  -6.688  -1.062  1.00  0.82           H  
ATOM   2480 2HG2 ILE A 163      35.826  -7.323  -2.715  1.00  0.82           H  
ATOM   2481 3HG2 ILE A 163      34.497  -7.666  -1.611  1.00  0.82           H  
ATOM   2482 1HD1 ILE A 163      36.025  -8.390   2.207  1.00  0.82           H  
ATOM   2483 2HD1 ILE A 163      37.387  -8.067   1.212  1.00  0.82           H  
ATOM   2484 3HD1 ILE A 163      35.960  -7.119   0.997  1.00  0.82           H  
ATOM   2485  N   SER A 164      33.590  -9.655  -3.022  1.00  0.78           N  
ATOM   2486  CA  SER A 164      32.149  -9.798  -2.985  1.00  0.78           C  
ATOM   2487  C   SER A 164      31.809 -11.245  -3.225  1.00  0.78           C  
ATOM   2488  O   SER A 164      30.902 -11.801  -2.603  1.00  0.78           O  
ATOM   2489  CB  SER A 164      31.506  -8.939  -4.034  1.00  0.78           C  
ATOM   2490  OG  SER A 164      31.713  -7.598  -3.764  1.00  0.78           O  
ATOM   2491  H   SER A 164      34.033  -9.224  -3.833  1.00  0.78           H  
ATOM   2492  HA  SER A 164      31.789  -9.502  -2.002  1.00  0.78           H  
ATOM   2493 1HB  SER A 164      31.945  -9.180  -5.008  1.00  0.78           H  
ATOM   2494 2HB  SER A 164      30.440  -9.146  -4.098  1.00  0.78           H  
ATOM   2495  HG  SER A 164      31.812  -7.182  -4.636  1.00  0.78           H  
ATOM   2496  N   HIS A 165      32.551 -11.852  -4.144  1.00  0.75           N  
ATOM   2497  CA  HIS A 165      32.317 -13.239  -4.506  1.00  0.75           C  
ATOM   2498  C   HIS A 165      32.856 -14.191  -3.450  1.00  0.75           C  
ATOM   2499  O   HIS A 165      32.239 -15.224  -3.159  1.00  0.75           O  
ATOM   2500  CB  HIS A 165      32.908 -13.497  -5.875  1.00  0.75           C  
ATOM   2501  CG  HIS A 165      32.136 -12.778  -6.885  1.00  0.75           C  
ATOM   2502  ND1 HIS A 165      30.868 -13.171  -7.291  1.00  0.75           N  
ATOM   2503  CD2 HIS A 165      32.401 -11.645  -7.529  1.00  0.75           C  
ATOM   2504  CE1 HIS A 165      30.412 -12.294  -8.163  1.00  0.75           C  
ATOM   2505  NE2 HIS A 165      31.328 -11.367  -8.308  1.00  0.75           N  
ATOM   2506  H   HIS A 165      33.285 -11.304  -4.615  1.00  0.75           H  
ATOM   2507  HA  HIS A 165      31.246 -13.413  -4.583  1.00  0.75           H  
ATOM   2508 1HB  HIS A 165      33.947 -13.153  -5.905  1.00  0.75           H  
ATOM   2509 2HB  HIS A 165      32.890 -14.564  -6.097  1.00  0.75           H  
ATOM   2510  HD2 HIS A 165      33.303 -11.036  -7.437  1.00  0.75           H  
ATOM   2511  HE1 HIS A 165      29.441 -12.323  -8.660  1.00  0.75           H  
ATOM   2512  HE2 HIS A 165      31.304 -10.531  -8.875  1.00  0.75           H  
ATOM   2513  N   GLU A 166      33.983 -13.837  -2.827  1.00  0.72           N  
ATOM   2514  CA  GLU A 166      34.510 -14.687  -1.773  1.00  0.72           C  
ATOM   2515  C   GLU A 166      33.493 -14.736  -0.638  1.00  0.72           C  
ATOM   2516  O   GLU A 166      33.154 -15.807  -0.120  1.00  0.72           O  
ATOM   2517  CB  GLU A 166      35.818 -14.118  -1.205  1.00  0.72           C  
ATOM   2518  CG  GLU A 166      37.094 -14.182  -2.060  1.00  0.72           C  
ATOM   2519  CD  GLU A 166      38.346 -13.503  -1.376  1.00  0.72           C  
ATOM   2520  OE1 GLU A 166      38.244 -12.988  -0.260  1.00  0.72           O  
ATOM   2521  OE2 GLU A 166      39.382 -13.501  -2.002  1.00  0.72           O  
ATOM   2522  H   GLU A 166      34.477 -12.992  -3.105  1.00  0.72           H  
ATOM   2523  HA  GLU A 166      34.666 -15.692  -2.162  1.00  0.72           H  
ATOM   2524 1HB  GLU A 166      35.654 -13.066  -1.044  1.00  0.72           H  
ATOM   2525 2HB  GLU A 166      36.016 -14.552  -0.253  1.00  0.72           H  
ATOM   2526 1HG  GLU A 166      37.327 -15.223  -2.255  1.00  0.72           H  
ATOM   2527 2HG  GLU A 166      36.908 -13.708  -3.012  1.00  0.72           H  
ATOM   2528  N   ALA A 167      32.963 -13.561  -0.295  1.00  0.69           N  
ATOM   2529  CA  ALA A 167      31.969 -13.429   0.744  1.00  0.69           C  
ATOM   2530  C   ALA A 167      30.669 -14.132   0.386  1.00  0.69           C  
ATOM   2531  O   ALA A 167      30.065 -14.802   1.229  1.00  0.69           O  
ATOM   2532  CB  ALA A 167      31.721 -11.966   0.968  1.00  0.69           C  
ATOM   2533  H   ALA A 167      33.282 -12.705  -0.751  1.00  0.69           H  
ATOM   2534  HA  ALA A 167      32.358 -13.883   1.654  1.00  0.69           H  
ATOM   2535 1HB  ALA A 167      31.003 -11.820   1.739  1.00  0.69           H  
ATOM   2536 2HB  ALA A 167      32.655 -11.485   1.241  1.00  0.69           H  
ATOM   2537 3HB  ALA A 167      31.362 -11.540   0.052  1.00  0.69           H  
ATOM   2538  N   ALA A 168      30.234 -13.999  -0.873  1.00  0.68           N  
ATOM   2539  CA  ALA A 168      28.993 -14.618  -1.304  1.00  0.68           C  
ATOM   2540  C   ALA A 168      29.094 -16.121  -1.245  1.00  0.68           C  
ATOM   2541  O   ALA A 168      28.143 -16.792  -0.826  1.00  0.68           O  
ATOM   2542  CB  ALA A 168      28.623 -14.160  -2.699  1.00  0.68           C  
ATOM   2543  H   ALA A 168      30.745 -13.418  -1.536  1.00  0.68           H  
ATOM   2544  HA  ALA A 168      28.213 -14.311  -0.618  1.00  0.68           H  
ATOM   2545 1HB  ALA A 168      27.680 -14.615  -2.989  1.00  0.68           H  
ATOM   2546 2HB  ALA A 168      28.531 -13.077  -2.713  1.00  0.68           H  
ATOM   2547 3HB  ALA A 168      29.401 -14.467  -3.395  1.00  0.68           H  
ATOM   2548  N   SER A 169      30.266 -16.651  -1.611  1.00  0.67           N  
ATOM   2549  CA  SER A 169      30.477 -18.080  -1.598  1.00  0.67           C  
ATOM   2550  C   SER A 169      30.349 -18.562  -0.172  1.00  0.67           C  
ATOM   2551  O   SER A 169      29.644 -19.534   0.115  1.00  0.67           O  
ATOM   2552  CB  SER A 169      31.879 -18.389  -2.078  1.00  0.67           C  
ATOM   2553  OG  SER A 169      32.076 -17.980  -3.394  1.00  0.67           O  
ATOM   2554  H   SER A 169      31.015 -16.049  -1.953  1.00  0.67           H  
ATOM   2555  HA  SER A 169      29.733 -18.569  -2.220  1.00  0.67           H  
ATOM   2556 1HB  SER A 169      32.600 -17.897  -1.435  1.00  0.67           H  
ATOM   2557 2HB  SER A 169      32.051 -19.460  -2.000  1.00  0.67           H  
ATOM   2558  HG  SER A 169      31.953 -17.001  -3.390  1.00  0.67           H  
ATOM   2559  N   PHE A 170      30.985 -17.830   0.741  1.00  0.67           N  
ATOM   2560  CA  PHE A 170      30.957 -18.171   2.146  1.00  0.67           C  
ATOM   2561  C   PHE A 170      29.532 -18.200   2.688  1.00  0.67           C  
ATOM   2562  O   PHE A 170      29.134 -19.169   3.347  1.00  0.67           O  
ATOM   2563  CB  PHE A 170      31.769 -17.177   2.954  1.00  0.67           C  
ATOM   2564  CG  PHE A 170      31.744 -17.478   4.355  1.00  0.67           C  
ATOM   2565  CD1 PHE A 170      32.637 -18.341   4.914  1.00  0.67           C  
ATOM   2566  CD2 PHE A 170      30.791 -16.937   5.118  1.00  0.67           C  
ATOM   2567  CE1 PHE A 170      32.563 -18.618   6.250  1.00  0.67           C  
ATOM   2568  CE2 PHE A 170      30.707 -17.199   6.406  1.00  0.67           C  
ATOM   2569  CZ  PHE A 170      31.596 -18.043   6.994  1.00  0.67           C  
ATOM   2570  H   PHE A 170      31.544 -17.026   0.442  1.00  0.67           H  
ATOM   2571  HA  PHE A 170      31.394 -19.162   2.267  1.00  0.67           H  
ATOM   2572 1HB  PHE A 170      32.803 -17.172   2.609  1.00  0.67           H  
ATOM   2573 2HB  PHE A 170      31.372 -16.178   2.817  1.00  0.67           H  
ATOM   2574  HD1 PHE A 170      33.403 -18.796   4.289  1.00  0.67           H  
ATOM   2575  HD2 PHE A 170      30.075 -16.286   4.655  1.00  0.67           H  
ATOM   2576  HE1 PHE A 170      33.270 -19.294   6.710  1.00  0.67           H  
ATOM   2577  HE2 PHE A 170      29.931 -16.737   6.969  1.00  0.67           H  
ATOM   2578  HZ  PHE A 170      31.523 -18.258   8.046  1.00  0.67           H  
ATOM   2579  N   ALA A 171      28.770 -17.131   2.414  1.00  0.68           N  
ATOM   2580  CA  ALA A 171      27.404 -17.005   2.905  1.00  0.68           C  
ATOM   2581  C   ALA A 171      26.541 -18.152   2.418  1.00  0.68           C  
ATOM   2582  O   ALA A 171      25.684 -18.668   3.149  1.00  0.68           O  
ATOM   2583  CB  ALA A 171      26.818 -15.699   2.435  1.00  0.68           C  
ATOM   2584  H   ALA A 171      29.167 -16.370   1.860  1.00  0.68           H  
ATOM   2585  HA  ALA A 171      27.433 -17.039   3.986  1.00  0.68           H  
ATOM   2586 1HB  ALA A 171      25.802 -15.595   2.802  1.00  0.68           H  
ATOM   2587 2HB  ALA A 171      27.427 -14.883   2.784  1.00  0.68           H  
ATOM   2588 3HB  ALA A 171      26.828 -15.734   1.366  1.00  0.68           H  
ATOM   2589  N   GLY A 172      26.773 -18.566   1.175  1.00  0.68           N  
ATOM   2590  CA  GLY A 172      26.072 -19.689   0.585  1.00  0.68           C  
ATOM   2591  C   GLY A 172      26.385 -20.964   1.367  1.00  0.68           C  
ATOM   2592  O   GLY A 172      25.493 -21.661   1.861  1.00  0.68           O  
ATOM   2593  H   GLY A 172      27.463 -18.078   0.601  1.00  0.68           H  
ATOM   2594 1HA  GLY A 172      25.000 -19.501   0.571  1.00  0.68           H  
ATOM   2595 2HA  GLY A 172      26.401 -19.801  -0.446  1.00  0.68           H  
ATOM   2596  N   HIS A 173      27.678 -21.229   1.548  1.00  0.68           N  
ATOM   2597  CA  HIS A 173      28.153 -22.429   2.226  1.00  0.68           C  
ATOM   2598  C   HIS A 173      27.662 -22.529   3.667  1.00  0.68           C  
ATOM   2599  O   HIS A 173      27.345 -23.616   4.142  1.00  0.68           O  
ATOM   2600  CB  HIS A 173      29.689 -22.484   2.218  1.00  0.68           C  
ATOM   2601  CG  HIS A 173      30.302 -22.805   0.867  1.00  0.68           C  
ATOM   2602  ND1 HIS A 173      30.023 -23.971   0.186  1.00  0.68           N  
ATOM   2603  CD2 HIS A 173      31.192 -22.126   0.098  1.00  0.68           C  
ATOM   2604  CE1 HIS A 173      30.702 -23.990  -0.950  1.00  0.68           C  
ATOM   2605  NE2 HIS A 173      31.419 -22.883  -1.030  1.00  0.68           N  
ATOM   2606  H   HIS A 173      28.365 -20.586   1.149  1.00  0.68           H  
ATOM   2607  HA  HIS A 173      27.786 -23.305   1.696  1.00  0.68           H  
ATOM   2608 1HB  HIS A 173      30.080 -21.517   2.539  1.00  0.68           H  
ATOM   2609 2HB  HIS A 173      30.029 -23.225   2.938  1.00  0.68           H  
ATOM   2610  HD1 HIS A 173      29.409 -24.700   0.489  1.00  0.68           H  
ATOM   2611  HD2 HIS A 173      31.704 -21.170   0.224  1.00  0.68           H  
ATOM   2612  HE1 HIS A 173      30.611 -24.833  -1.635  1.00  0.68           H  
ATOM   2613  N   ASN A 174      27.580 -21.395   4.356  1.00  0.67           N  
ATOM   2614  CA  ASN A 174      27.153 -21.370   5.749  1.00  0.67           C  
ATOM   2615  C   ASN A 174      25.657 -21.116   5.931  1.00  0.67           C  
ATOM   2616  O   ASN A 174      25.190 -20.953   7.059  1.00  0.67           O  
ATOM   2617  CB  ASN A 174      28.003 -20.352   6.469  1.00  0.67           C  
ATOM   2618  CG  ASN A 174      29.363 -20.899   6.639  1.00  0.67           C  
ATOM   2619  OD1 ASN A 174      29.680 -21.576   7.623  1.00  0.67           O  
ATOM   2620  ND2 ASN A 174      30.161 -20.716   5.635  1.00  0.67           N  
ATOM   2621  H   ASN A 174      27.875 -20.525   3.910  1.00  0.67           H  
ATOM   2622  HA  ASN A 174      27.369 -22.343   6.184  1.00  0.67           H  
ATOM   2623 1HB  ASN A 174      28.053 -19.426   5.887  1.00  0.67           H  
ATOM   2624 2HB  ASN A 174      27.569 -20.122   7.434  1.00  0.67           H  
ATOM   2625 1HD2 ASN A 174      31.079 -21.119   5.642  1.00  0.67           H  
ATOM   2626 2HD2 ASN A 174      29.830 -20.201   4.821  1.00  0.67           H  
ATOM   2627  N   LYS A 175      24.896 -21.111   4.831  1.00  0.65           N  
ATOM   2628  CA  LYS A 175      23.448 -20.920   4.863  1.00  0.65           C  
ATOM   2629  C   LYS A 175      23.014 -19.711   5.682  1.00  0.65           C  
ATOM   2630  O   LYS A 175      22.092 -19.790   6.503  1.00  0.65           O  
ATOM   2631  CB  LYS A 175      22.770 -22.188   5.360  1.00  0.65           C  
ATOM   2632  CG  LYS A 175      23.162 -23.412   4.546  1.00  0.65           C  
ATOM   2633  CD  LYS A 175      22.692 -23.296   3.101  1.00  0.65           C  
ATOM   2634  CE  LYS A 175      23.081 -24.533   2.306  1.00  0.65           C  
ATOM   2635  NZ  LYS A 175      22.705 -24.424   0.867  1.00  0.65           N  
ATOM   2636  H   LYS A 175      25.319 -21.262   3.914  1.00  0.65           H  
ATOM   2637  HA  LYS A 175      23.122 -20.751   3.837  1.00  0.65           H  
ATOM   2638 1HB  LYS A 175      23.036 -22.368   6.402  1.00  0.65           H  
ATOM   2639 2HB  LYS A 175      21.685 -22.067   5.309  1.00  0.65           H  
ATOM   2640 1HG  LYS A 175      24.252 -23.510   4.540  1.00  0.65           H  
ATOM   2641 2HG  LYS A 175      22.736 -24.308   4.995  1.00  0.65           H  
ATOM   2642 1HD  LYS A 175      21.609 -23.169   3.071  1.00  0.65           H  
ATOM   2643 2HD  LYS A 175      23.157 -22.422   2.642  1.00  0.65           H  
ATOM   2644 1HE  LYS A 175      24.163 -24.667   2.378  1.00  0.65           H  
ATOM   2645 2HE  LYS A 175      22.588 -25.402   2.737  1.00  0.65           H  
ATOM   2646 1HZ  LYS A 175      22.987 -25.264   0.387  1.00  0.65           H  
ATOM   2647 2HZ  LYS A 175      21.707 -24.309   0.788  1.00  0.65           H  
ATOM   2648 3HZ  LYS A 175      23.164 -23.627   0.442  1.00  0.65           H  
ATOM   2649  N   LEU A 176      23.639 -18.564   5.446  1.00  0.63           N  
ATOM   2650  CA  LEU A 176      23.314 -17.393   6.251  1.00  0.63           C  
ATOM   2651  C   LEU A 176      21.989 -16.745   5.815  1.00  0.63           C  
ATOM   2652  O   LEU A 176      21.951 -15.710   5.146  1.00  0.63           O  
ATOM   2653  CB  LEU A 176      24.459 -16.399   6.186  1.00  0.63           C  
ATOM   2654  CG  LEU A 176      25.804 -16.939   6.663  1.00  0.63           C  
ATOM   2655  CD1 LEU A 176      26.840 -15.852   6.558  1.00  0.63           C  
ATOM   2656  CD2 LEU A 176      25.693 -17.465   8.070  1.00  0.63           C  
ATOM   2657  H   LEU A 176      24.375 -18.532   4.735  1.00  0.63           H  
ATOM   2658  HA  LEU A 176      23.211 -17.713   7.291  1.00  0.63           H  
ATOM   2659 1HB  LEU A 176      24.580 -16.074   5.152  1.00  0.63           H  
ATOM   2660 2HB  LEU A 176      24.208 -15.537   6.793  1.00  0.63           H  
ATOM   2661  HG  LEU A 176      26.102 -17.757   6.002  1.00  0.63           H  
ATOM   2662 1HD1 LEU A 176      27.795 -16.242   6.861  1.00  0.63           H  
ATOM   2663 2HD1 LEU A 176      26.892 -15.502   5.541  1.00  0.63           H  
ATOM   2664 3HD1 LEU A 176      26.575 -15.029   7.204  1.00  0.63           H  
ATOM   2665 1HD2 LEU A 176      26.648 -17.863   8.364  1.00  0.63           H  
ATOM   2666 2HD2 LEU A 176      25.399 -16.663   8.755  1.00  0.63           H  
ATOM   2667 3HD2 LEU A 176      24.941 -18.262   8.110  1.00  0.63           H  
ATOM   2668  N   SER A 177      20.899 -17.367   6.253  1.00  0.61           N  
ATOM   2669  CA  SER A 177      19.512 -17.056   5.875  1.00  0.61           C  
ATOM   2670  C   SER A 177      19.030 -15.642   6.190  1.00  0.61           C  
ATOM   2671  O   SER A 177      18.073 -15.155   5.596  1.00  0.61           O  
ATOM   2672  CB  SER A 177      18.586 -17.992   6.620  1.00  0.61           C  
ATOM   2673  OG  SER A 177      18.587 -17.712   7.994  1.00  0.61           O  
ATOM   2674  H   SER A 177      21.081 -18.202   6.812  1.00  0.61           H  
ATOM   2675  HA  SER A 177      19.410 -17.222   4.804  1.00  0.61           H  
ATOM   2676 1HB  SER A 177      17.576 -17.910   6.217  1.00  0.61           H  
ATOM   2677 2HB  SER A 177      18.920 -19.003   6.484  1.00  0.61           H  
ATOM   2678  HG  SER A 177      19.432 -18.038   8.328  1.00  0.61           H  
ATOM   2679  N   LYS A 178      19.694 -14.967   7.119  1.00  0.59           N  
ATOM   2680  CA  LYS A 178      19.280 -13.627   7.515  1.00  0.59           C  
ATOM   2681  C   LYS A 178      19.931 -12.540   6.650  1.00  0.59           C  
ATOM   2682  O   LYS A 178      19.695 -11.347   6.863  1.00  0.59           O  
ATOM   2683  CB  LYS A 178      19.615 -13.391   8.987  1.00  0.59           C  
ATOM   2684  CG  LYS A 178      18.960 -14.376   9.984  1.00  0.59           C  
ATOM   2685  CD  LYS A 178      17.420 -14.275  10.053  1.00  0.59           C  
ATOM   2686  CE  LYS A 178      16.890 -15.208  11.165  1.00  0.59           C  
ATOM   2687  NZ  LYS A 178      15.404 -15.140  11.344  1.00  0.59           N  
ATOM   2688  H   LYS A 178      20.483 -15.407   7.570  1.00  0.59           H  
ATOM   2689  HA  LYS A 178      18.201 -13.552   7.391  1.00  0.59           H  
ATOM   2690 1HB  LYS A 178      20.695 -13.446   9.132  1.00  0.59           H  
ATOM   2691 2HB  LYS A 178      19.302 -12.394   9.278  1.00  0.59           H  
ATOM   2692 1HG  LYS A 178      19.239 -15.397   9.725  1.00  0.59           H  
ATOM   2693 2HG  LYS A 178      19.352 -14.159  10.985  1.00  0.59           H  
ATOM   2694 1HD  LYS A 178      17.120 -13.250  10.273  1.00  0.59           H  
ATOM   2695 2HD  LYS A 178      16.983 -14.566   9.098  1.00  0.59           H  
ATOM   2696 1HE  LYS A 178      17.165 -16.228  10.907  1.00  0.59           H  
ATOM   2697 2HE  LYS A 178      17.367 -14.938  12.112  1.00  0.59           H  
ATOM   2698 1HZ  LYS A 178      15.121 -15.764  12.081  1.00  0.59           H  
ATOM   2699 2HZ  LYS A 178      15.129 -14.183  11.634  1.00  0.59           H  
ATOM   2700 3HZ  LYS A 178      14.934 -15.392  10.495  1.00  0.59           H  
ATOM   2701  N   LEU A 179      20.779 -12.943   5.699  1.00  0.58           N  
ATOM   2702  CA  LEU A 179      21.483 -11.978   4.858  1.00  0.58           C  
ATOM   2703  C   LEU A 179      20.762 -11.728   3.537  1.00  0.58           C  
ATOM   2704  O   LEU A 179      20.567 -12.656   2.739  1.00  0.58           O  
ATOM   2705  CB  LEU A 179      22.892 -12.503   4.598  1.00  0.58           C  
ATOM   2706  CG  LEU A 179      23.830 -11.683   3.763  1.00  0.58           C  
ATOM   2707  CD1 LEU A 179      24.116 -10.353   4.447  1.00  0.58           C  
ATOM   2708  CD2 LEU A 179      25.102 -12.490   3.624  1.00  0.58           C  
ATOM   2709  H   LEU A 179      20.956 -13.939   5.548  1.00  0.58           H  
ATOM   2710  HA  LEU A 179      21.550 -11.033   5.395  1.00  0.58           H  
ATOM   2711 1HB  LEU A 179      23.372 -12.664   5.557  1.00  0.58           H  
ATOM   2712 2HB  LEU A 179      22.800 -13.478   4.111  1.00  0.58           H  
ATOM   2713  HG  LEU A 179      23.390 -11.478   2.784  1.00  0.58           H  
ATOM   2714 1HD1 LEU A 179      24.810  -9.783   3.837  1.00  0.58           H  
ATOM   2715 2HD1 LEU A 179      23.186  -9.788   4.563  1.00  0.58           H  
ATOM   2716 3HD1 LEU A 179      24.557 -10.531   5.430  1.00  0.58           H  
ATOM   2717 1HD2 LEU A 179      25.820 -11.953   3.049  1.00  0.58           H  
ATOM   2718 2HD2 LEU A 179      25.508 -12.685   4.612  1.00  0.58           H  
ATOM   2719 3HD2 LEU A 179      24.875 -13.430   3.137  1.00  0.58           H  
ATOM   2720  N   VAL A 180      20.366 -10.472   3.323  1.00  0.58           N  
ATOM   2721  CA  VAL A 180      19.660 -10.082   2.108  1.00  0.58           C  
ATOM   2722  C   VAL A 180      20.431  -8.968   1.405  1.00  0.58           C  
ATOM   2723  O   VAL A 180      20.760  -7.950   2.021  1.00  0.58           O  
ATOM   2724  CB  VAL A 180      18.233  -9.596   2.416  1.00  0.58           C  
ATOM   2725  CG1 VAL A 180      17.530  -9.187   1.095  1.00  0.58           C  
ATOM   2726  CG2 VAL A 180      17.438 -10.690   3.159  1.00  0.58           C  
ATOM   2727  H   VAL A 180      20.560  -9.767   4.038  1.00  0.58           H  
ATOM   2728  HA  VAL A 180      19.595 -10.944   1.452  1.00  0.58           H  
ATOM   2729  HB  VAL A 180      18.296  -8.730   3.045  1.00  0.58           H  
ATOM   2730 1HG1 VAL A 180      16.528  -8.827   1.307  1.00  0.58           H  
ATOM   2731 2HG1 VAL A 180      18.096  -8.398   0.598  1.00  0.58           H  
ATOM   2732 3HG1 VAL A 180      17.471 -10.055   0.435  1.00  0.58           H  
ATOM   2733 1HG2 VAL A 180      16.432 -10.321   3.383  1.00  0.58           H  
ATOM   2734 2HG2 VAL A 180      17.369 -11.580   2.537  1.00  0.58           H  
ATOM   2735 3HG2 VAL A 180      17.944 -10.941   4.094  1.00  0.58           H  
ATOM   2736  N   VAL A 181      20.724  -9.161   0.130  1.00  0.60           N  
ATOM   2737  CA  VAL A 181      21.502  -8.156  -0.570  1.00  0.60           C  
ATOM   2738  C   VAL A 181      20.689  -7.563  -1.708  1.00  0.60           C  
ATOM   2739  O   VAL A 181      20.079  -8.298  -2.480  1.00  0.60           O  
ATOM   2740  CB  VAL A 181      22.778  -8.787  -1.124  1.00  0.60           C  
ATOM   2741  CG1 VAL A 181      23.616  -7.711  -1.777  1.00  0.60           C  
ATOM   2742  CG2 VAL A 181      23.504  -9.502  -0.035  1.00  0.60           C  
ATOM   2743  H   VAL A 181      20.424 -10.020  -0.330  1.00  0.60           H  
ATOM   2744  HA  VAL A 181      21.767  -7.355   0.117  1.00  0.60           H  
ATOM   2745  HB  VAL A 181      22.519  -9.487  -1.889  1.00  0.60           H  
ATOM   2746 1HG1 VAL A 181      24.517  -8.155  -2.162  1.00  0.60           H  
ATOM   2747 2HG1 VAL A 181      23.057  -7.236  -2.576  1.00  0.60           H  
ATOM   2748 3HG1 VAL A 181      23.889  -6.964  -1.061  1.00  0.60           H  
ATOM   2749 1HG2 VAL A 181      24.382  -9.950  -0.472  1.00  0.60           H  
ATOM   2750 2HG2 VAL A 181      23.785  -8.806   0.747  1.00  0.60           H  
ATOM   2751 3HG2 VAL A 181      22.869 -10.281   0.385  1.00  0.60           H  
ATOM   2752  N   LEU A 182      20.652  -6.240  -1.780  1.00  0.62           N  
ATOM   2753  CA  LEU A 182      19.907  -5.532  -2.808  1.00  0.62           C  
ATOM   2754  C   LEU A 182      20.869  -4.984  -3.863  1.00  0.62           C  
ATOM   2755  O   LEU A 182      21.707  -4.135  -3.542  1.00  0.62           O  
ATOM   2756  CB  LEU A 182      19.155  -4.342  -2.190  1.00  0.62           C  
ATOM   2757  CG  LEU A 182      18.256  -4.627  -0.953  1.00  0.62           C  
ATOM   2758  CD1 LEU A 182      17.595  -3.327  -0.488  1.00  0.62           C  
ATOM   2759  CD2 LEU A 182      17.238  -5.646  -1.288  1.00  0.62           C  
ATOM   2760  H   LEU A 182      21.176  -5.704  -1.097  1.00  0.62           H  
ATOM   2761  HA  LEU A 182      19.205  -6.215  -3.286  1.00  0.62           H  
ATOM   2762 1HB  LEU A 182      19.883  -3.583  -1.905  1.00  0.62           H  
ATOM   2763 2HB  LEU A 182      18.514  -3.923  -2.957  1.00  0.62           H  
ATOM   2764  HG  LEU A 182      18.881  -4.997  -0.133  1.00  0.62           H  
ATOM   2765 1HD1 LEU A 182      16.979  -3.531   0.387  1.00  0.62           H  
ATOM   2766 2HD1 LEU A 182      18.361  -2.592  -0.233  1.00  0.62           H  
ATOM   2767 3HD1 LEU A 182      16.969  -2.939  -1.285  1.00  0.62           H  
ATOM   2768 1HD2 LEU A 182      16.628  -5.841  -0.407  1.00  0.62           H  
ATOM   2769 2HD2 LEU A 182      16.605  -5.289  -2.102  1.00  0.62           H  
ATOM   2770 3HD2 LEU A 182      17.746  -6.559  -1.589  1.00  0.62           H  
ATOM   2771  N   TYR A 183      20.776  -5.485  -5.096  1.00  0.66           N  
ATOM   2772  CA  TYR A 183      21.665  -5.026  -6.163  1.00  0.66           C  
ATOM   2773  C   TYR A 183      21.013  -4.033  -7.110  1.00  0.66           C  
ATOM   2774  O   TYR A 183      19.916  -4.249  -7.620  1.00  0.66           O  
ATOM   2775  CB  TYR A 183      22.288  -6.188  -6.946  1.00  0.66           C  
ATOM   2776  CG  TYR A 183      23.406  -6.816  -6.251  1.00  0.66           C  
ATOM   2777  CD1 TYR A 183      23.224  -7.875  -5.465  1.00  0.66           C  
ATOM   2778  CD2 TYR A 183      24.645  -6.267  -6.400  1.00  0.66           C  
ATOM   2779  CE1 TYR A 183      24.296  -8.419  -4.812  1.00  0.66           C  
ATOM   2780  CE2 TYR A 183      25.702  -6.786  -5.740  1.00  0.66           C  
ATOM   2781  CZ  TYR A 183      25.532  -7.861  -4.937  1.00  0.66           C  
ATOM   2782  OH  TYR A 183      26.600  -8.381  -4.230  1.00  0.66           O  
ATOM   2783  H   TYR A 183      20.058  -6.182  -5.294  1.00  0.66           H  
ATOM   2784  HA  TYR A 183      22.489  -4.512  -5.693  1.00  0.66           H  
ATOM   2785 1HB  TYR A 183      21.527  -6.948  -7.134  1.00  0.66           H  
ATOM   2786 2HB  TYR A 183      22.641  -5.826  -7.916  1.00  0.66           H  
ATOM   2787  HD1 TYR A 183      22.232  -8.271  -5.355  1.00  0.66           H  
ATOM   2788  HD2 TYR A 183      24.774  -5.394  -7.038  1.00  0.66           H  
ATOM   2789  HE1 TYR A 183      24.171  -9.262  -4.171  1.00  0.66           H  
ATOM   2790  HE2 TYR A 183      26.681  -6.328  -5.842  1.00  0.66           H  
ATOM   2791  HH  TYR A 183      26.288  -9.056  -3.619  1.00  0.66           H  
ATOM   2792  N   ASP A 184      21.734  -2.951  -7.398  1.00  0.69           N  
ATOM   2793  CA  ASP A 184      21.193  -1.913  -8.291  1.00  0.69           C  
ATOM   2794  C   ASP A 184      21.096  -2.329  -9.771  1.00  0.69           C  
ATOM   2795  O   ASP A 184      20.219  -1.878 -10.512  1.00  0.69           O  
ATOM   2796  CB  ASP A 184      22.070  -0.678  -8.189  1.00  0.69           C  
ATOM   2797  CG  ASP A 184      23.588  -0.892  -8.637  1.00  0.69           C  
ATOM   2798  OD1 ASP A 184      23.993  -2.003  -9.025  1.00  0.69           O  
ATOM   2799  OD2 ASP A 184      24.315   0.069  -8.592  1.00  0.69           O  
ATOM   2800  H   ASP A 184      22.627  -2.830  -6.910  1.00  0.69           H  
ATOM   2801  HA  ASP A 184      20.185  -1.667  -7.951  1.00  0.69           H  
ATOM   2802 1HB  ASP A 184      21.644   0.114  -8.802  1.00  0.69           H  
ATOM   2803 2HB  ASP A 184      22.064  -0.321  -7.158  1.00  0.69           H  
ATOM   2804  N   SER A 185      22.062  -3.125 -10.206  1.00  0.73           N  
ATOM   2805  CA  SER A 185      22.154  -3.673 -11.560  1.00  0.73           C  
ATOM   2806  C   SER A 185      21.827  -2.703 -12.671  1.00  0.73           C  
ATOM   2807  O   SER A 185      21.024  -2.969 -13.568  1.00  0.73           O  
ATOM   2808  CB  SER A 185      21.496  -5.006 -11.671  1.00  0.73           C  
ATOM   2809  OG  SER A 185      22.241  -5.911 -10.874  1.00  0.73           O  
ATOM   2810  H   SER A 185      22.805  -3.327  -9.544  1.00  0.73           H  
ATOM   2811  HA  SER A 185      23.178  -3.916 -11.699  1.00  0.73           H  
ATOM   2812 1HB  SER A 185      20.463  -4.948 -11.330  1.00  0.73           H  
ATOM   2813 2HB  SER A 185      21.497  -5.335 -12.710  1.00  0.73           H  
ATOM   2814  HG  SER A 185      23.213  -5.671 -11.040  1.00  0.73           H  
ATOM   2815  N   ASN A 186      22.490  -1.566 -12.610  1.00  0.77           N  
ATOM   2816  CA  ASN A 186      22.299  -0.494 -13.558  1.00  0.77           C  
ATOM   2817  C   ASN A 186      23.164  -0.585 -14.823  1.00  0.77           C  
ATOM   2818  O   ASN A 186      23.060   0.279 -15.695  1.00  0.77           O  
ATOM   2819  CB  ASN A 186      22.515   0.769 -12.788  1.00  0.77           C  
ATOM   2820  CG  ASN A 186      23.900   0.811 -12.253  1.00  0.77           C  
ATOM   2821  OD1 ASN A 186      24.851   0.407 -12.910  1.00  0.77           O  
ATOM   2822  ND2 ASN A 186      24.045   1.221 -11.029  1.00  0.77           N  
ATOM   2823  H   ASN A 186      23.148  -1.446 -11.845  1.00  0.77           H  
ATOM   2824  HA  ASN A 186      21.257  -0.521 -13.886  1.00  0.77           H  
ATOM   2825 1HB  ASN A 186      22.345   1.629 -13.432  1.00  0.77           H  
ATOM   2826 2HB  ASN A 186      21.800   0.821 -11.958  1.00  0.77           H  
ATOM   2827 1HD2 ASN A 186      24.956   1.227 -10.607  1.00  0.77           H  
ATOM   2828 2HD2 ASN A 186      23.250   1.498 -10.485  1.00  0.77           H  
ATOM   2829  N   ASP A 187      24.015  -1.627 -14.929  1.00  0.82           N  
ATOM   2830  CA  ASP A 187      24.903  -1.884 -16.078  1.00  0.82           C  
ATOM   2831  C   ASP A 187      26.029  -0.854 -16.272  1.00  0.82           C  
ATOM   2832  O   ASP A 187      26.761  -0.930 -17.264  1.00  0.82           O  
ATOM   2833  CB  ASP A 187      24.099  -1.941 -17.399  1.00  0.82           C  
ATOM   2834  CG  ASP A 187      22.992  -3.015 -17.417  1.00  0.82           C  
ATOM   2835  OD1 ASP A 187      23.208  -4.114 -16.981  1.00  0.82           O  
ATOM   2836  OD2 ASP A 187      21.899  -2.705 -17.867  1.00  0.82           O  
ATOM   2837  H   ASP A 187      24.103  -2.298 -14.151  1.00  0.82           H  
ATOM   2838  HA  ASP A 187      25.370  -2.855 -15.912  1.00  0.82           H  
ATOM   2839 1HB  ASP A 187      23.660  -0.972 -17.625  1.00  0.82           H  
ATOM   2840 2HB  ASP A 187      24.789  -2.164 -18.217  1.00  0.82           H  
ATOM   2841  N   ILE A 188      26.173   0.086 -15.343  1.00  0.87           N  
ATOM   2842  CA  ILE A 188      27.206   1.120 -15.368  1.00  0.87           C  
ATOM   2843  C   ILE A 188      28.147   1.026 -14.170  1.00  0.87           C  
ATOM   2844  O   ILE A 188      27.706   0.874 -13.029  1.00  0.87           O  
ATOM   2845  CB  ILE A 188      26.579   2.523 -15.392  1.00  0.87           C  
ATOM   2846  CG1 ILE A 188      25.670   2.705 -16.603  1.00  0.87           C  
ATOM   2847  CG2 ILE A 188      27.665   3.563 -15.416  1.00  0.87           C  
ATOM   2848  CD1 ILE A 188      26.397   2.629 -17.912  1.00  0.87           C  
ATOM   2849  H   ILE A 188      25.530   0.087 -14.561  1.00  0.87           H  
ATOM   2850  HA  ILE A 188      27.803   0.996 -16.269  1.00  0.87           H  
ATOM   2851  HB  ILE A 188      25.966   2.642 -14.514  1.00  0.87           H  
ATOM   2852 1HG1 ILE A 188      24.898   1.937 -16.588  1.00  0.87           H  
ATOM   2853 2HG1 ILE A 188      25.188   3.676 -16.543  1.00  0.87           H  
ATOM   2854 1HG2 ILE A 188      27.215   4.520 -15.431  1.00  0.87           H  
ATOM   2855 2HG2 ILE A 188      28.296   3.478 -14.539  1.00  0.87           H  
ATOM   2856 3HG2 ILE A 188      28.273   3.433 -16.310  1.00  0.87           H  
ATOM   2857 1HD1 ILE A 188      25.685   2.772 -18.725  1.00  0.87           H  
ATOM   2858 2HD1 ILE A 188      27.159   3.410 -17.952  1.00  0.87           H  
ATOM   2859 3HD1 ILE A 188      26.865   1.659 -18.006  1.00  0.87           H  
ATOM   2860  N   SER A 189      29.442   1.105 -14.424  1.00  0.91           N  
ATOM   2861  CA  SER A 189      30.414   1.092 -13.347  1.00  0.91           C  
ATOM   2862  C   SER A 189      31.105   2.429 -13.276  1.00  0.91           C  
ATOM   2863  O   SER A 189      30.959   3.283 -14.159  1.00  0.91           O  
ATOM   2864  CB  SER A 189      31.490   0.059 -13.555  1.00  0.91           C  
ATOM   2865  OG  SER A 189      32.391   0.459 -14.570  1.00  0.91           O  
ATOM   2866  H   SER A 189      29.762   1.234 -15.381  1.00  0.91           H  
ATOM   2867  HA  SER A 189      29.905   0.912 -12.400  1.00  0.91           H  
ATOM   2868 1HB  SER A 189      32.025  -0.070 -12.622  1.00  0.91           H  
ATOM   2869 2HB  SER A 189      31.035  -0.895 -13.816  1.00  0.91           H  
ATOM   2870  HG  SER A 189      32.925   1.235 -14.208  1.00  0.91           H  
ATOM   2871  N   LEU A 190      31.918   2.598 -12.257  1.00  0.94           N  
ATOM   2872  CA  LEU A 190      32.743   3.774 -12.226  1.00  0.94           C  
ATOM   2873  C   LEU A 190      33.571   3.720 -13.501  1.00  0.94           C  
ATOM   2874  O   LEU A 190      34.038   2.638 -13.887  1.00  0.94           O  
ATOM   2875  CB  LEU A 190      33.627   3.794 -10.975  1.00  0.94           C  
ATOM   2876  CG  LEU A 190      34.480   5.053 -10.779  1.00  0.94           C  
ATOM   2877  CD1 LEU A 190      33.583   6.229 -10.523  1.00  0.94           C  
ATOM   2878  CD2 LEU A 190      35.425   4.847  -9.609  1.00  0.94           C  
ATOM   2879  H   LEU A 190      31.982   1.904 -11.527  1.00  0.94           H  
ATOM   2880  HA  LEU A 190      32.117   4.666 -12.246  1.00  0.94           H  
ATOM   2881 1HB  LEU A 190      32.992   3.682 -10.101  1.00  0.94           H  
ATOM   2882 2HB  LEU A 190      34.306   2.944 -11.022  1.00  0.94           H  
ATOM   2883  HG  LEU A 190      35.058   5.249 -11.688  1.00  0.94           H  
ATOM   2884 1HD1 LEU A 190      34.192   7.122 -10.396  1.00  0.94           H  
ATOM   2885 2HD1 LEU A 190      32.910   6.360 -11.370  1.00  0.94           H  
ATOM   2886 3HD1 LEU A 190      33.007   6.054  -9.617  1.00  0.94           H  
ATOM   2887 1HD2 LEU A 190      36.033   5.741  -9.475  1.00  0.94           H  
ATOM   2888 2HD2 LEU A 190      34.851   4.658  -8.703  1.00  0.94           H  
ATOM   2889 3HD2 LEU A 190      36.074   3.996  -9.815  1.00  0.94           H  
ATOM   2890  N   ASP A 191      33.626   4.853 -14.201  1.00  0.96           N  
ATOM   2891  CA  ASP A 191      34.355   5.069 -15.451  1.00  0.96           C  
ATOM   2892  C   ASP A 191      33.857   4.356 -16.722  1.00  0.96           C  
ATOM   2893  O   ASP A 191      34.541   4.418 -17.746  1.00  0.96           O  
ATOM   2894  CB  ASP A 191      35.836   4.726 -15.260  1.00  0.96           C  
ATOM   2895  CG  ASP A 191      36.518   5.651 -14.243  1.00  0.96           C  
ATOM   2896  OD1 ASP A 191      36.280   6.838 -14.293  1.00  0.96           O  
ATOM   2897  OD2 ASP A 191      37.255   5.161 -13.422  1.00  0.96           O  
ATOM   2898  H   ASP A 191      33.153   5.651 -13.808  1.00  0.96           H  
ATOM   2899  HA  ASP A 191      34.304   6.138 -15.657  1.00  0.96           H  
ATOM   2900 1HB  ASP A 191      35.957   3.692 -14.947  1.00  0.96           H  
ATOM   2901 2HB  ASP A 191      36.351   4.831 -16.215  1.00  0.96           H  
ATOM   2902  N   GLY A 192      32.670   3.745 -16.725  1.00  0.98           N  
ATOM   2903  CA  GLY A 192      32.231   3.168 -18.003  1.00  0.98           C  
ATOM   2904  C   GLY A 192      31.101   2.141 -17.946  1.00  0.98           C  
ATOM   2905  O   GLY A 192      30.435   1.959 -16.933  1.00  0.98           O  
ATOM   2906  H   GLY A 192      32.105   3.665 -15.878  1.00  0.98           H  
ATOM   2907 1HA  GLY A 192      31.929   3.983 -18.660  1.00  0.98           H  
ATOM   2908 2HA  GLY A 192      33.091   2.703 -18.481  1.00  0.98           H  
ATOM   2909  N   GLU A 193      30.867   1.489 -19.081  1.00  1.00           N  
ATOM   2910  CA  GLU A 193      29.811   0.485 -19.199  1.00  1.00           C  
ATOM   2911  C   GLU A 193      30.285  -0.846 -18.608  1.00  1.00           C  
ATOM   2912  O   GLU A 193      31.382  -1.316 -18.918  1.00  1.00           O  
ATOM   2913  CB  GLU A 193      29.422   0.327 -20.670  1.00  1.00           C  
ATOM   2914  CG  GLU A 193      28.239  -0.574 -20.959  1.00  1.00           C  
ATOM   2915  CD  GLU A 193      27.950  -0.650 -22.459  1.00  1.00           C  
ATOM   2916  OE1 GLU A 193      28.582   0.087 -23.185  1.00  1.00           O  
ATOM   2917  OE2 GLU A 193      27.129  -1.452 -22.881  1.00  1.00           O  
ATOM   2918  H   GLU A 193      31.448   1.688 -19.884  1.00  1.00           H  
ATOM   2919  HA  GLU A 193      28.942   0.817 -18.633  1.00  1.00           H  
ATOM   2920 1HB  GLU A 193      29.199   1.307 -21.089  1.00  1.00           H  
ATOM   2921 2HB  GLU A 193      30.272  -0.074 -21.221  1.00  1.00           H  
ATOM   2922 1HG  GLU A 193      28.440  -1.553 -20.581  1.00  1.00           H  
ATOM   2923 2HG  GLU A 193      27.364  -0.188 -20.433  1.00  1.00           H  
ATOM   2924  N   LEU A 194      29.447  -1.483 -17.794  1.00  1.03           N  
ATOM   2925  CA  LEU A 194      29.785  -2.763 -17.164  1.00  1.03           C  
ATOM   2926  C   LEU A 194      30.146  -3.843 -18.170  1.00  1.03           C  
ATOM   2927  O   LEU A 194      30.977  -4.709 -17.901  1.00  1.03           O  
ATOM   2928  CB  LEU A 194      28.620  -3.298 -16.357  1.00  1.03           C  
ATOM   2929  CG  LEU A 194      28.921  -4.523 -15.519  1.00  1.03           C  
ATOM   2930  CD1 LEU A 194      29.973  -4.146 -14.438  1.00  1.03           C  
ATOM   2931  CD2 LEU A 194      27.643  -5.043 -14.939  1.00  1.03           C  
ATOM   2932  H   LEU A 194      28.540  -1.071 -17.586  1.00  1.03           H  
ATOM   2933  HA  LEU A 194      30.637  -2.600 -16.504  1.00  1.03           H  
ATOM   2934 1HB  LEU A 194      28.291  -2.515 -15.675  1.00  1.03           H  
ATOM   2935 2HB  LEU A 194      27.796  -3.538 -17.034  1.00  1.03           H  
ATOM   2936  HG  LEU A 194      29.346  -5.292 -16.145  1.00  1.03           H  
ATOM   2937 1HD1 LEU A 194      30.209  -5.019 -13.827  1.00  1.03           H  
ATOM   2938 2HD1 LEU A 194      30.881  -3.786 -14.919  1.00  1.03           H  
ATOM   2939 3HD1 LEU A 194      29.573  -3.360 -13.797  1.00  1.03           H  
ATOM   2940 1HD2 LEU A 194      27.839  -5.929 -14.333  1.00  1.03           H  
ATOM   2941 2HD2 LEU A 194      27.195  -4.275 -14.335  1.00  1.03           H  
ATOM   2942 3HD2 LEU A 194      26.955  -5.301 -15.745  1.00  1.03           H  
ATOM   2943  N   ASN A 195      29.522  -3.798 -19.333  1.00  1.08           N  
ATOM   2944  CA  ASN A 195      29.711  -4.785 -20.386  1.00  1.08           C  
ATOM   2945  C   ASN A 195      31.145  -4.800 -20.914  1.00  1.08           C  
ATOM   2946  O   ASN A 195      31.593  -5.796 -21.480  1.00  1.08           O  
ATOM   2947  CB  ASN A 195      28.736  -4.496 -21.500  1.00  1.08           C  
ATOM   2948  CG  ASN A 195      27.325  -4.826 -21.093  1.00  1.08           C  
ATOM   2949  OD1 ASN A 195      27.102  -5.729 -20.274  1.00  1.08           O  
ATOM   2950  ND2 ASN A 195      26.371  -4.085 -21.600  1.00  1.08           N  
ATOM   2951  H   ASN A 195      28.871  -3.040 -19.493  1.00  1.08           H  
ATOM   2952  HA  ASN A 195      29.503  -5.772 -19.977  1.00  1.08           H  
ATOM   2953 1HB  ASN A 195      28.802  -3.457 -21.798  1.00  1.08           H  
ATOM   2954 2HB  ASN A 195      28.998  -5.097 -22.369  1.00  1.08           H  
ATOM   2955 1HD2 ASN A 195      25.419  -4.249 -21.341  1.00  1.08           H  
ATOM   2956 2HD2 ASN A 195      26.597  -3.312 -22.228  1.00  1.08           H  
ATOM   2957  N   LYS A 196      31.858  -3.685 -20.764  1.00  1.16           N  
ATOM   2958  CA  LYS A 196      33.222  -3.581 -21.247  1.00  1.16           C  
ATOM   2959  C   LYS A 196      34.236  -3.953 -20.160  1.00  1.16           C  
ATOM   2960  O   LYS A 196      35.440  -4.003 -20.418  1.00  1.16           O  
ATOM   2961  CB  LYS A 196      33.463  -2.162 -21.749  1.00  1.16           C  
ATOM   2962  CG  LYS A 196      32.587  -1.794 -22.950  1.00  1.16           C  
ATOM   2963  CD  LYS A 196      32.818  -0.369 -23.419  1.00  1.16           C  
ATOM   2964  CE  LYS A 196      31.913  -0.034 -24.601  1.00  1.16           C  
ATOM   2965  NZ  LYS A 196      32.069   1.378 -25.042  1.00  1.16           N  
ATOM   2966  H   LYS A 196      31.471  -2.884 -20.264  1.00  1.16           H  
ATOM   2967  HA  LYS A 196      33.350  -4.274 -22.078  1.00  1.16           H  
ATOM   2968 1HB  LYS A 196      33.245  -1.456 -20.942  1.00  1.16           H  
ATOM   2969 2HB  LYS A 196      34.509  -2.039 -22.026  1.00  1.16           H  
ATOM   2970 1HG  LYS A 196      32.790  -2.480 -23.771  1.00  1.16           H  
ATOM   2971 2HG  LYS A 196      31.535  -1.897 -22.667  1.00  1.16           H  
ATOM   2972 1HD  LYS A 196      32.600   0.320 -22.601  1.00  1.16           H  
ATOM   2973 2HD  LYS A 196      33.859  -0.242 -23.716  1.00  1.16           H  
ATOM   2974 1HE  LYS A 196      32.157  -0.692 -25.433  1.00  1.16           H  
ATOM   2975 2HE  LYS A 196      30.875  -0.201 -24.311  1.00  1.16           H  
ATOM   2976 1HZ  LYS A 196      31.450   1.554 -25.821  1.00  1.16           H  
ATOM   2977 2HZ  LYS A 196      31.829   1.993 -24.277  1.00  1.16           H  
ATOM   2978 3HZ  LYS A 196      33.022   1.543 -25.323  1.00  1.16           H  
ATOM   2979  N   ALA A 197      33.750  -4.155 -18.927  1.00  1.25           N  
ATOM   2980  CA  ALA A 197      34.611  -4.440 -17.784  1.00  1.25           C  
ATOM   2981  C   ALA A 197      34.417  -5.852 -17.226  1.00  1.25           C  
ATOM   2982  O   ALA A 197      35.379  -6.556 -16.919  1.00  1.25           O  
ATOM   2983  CB  ALA A 197      34.317  -3.430 -16.681  1.00  1.25           C  
ATOM   2984  H   ALA A 197      32.748  -4.136 -18.773  1.00  1.25           H  
ATOM   2985  HA  ALA A 197      35.646  -4.342 -18.105  1.00  1.25           H  
ATOM   2986 1HB  ALA A 197      34.975  -3.614 -15.836  1.00  1.25           H  
ATOM   2987 2HB  ALA A 197      34.481  -2.421 -17.058  1.00  1.25           H  
ATOM   2988 3HB  ALA A 197      33.278  -3.533 -16.364  1.00  1.25           H  
ATOM   2989  N   PHE A 198      33.155  -6.225 -17.056  1.00  1.32           N  
ATOM   2990  CA  PHE A 198      32.741  -7.475 -16.433  1.00  1.32           C  
ATOM   2991  C   PHE A 198      31.893  -8.365 -17.328  1.00  1.32           C  
ATOM   2992  O   PHE A 198      32.170  -9.554 -17.499  1.00  1.32           O  
ATOM   2993  CB  PHE A 198      31.922  -7.116 -15.209  1.00  1.32           C  
ATOM   2994  CG  PHE A 198      31.388  -8.241 -14.368  1.00  1.32           C  
ATOM   2995  CD1 PHE A 198      32.183  -8.911 -13.448  1.00  1.32           C  
ATOM   2996  CD2 PHE A 198      30.064  -8.611 -14.488  1.00  1.32           C  
ATOM   2997  CE1 PHE A 198      31.654  -9.928 -12.671  1.00  1.32           C  
ATOM   2998  CE2 PHE A 198      29.538  -9.621 -13.727  1.00  1.32           C  
ATOM   2999  CZ  PHE A 198      30.329 -10.285 -12.811  1.00  1.32           C  
ATOM   3000  H   PHE A 198      32.428  -5.592 -17.354  1.00  1.32           H  
ATOM   3001  HA  PHE A 198      33.634  -8.026 -16.138  1.00  1.32           H  
ATOM   3002 1HB  PHE A 198      32.501  -6.473 -14.601  1.00  1.32           H  
ATOM   3003 2HB  PHE A 198      31.085  -6.551 -15.543  1.00  1.32           H  
ATOM   3004  HD1 PHE A 198      33.230  -8.630 -13.341  1.00  1.32           H  
ATOM   3005  HD2 PHE A 198      29.429  -8.091 -15.209  1.00  1.32           H  
ATOM   3006  HE1 PHE A 198      32.287 -10.450 -11.951  1.00  1.32           H  
ATOM   3007  HE2 PHE A 198      28.500  -9.901 -13.857  1.00  1.32           H  
ATOM   3008  HZ  PHE A 198      29.913 -11.092 -12.211  1.00  1.32           H  
ATOM   3009  N   SER A 199      30.842  -7.789 -17.895  1.00  1.34           N  
ATOM   3010  CA  SER A 199      29.877  -8.595 -18.631  1.00  1.34           C  
ATOM   3011  C   SER A 199      29.311  -9.771 -17.797  1.00  1.34           C  
ATOM   3012  O   SER A 199      28.322  -9.606 -17.079  1.00  1.34           O  
ATOM   3013  CB  SER A 199      30.466  -9.086 -19.944  1.00  1.34           C  
ATOM   3014  OG  SER A 199      29.475  -9.683 -20.732  1.00  1.34           O  
ATOM   3015  H   SER A 199      30.712  -6.788 -17.803  1.00  1.34           H  
ATOM   3016  HA  SER A 199      29.035  -7.946 -18.881  1.00  1.34           H  
ATOM   3017 1HB  SER A 199      30.890  -8.234 -20.482  1.00  1.34           H  
ATOM   3018 2HB  SER A 199      31.274  -9.784 -19.782  1.00  1.34           H  
ATOM   3019  HG  SER A 199      28.999 -10.285 -20.139  1.00  1.34           H  
ATOM   3020  N   GLU A 200      29.902 -10.952 -17.978  1.00  1.30           N  
ATOM   3021  CA  GLU A 200      29.461 -12.245 -17.434  1.00  1.30           C  
ATOM   3022  C   GLU A 200      27.937 -12.342 -17.241  1.00  1.30           C  
ATOM   3023  O   GLU A 200      27.173 -12.102 -18.177  1.00  1.30           O  
ATOM   3024  CB  GLU A 200      30.157 -12.581 -16.099  1.00  1.30           C  
ATOM   3025  CG  GLU A 200      31.660 -12.727 -16.128  1.00  1.30           C  
ATOM   3026  CD  GLU A 200      32.201 -13.204 -14.788  1.00  1.30           C  
ATOM   3027  OE1 GLU A 200      31.408 -13.379 -13.882  1.00  1.30           O  
ATOM   3028  OE2 GLU A 200      33.388 -13.410 -14.673  1.00  1.30           O  
ATOM   3029  H   GLU A 200      30.772 -10.916 -18.491  1.00  1.30           H  
ATOM   3030  HA  GLU A 200      29.747 -13.017 -18.154  1.00  1.30           H  
ATOM   3031 1HB  GLU A 200      29.913 -11.832 -15.364  1.00  1.30           H  
ATOM   3032 2HB  GLU A 200      29.804 -13.542 -15.732  1.00  1.30           H  
ATOM   3033 1HG  GLU A 200      31.938 -13.438 -16.903  1.00  1.30           H  
ATOM   3034 2HG  GLU A 200      32.106 -11.771 -16.368  1.00  1.30           H  
ATOM   3035  N   ASN A 201      27.517 -12.771 -16.044  1.00  1.23           N  
ATOM   3036  CA  ASN A 201      26.119 -12.970 -15.663  1.00  1.23           C  
ATOM   3037  C   ASN A 201      25.993 -13.039 -14.140  1.00  1.23           C  
ATOM   3038  O   ASN A 201      26.246 -14.087 -13.538  1.00  1.23           O  
ATOM   3039  CB  ASN A 201      25.577 -14.227 -16.339  1.00  1.23           C  
ATOM   3040  CG  ASN A 201      24.109 -14.512 -16.074  1.00  1.23           C  
ATOM   3041  OD1 ASN A 201      23.590 -14.195 -14.997  1.00  1.23           O  
ATOM   3042  ND2 ASN A 201      23.441 -15.111 -17.032  1.00  1.23           N  
ATOM   3043  H   ASN A 201      28.214 -12.941 -15.335  1.00  1.23           H  
ATOM   3044  HA  ASN A 201      25.541 -12.107 -16.003  1.00  1.23           H  
ATOM   3045 1HB  ASN A 201      25.712 -14.143 -17.419  1.00  1.23           H  
ATOM   3046 2HB  ASN A 201      26.161 -15.085 -16.012  1.00  1.23           H  
ATOM   3047 1HD2 ASN A 201      22.470 -15.326 -16.910  1.00  1.23           H  
ATOM   3048 2HD2 ASN A 201      23.900 -15.352 -17.887  1.00  1.23           H  
ATOM   3049  N   THR A 202      25.589 -11.933 -13.513  1.00  1.13           N  
ATOM   3050  CA  THR A 202      25.575 -11.868 -12.052  1.00  1.13           C  
ATOM   3051  C   THR A 202      24.568 -12.820 -11.402  1.00  1.13           C  
ATOM   3052  O   THR A 202      24.848 -13.396 -10.348  1.00  1.13           O  
ATOM   3053  CB  THR A 202      25.236 -10.441 -11.616  1.00  1.13           C  
ATOM   3054  OG1 THR A 202      23.947 -10.092 -12.138  1.00  1.13           O  
ATOM   3055  CG2 THR A 202      26.267  -9.455 -12.169  1.00  1.13           C  
ATOM   3056  H   THR A 202      25.352 -11.115 -14.058  1.00  1.13           H  
ATOM   3057  HA  THR A 202      26.571 -12.125 -11.688  1.00  1.13           H  
ATOM   3058  HB  THR A 202      25.202 -10.394 -10.534  1.00  1.13           H  
ATOM   3059  HG1 THR A 202      23.697  -9.209 -11.829  1.00  1.13           H  
ATOM   3060 1HG2 THR A 202      26.005  -8.438 -11.867  1.00  1.13           H  
ATOM   3061 2HG2 THR A 202      27.252  -9.707 -11.784  1.00  1.13           H  
ATOM   3062 3HG2 THR A 202      26.273  -9.514 -13.256  1.00  1.13           H  
ATOM   3063  N   LYS A 203      23.439 -13.054 -12.069  1.00  1.04           N  
ATOM   3064  CA  LYS A 203      22.442 -13.987 -11.557  1.00  1.04           C  
ATOM   3065  C   LYS A 203      23.049 -15.366 -11.464  1.00  1.04           C  
ATOM   3066  O   LYS A 203      23.024 -15.994 -10.405  1.00  1.04           O  
ATOM   3067  CB  LYS A 203      21.208 -14.006 -12.465  1.00  1.04           C  
ATOM   3068  CG  LYS A 203      20.112 -15.019 -12.118  1.00  1.04           C  
ATOM   3069  CD  LYS A 203      18.934 -14.878 -13.102  1.00  1.04           C  
ATOM   3070  CE  LYS A 203      17.798 -15.865 -12.820  1.00  1.04           C  
ATOM   3071  NZ  LYS A 203      18.139 -17.251 -13.231  1.00  1.04           N  
ATOM   3072  H   LYS A 203      23.274 -12.555 -12.934  1.00  1.04           H  
ATOM   3073  HA  LYS A 203      22.144 -13.674 -10.557  1.00  1.04           H  
ATOM   3074 1HB  LYS A 203      20.746 -13.016 -12.452  1.00  1.04           H  
ATOM   3075 2HB  LYS A 203      21.515 -14.199 -13.486  1.00  1.04           H  
ATOM   3076 1HG  LYS A 203      20.516 -16.033 -12.198  1.00  1.04           H  
ATOM   3077 2HG  LYS A 203      19.767 -14.877 -11.109  1.00  1.04           H  
ATOM   3078 1HD  LYS A 203      18.543 -13.864 -13.052  1.00  1.04           H  
ATOM   3079 2HD  LYS A 203      19.298 -15.053 -14.113  1.00  1.04           H  
ATOM   3080 1HE  LYS A 203      17.588 -15.874 -11.760  1.00  1.04           H  
ATOM   3081 2HE  LYS A 203      16.908 -15.545 -13.357  1.00  1.04           H  
ATOM   3082 1HZ  LYS A 203      17.380 -17.872 -13.017  1.00  1.04           H  
ATOM   3083 2HZ  LYS A 203      18.338 -17.291 -14.212  1.00  1.04           H  
ATOM   3084 3HZ  LYS A 203      18.968 -17.570 -12.707  1.00  1.04           H  
ATOM   3085  N   ALA A 204      23.644 -15.819 -12.567  1.00  0.97           N  
ATOM   3086  CA  ALA A 204      24.240 -17.145 -12.602  1.00  0.97           C  
ATOM   3087  C   ALA A 204      25.353 -17.275 -11.575  1.00  0.97           C  
ATOM   3088  O   ALA A 204      25.504 -18.324 -10.940  1.00  0.97           O  
ATOM   3089  CB  ALA A 204      24.774 -17.444 -13.979  1.00  0.97           C  
ATOM   3090  H   ALA A 204      23.667 -15.233 -13.401  1.00  0.97           H  
ATOM   3091  HA  ALA A 204      23.462 -17.869 -12.357  1.00  0.97           H  
ATOM   3092 1HB  ALA A 204      25.190 -18.447 -13.996  1.00  0.97           H  
ATOM   3093 2HB  ALA A 204      23.965 -17.372 -14.704  1.00  0.97           H  
ATOM   3094 3HB  ALA A 204      25.550 -16.720 -14.223  1.00  0.97           H  
ATOM   3095  N   ARG A 205      26.137 -16.208 -11.381  1.00  0.92           N  
ATOM   3096  CA  ARG A 205      27.202 -16.297 -10.397  1.00  0.92           C  
ATOM   3097  C   ARG A 205      26.619 -16.542  -9.015  1.00  0.92           C  
ATOM   3098  O   ARG A 205      27.103 -17.392  -8.278  1.00  0.92           O  
ATOM   3099  CB  ARG A 205      28.054 -15.038 -10.357  1.00  0.92           C  
ATOM   3100  CG  ARG A 205      28.957 -14.802 -11.571  1.00  0.92           C  
ATOM   3101  CD  ARG A 205      30.035 -15.822 -11.677  1.00  0.92           C  
ATOM   3102  NE  ARG A 205      30.895 -15.862 -10.500  1.00  0.92           N  
ATOM   3103  CZ  ARG A 205      31.975 -15.079 -10.283  1.00  0.92           C  
ATOM   3104  NH1 ARG A 205      32.354 -14.168 -11.162  1.00  0.92           N  
ATOM   3105  NH2 ARG A 205      32.666 -15.238  -9.171  1.00  0.92           N  
ATOM   3106  H   ARG A 205      26.012 -15.360 -11.937  1.00  0.92           H  
ATOM   3107  HA  ARG A 205      27.845 -17.138 -10.656  1.00  0.92           H  
ATOM   3108 1HB  ARG A 205      27.404 -14.172 -10.259  1.00  0.92           H  
ATOM   3109 2HB  ARG A 205      28.692 -15.064  -9.470  1.00  0.92           H  
ATOM   3110 1HG  ARG A 205      28.364 -14.853 -12.479  1.00  0.92           H  
ATOM   3111 2HG  ARG A 205      29.424 -13.817 -11.503  1.00  0.92           H  
ATOM   3112 1HD  ARG A 205      29.587 -16.806 -11.804  1.00  0.92           H  
ATOM   3113 2HD  ARG A 205      30.658 -15.590 -12.546  1.00  0.92           H  
ATOM   3114  HE  ARG A 205      30.667 -16.538  -9.782  1.00  0.92           H  
ATOM   3115 1HH1 ARG A 205      31.841 -14.027 -12.043  1.00  0.92           H  
ATOM   3116 2HH1 ARG A 205      33.164 -13.597 -10.981  1.00  0.92           H  
ATOM   3117 1HH2 ARG A 205      32.377 -15.943  -8.492  1.00  0.92           H  
ATOM   3118 2HH2 ARG A 205      33.479 -14.671  -8.996  1.00  0.92           H  
ATOM   3119  N   PHE A 206      25.528 -15.866  -8.676  1.00  0.89           N  
ATOM   3120  CA  PHE A 206      24.932 -16.109  -7.372  1.00  0.89           C  
ATOM   3121  C   PHE A 206      24.250 -17.476  -7.277  1.00  0.89           C  
ATOM   3122  O   PHE A 206      24.328 -18.141  -6.235  1.00  0.89           O  
ATOM   3123  CB  PHE A 206      23.967 -14.995  -7.021  1.00  0.89           C  
ATOM   3124  CG  PHE A 206      24.646 -13.787  -6.509  1.00  0.89           C  
ATOM   3125  CD1 PHE A 206      24.611 -12.585  -7.199  1.00  0.89           C  
ATOM   3126  CD2 PHE A 206      25.315 -13.848  -5.295  1.00  0.89           C  
ATOM   3127  CE1 PHE A 206      25.232 -11.481  -6.683  1.00  0.89           C  
ATOM   3128  CE2 PHE A 206      25.932 -12.747  -4.786  1.00  0.89           C  
ATOM   3129  CZ  PHE A 206      25.891 -11.571  -5.469  1.00  0.89           C  
ATOM   3130  H   PHE A 206      25.138 -15.160  -9.307  1.00  0.89           H  
ATOM   3131  HA  PHE A 206      25.726 -16.085  -6.631  1.00  0.89           H  
ATOM   3132 1HB  PHE A 206      23.403 -14.718  -7.916  1.00  0.89           H  
ATOM   3133 2HB  PHE A 206      23.260 -15.332  -6.281  1.00  0.89           H  
ATOM   3134  HD1 PHE A 206      24.083 -12.527  -8.151  1.00  0.89           H  
ATOM   3135  HD2 PHE A 206      25.339 -14.789  -4.744  1.00  0.89           H  
ATOM   3136  HE1 PHE A 206      25.201 -10.537  -7.223  1.00  0.89           H  
ATOM   3137  HE2 PHE A 206      26.444 -12.796  -3.836  1.00  0.89           H  
ATOM   3138  HZ  PHE A 206      26.381 -10.713  -5.049  1.00  0.89           H  
ATOM   3139  N   GLU A 207      23.649 -17.945  -8.374  1.00  0.85           N  
ATOM   3140  CA  GLU A 207      23.011 -19.262  -8.353  1.00  0.85           C  
ATOM   3141  C   GLU A 207      24.058 -20.335  -8.065  1.00  0.85           C  
ATOM   3142  O   GLU A 207      23.818 -21.280  -7.307  1.00  0.85           O  
ATOM   3143  CB  GLU A 207      22.301 -19.562  -9.674  1.00  0.85           C  
ATOM   3144  CG  GLU A 207      21.032 -18.759  -9.937  1.00  0.85           C  
ATOM   3145  CD  GLU A 207      20.447 -19.030 -11.301  1.00  0.85           C  
ATOM   3146  OE1 GLU A 207      21.111 -19.616 -12.116  1.00  0.85           O  
ATOM   3147  OE2 GLU A 207      19.316 -18.646 -11.533  1.00  0.85           O  
ATOM   3148  H   GLU A 207      23.604 -17.366  -9.214  1.00  0.85           H  
ATOM   3149  HA  GLU A 207      22.270 -19.276  -7.549  1.00  0.85           H  
ATOM   3150 1HB  GLU A 207      22.989 -19.369 -10.493  1.00  0.85           H  
ATOM   3151 2HB  GLU A 207      22.042 -20.619  -9.713  1.00  0.85           H  
ATOM   3152 1HG  GLU A 207      20.293 -19.012  -9.178  1.00  0.85           H  
ATOM   3153 2HG  GLU A 207      21.256 -17.702  -9.843  1.00  0.85           H  
ATOM   3154  N   ALA A 208      25.258 -20.135  -8.617  1.00  0.81           N  
ATOM   3155  CA  ALA A 208      26.402 -21.025  -8.449  1.00  0.81           C  
ATOM   3156  C   ALA A 208      26.818 -21.155  -6.990  1.00  0.81           C  
ATOM   3157  O   ALA A 208      27.498 -22.116  -6.620  1.00  0.81           O  
ATOM   3158  CB  ALA A 208      27.591 -20.529  -9.253  1.00  0.81           C  
ATOM   3159  H   ALA A 208      25.372 -19.333  -9.241  1.00  0.81           H  
ATOM   3160  HA  ALA A 208      26.112 -22.009  -8.812  1.00  0.81           H  
ATOM   3161 1HB  ALA A 208      28.419 -21.223  -9.140  1.00  0.81           H  
ATOM   3162 2HB  ALA A 208      27.312 -20.455 -10.303  1.00  0.81           H  
ATOM   3163 3HB  ALA A 208      27.889 -19.559  -8.891  1.00  0.81           H  
ATOM   3164  N   TYR A 209      26.453 -20.173  -6.163  1.00  0.77           N  
ATOM   3165  CA  TYR A 209      26.829 -20.185  -4.772  1.00  0.77           C  
ATOM   3166  C   TYR A 209      25.653 -20.583  -3.878  1.00  0.77           C  
ATOM   3167  O   TYR A 209      25.747 -20.504  -2.658  1.00  0.77           O  
ATOM   3168  CB  TYR A 209      27.383 -18.819  -4.355  1.00  0.77           C  
ATOM   3169  CG  TYR A 209      28.632 -18.426  -5.102  1.00  0.77           C  
ATOM   3170  CD1 TYR A 209      28.700 -17.208  -5.780  1.00  0.77           C  
ATOM   3171  CD2 TYR A 209      29.686 -19.309  -5.168  1.00  0.77           C  
ATOM   3172  CE1 TYR A 209      29.844 -16.870  -6.498  1.00  0.77           C  
ATOM   3173  CE2 TYR A 209      30.816 -18.985  -5.886  1.00  0.77           C  
ATOM   3174  CZ  TYR A 209      30.908 -17.775  -6.546  1.00  0.77           C  
ATOM   3175  OH  TYR A 209      32.070 -17.484  -7.248  1.00  0.77           O  
ATOM   3176  H   TYR A 209      25.869 -19.409  -6.490  1.00  0.77           H  
ATOM   3177  HA  TYR A 209      27.613 -20.927  -4.631  1.00  0.77           H  
ATOM   3178 1HB  TYR A 209      26.644 -18.064  -4.582  1.00  0.77           H  
ATOM   3179 2HB  TYR A 209      27.580 -18.792  -3.284  1.00  0.77           H  
ATOM   3180  HD1 TYR A 209      27.860 -16.517  -5.742  1.00  0.77           H  
ATOM   3181  HD2 TYR A 209      29.626 -20.269  -4.652  1.00  0.77           H  
ATOM   3182  HE1 TYR A 209      29.900 -15.914  -7.021  1.00  0.77           H  
ATOM   3183  HE2 TYR A 209      31.647 -19.689  -5.929  1.00  0.77           H  
ATOM   3184  HH  TYR A 209      32.708 -18.190  -7.102  1.00  0.77           H  
ATOM   3185  N   GLY A 210      24.552 -21.034  -4.470  1.00  0.72           N  
ATOM   3186  CA  GLY A 210      23.408 -21.469  -3.679  1.00  0.72           C  
ATOM   3187  C   GLY A 210      22.501 -20.355  -3.146  1.00  0.72           C  
ATOM   3188  O   GLY A 210      21.746 -20.585  -2.200  1.00  0.72           O  
ATOM   3189  H   GLY A 210      24.489 -21.092  -5.486  1.00  0.72           H  
ATOM   3190 1HA  GLY A 210      22.809 -22.141  -4.294  1.00  0.72           H  
ATOM   3191 2HA  GLY A 210      23.771 -22.062  -2.843  1.00  0.72           H  
ATOM   3192  N   TRP A 211      22.569 -19.155  -3.718  1.00  0.68           N  
ATOM   3193  CA  TRP A 211      21.723 -18.059  -3.243  1.00  0.68           C  
ATOM   3194  C   TRP A 211      20.342 -18.074  -3.863  1.00  0.68           C  
ATOM   3195  O   TRP A 211      20.153 -18.493  -5.006  1.00  0.68           O  
ATOM   3196  CB  TRP A 211      22.357 -16.713  -3.553  1.00  0.68           C  
ATOM   3197  CG  TRP A 211      23.504 -16.337  -2.696  1.00  0.68           C  
ATOM   3198  CD1 TRP A 211      24.729 -16.886  -2.671  1.00  0.68           C  
ATOM   3199  CD2 TRP A 211      23.537 -15.242  -1.762  1.00  0.68           C  
ATOM   3200  NE1 TRP A 211      25.521 -16.226  -1.767  1.00  0.68           N  
ATOM   3201  CE2 TRP A 211      24.796 -15.202  -1.223  1.00  0.68           C  
ATOM   3202  CE3 TRP A 211      22.605 -14.311  -1.351  1.00  0.68           C  
ATOM   3203  CZ2 TRP A 211      25.148 -14.256  -0.304  1.00  0.68           C  
ATOM   3204  CZ3 TRP A 211      22.956 -13.355  -0.414  1.00  0.68           C  
ATOM   3205  CH2 TRP A 211      24.191 -13.327   0.087  1.00  0.68           C  
ATOM   3206  H   TRP A 211      23.202 -18.990  -4.504  1.00  0.68           H  
ATOM   3207  HA  TRP A 211      21.614 -18.150  -2.160  1.00  0.68           H  
ATOM   3208 1HB  TRP A 211      22.692 -16.716  -4.578  1.00  0.68           H  
ATOM   3209 2HB  TRP A 211      21.597 -15.939  -3.458  1.00  0.68           H  
ATOM   3210  HD1 TRP A 211      25.020 -17.731  -3.263  1.00  0.68           H  
ATOM   3211  HE1 TRP A 211      26.503 -16.470  -1.538  1.00  0.68           H  
ATOM   3212  HE3 TRP A 211      21.611 -14.346  -1.755  1.00  0.68           H  
ATOM   3213  HZ2 TRP A 211      26.127 -14.219   0.104  1.00  0.68           H  
ATOM   3214  HZ3 TRP A 211      22.206 -12.629  -0.098  1.00  0.68           H  
ATOM   3215  HH2 TRP A 211      24.434 -12.564   0.816  1.00  0.68           H  
ATOM   3216  N   ASN A 212      19.369 -17.599  -3.104  1.00  0.64           N  
ATOM   3217  CA  ASN A 212      18.021 -17.428  -3.615  1.00  0.64           C  
ATOM   3218  C   ASN A 212      17.943 -16.116  -4.370  1.00  0.64           C  
ATOM   3219  O   ASN A 212      18.297 -15.073  -3.825  1.00  0.64           O  
ATOM   3220  CB  ASN A 212      16.989 -17.514  -2.512  1.00  0.64           C  
ATOM   3221  CG  ASN A 212      15.566 -17.428  -3.024  1.00  0.64           C  
ATOM   3222  OD1 ASN A 212      15.214 -16.544  -3.809  1.00  0.64           O  
ATOM   3223  ND2 ASN A 212      14.750 -18.351  -2.602  1.00  0.64           N  
ATOM   3224  H   ASN A 212      19.573 -17.291  -2.150  1.00  0.64           H  
ATOM   3225  HA  ASN A 212      17.815 -18.225  -4.331  1.00  0.64           H  
ATOM   3226 1HB  ASN A 212      17.115 -18.452  -1.971  1.00  0.64           H  
ATOM   3227 2HB  ASN A 212      17.157 -16.706  -1.796  1.00  0.64           H  
ATOM   3228 1HD2 ASN A 212      13.796 -18.358  -2.905  1.00  0.64           H  
ATOM   3229 2HD2 ASN A 212      15.073 -19.055  -1.969  1.00  0.64           H  
ATOM   3230  N   TYR A 213      17.646 -16.178  -5.656  1.00  0.62           N  
ATOM   3231  CA  TYR A 213      17.588 -14.974  -6.472  1.00  0.62           C  
ATOM   3232  C   TYR A 213      16.174 -14.498  -6.781  1.00  0.62           C  
ATOM   3233  O   TYR A 213      15.372 -15.231  -7.367  1.00  0.62           O  
ATOM   3234  CB  TYR A 213      18.321 -15.215  -7.778  1.00  0.62           C  
ATOM   3235  CG  TYR A 213      18.188 -14.125  -8.768  1.00  0.62           C  
ATOM   3236  CD1 TYR A 213      19.125 -13.118  -8.890  1.00  0.62           C  
ATOM   3237  CD2 TYR A 213      17.080 -14.154  -9.588  1.00  0.62           C  
ATOM   3238  CE1 TYR A 213      18.941 -12.163  -9.869  1.00  0.62           C  
ATOM   3239  CE2 TYR A 213      16.900 -13.214 -10.541  1.00  0.62           C  
ATOM   3240  CZ  TYR A 213      17.813 -12.229 -10.698  1.00  0.62           C  
ATOM   3241  OH  TYR A 213      17.622 -11.316 -11.687  1.00  0.62           O  
ATOM   3242  H   TYR A 213      17.412 -17.071  -6.067  1.00  0.62           H  
ATOM   3243  HA  TYR A 213      18.088 -14.169  -5.933  1.00  0.62           H  
ATOM   3244 1HB  TYR A 213      19.385 -15.357  -7.574  1.00  0.62           H  
ATOM   3245 2HB  TYR A 213      17.954 -16.134  -8.235  1.00  0.62           H  
ATOM   3246  HD1 TYR A 213      20.002 -13.088  -8.244  1.00  0.62           H  
ATOM   3247  HD2 TYR A 213      16.349 -14.953  -9.472  1.00  0.62           H  
ATOM   3248  HE1 TYR A 213      19.674 -11.371 -10.004  1.00  0.62           H  
ATOM   3249  HE2 TYR A 213      16.026 -13.257 -11.188  1.00  0.62           H  
ATOM   3250  HH  TYR A 213      18.349 -10.667 -11.673  1.00  0.62           H  
ATOM   3251  N   LEU A 214      15.899 -13.255  -6.411  1.00  0.61           N  
ATOM   3252  CA  LEU A 214      14.628 -12.607  -6.680  1.00  0.61           C  
ATOM   3253  C   LEU A 214      14.878 -11.470  -7.669  1.00  0.61           C  
ATOM   3254  O   LEU A 214      15.982 -10.915  -7.701  1.00  0.61           O  
ATOM   3255  CB  LEU A 214      14.002 -12.070  -5.389  1.00  0.61           C  
ATOM   3256  CG  LEU A 214      13.778 -13.096  -4.242  1.00  0.61           C  
ATOM   3257  CD1 LEU A 214      13.222 -12.375  -3.027  1.00  0.61           C  
ATOM   3258  CD2 LEU A 214      12.833 -14.186  -4.690  1.00  0.61           C  
ATOM   3259  H   LEU A 214      16.617 -12.734  -5.908  1.00  0.61           H  
ATOM   3260  HA  LEU A 214      13.948 -13.326  -7.135  1.00  0.61           H  
ATOM   3261 1HB  LEU A 214      14.651 -11.301  -5.010  1.00  0.61           H  
ATOM   3262 2HB  LEU A 214      13.042 -11.616  -5.627  1.00  0.61           H  
ATOM   3263  HG  LEU A 214      14.735 -13.545  -3.966  1.00  0.61           H  
ATOM   3264 1HD1 LEU A 214      13.076 -13.089  -2.219  1.00  0.61           H  
ATOM   3265 2HD1 LEU A 214      13.907 -11.613  -2.704  1.00  0.61           H  
ATOM   3266 3HD1 LEU A 214      12.271 -11.917  -3.277  1.00  0.61           H  
ATOM   3267 1HD2 LEU A 214      12.694 -14.900  -3.876  1.00  0.61           H  
ATOM   3268 2HD2 LEU A 214      11.872 -13.749  -4.959  1.00  0.61           H  
ATOM   3269 3HD2 LEU A 214      13.255 -14.702  -5.554  1.00  0.61           H  
ATOM   3270  N   LEU A 215      13.871 -11.114  -8.461  1.00  0.62           N  
ATOM   3271  CA  LEU A 215      14.019 -10.016  -9.419  1.00  0.62           C  
ATOM   3272  C   LEU A 215      12.894  -9.000  -9.416  1.00  0.62           C  
ATOM   3273  O   LEU A 215      11.718  -9.353  -9.537  1.00  0.62           O  
ATOM   3274  CB  LEU A 215      14.146 -10.559 -10.855  1.00  0.62           C  
ATOM   3275  CG  LEU A 215      14.139  -9.488 -12.004  1.00  0.62           C  
ATOM   3276  CD1 LEU A 215      15.380  -8.599 -11.923  1.00  0.62           C  
ATOM   3277  CD2 LEU A 215      14.084 -10.196 -13.340  1.00  0.62           C  
ATOM   3278  H   LEU A 215      12.990 -11.608  -8.405  1.00  0.62           H  
ATOM   3279  HA  LEU A 215      14.939  -9.478  -9.175  1.00  0.62           H  
ATOM   3280 1HB  LEU A 215      15.077 -11.085 -10.928  1.00  0.62           H  
ATOM   3281 2HB  LEU A 215      13.335 -11.261 -11.041  1.00  0.62           H  
ATOM   3282  HG  LEU A 215      13.263  -8.853 -11.896  1.00  0.62           H  
ATOM   3283 1HD1 LEU A 215      15.351  -7.857 -12.718  1.00  0.62           H  
ATOM   3284 2HD1 LEU A 215      15.414  -8.091 -10.973  1.00  0.62           H  
ATOM   3285 3HD1 LEU A 215      16.273  -9.203 -12.031  1.00  0.62           H  
ATOM   3286 1HD2 LEU A 215      14.066  -9.457 -14.140  1.00  0.62           H  
ATOM   3287 2HD2 LEU A 215      14.967 -10.831 -13.448  1.00  0.62           H  
ATOM   3288 3HD2 LEU A 215      13.185 -10.809 -13.390  1.00  0.62           H  
ATOM   3289  N   VAL A 216      13.284  -7.741  -9.321  1.00  0.63           N  
ATOM   3290  CA  VAL A 216      12.415  -6.593  -9.463  1.00  0.63           C  
ATOM   3291  C   VAL A 216      12.674  -6.010 -10.853  1.00  0.63           C  
ATOM   3292  O   VAL A 216      13.757  -5.476 -11.139  1.00  0.63           O  
ATOM   3293  CB  VAL A 216      12.727  -5.555  -8.371  1.00  0.63           C  
ATOM   3294  CG1 VAL A 216      11.883  -4.322  -8.533  1.00  0.63           C  
ATOM   3295  CG2 VAL A 216      12.507  -6.165  -7.004  1.00  0.63           C  
ATOM   3296  H   VAL A 216      14.275  -7.562  -9.171  1.00  0.63           H  
ATOM   3297  HA  VAL A 216      11.379  -6.915  -9.385  1.00  0.63           H  
ATOM   3298  HB  VAL A 216      13.703  -5.274  -8.461  1.00  0.63           H  
ATOM   3299 1HG1 VAL A 216      12.142  -3.608  -7.787  1.00  0.63           H  
ATOM   3300 2HG1 VAL A 216      12.055  -3.889  -9.513  1.00  0.63           H  
ATOM   3301 3HG1 VAL A 216      10.867  -4.566  -8.437  1.00  0.63           H  
ATOM   3302 1HG2 VAL A 216      12.760  -5.438  -6.247  1.00  0.63           H  
ATOM   3303 2HG2 VAL A 216      11.464  -6.460  -6.897  1.00  0.63           H  
ATOM   3304 3HG2 VAL A 216      13.148  -7.038  -6.893  1.00  0.63           H  
ATOM   3305  N   LYS A 217      11.702  -6.156 -11.744  1.00  0.63           N  
ATOM   3306  CA  LYS A 217      11.887  -5.755 -13.130  1.00  0.63           C  
ATOM   3307  C   LYS A 217      11.936  -4.243 -13.288  1.00  0.63           C  
ATOM   3308  O   LYS A 217      12.680  -3.732 -14.126  1.00  0.63           O  
ATOM   3309  CB  LYS A 217      10.809  -6.375 -14.004  1.00  0.63           C  
ATOM   3310  CG  LYS A 217      10.971  -7.891 -14.159  1.00  0.63           C  
ATOM   3311  CD  LYS A 217       9.890  -8.504 -15.033  1.00  0.63           C  
ATOM   3312  CE  LYS A 217      10.082 -10.010 -15.164  1.00  0.63           C  
ATOM   3313  NZ  LYS A 217       9.011 -10.635 -15.987  1.00  0.63           N  
ATOM   3314  H   LYS A 217      10.807  -6.553 -11.448  1.00  0.63           H  
ATOM   3315  HA  LYS A 217      12.847  -6.148 -13.464  1.00  0.63           H  
ATOM   3316 1HB  LYS A 217       9.828  -6.180 -13.559  1.00  0.63           H  
ATOM   3317 2HB  LYS A 217      10.825  -5.915 -14.990  1.00  0.63           H  
ATOM   3318 1HG  LYS A 217      11.945  -8.104 -14.595  1.00  0.63           H  
ATOM   3319 2HG  LYS A 217      10.930  -8.353 -13.169  1.00  0.63           H  
ATOM   3320 1HD  LYS A 217       8.912  -8.306 -14.592  1.00  0.63           H  
ATOM   3321 2HD  LYS A 217       9.920  -8.053 -16.025  1.00  0.63           H  
ATOM   3322 1HE  LYS A 217      11.048 -10.207 -15.629  1.00  0.63           H  
ATOM   3323 2HE  LYS A 217      10.072 -10.458 -14.169  1.00  0.63           H  
ATOM   3324 1HZ  LYS A 217       9.171 -11.630 -16.051  1.00  0.63           H  
ATOM   3325 2HZ  LYS A 217       8.113 -10.465 -15.556  1.00  0.63           H  
ATOM   3326 3HZ  LYS A 217       9.021 -10.233 -16.913  1.00  0.63           H  
ATOM   3327  N   ASP A 218      11.128  -3.526 -12.509  1.00  0.64           N  
ATOM   3328  CA  ASP A 218      11.164  -2.068 -12.565  1.00  0.64           C  
ATOM   3329  C   ASP A 218      11.737  -1.551 -11.269  1.00  0.64           C  
ATOM   3330  O   ASP A 218      11.046  -1.485 -10.251  1.00  0.64           O  
ATOM   3331  CB  ASP A 218       9.788  -1.478 -12.842  1.00  0.64           C  
ATOM   3332  CG  ASP A 218       9.759   0.081 -12.939  1.00  0.64           C  
ATOM   3333  OD1 ASP A 218      10.659   0.761 -12.437  1.00  0.64           O  
ATOM   3334  OD2 ASP A 218       8.824   0.573 -13.532  1.00  0.64           O  
ATOM   3335  H   ASP A 218      10.487  -3.993 -11.851  1.00  0.64           H  
ATOM   3336  HA  ASP A 218      11.828  -1.760 -13.372  1.00  0.64           H  
ATOM   3337 1HB  ASP A 218       9.405  -1.889 -13.777  1.00  0.64           H  
ATOM   3338 2HB  ASP A 218       9.102  -1.792 -12.048  1.00  0.64           H  
ATOM   3339  N   GLY A 219      12.999  -1.153 -11.290  1.00  0.63           N  
ATOM   3340  CA  GLY A 219      13.676  -0.769 -10.079  1.00  0.63           C  
ATOM   3341  C   GLY A 219      13.113   0.438  -9.350  1.00  0.63           C  
ATOM   3342  O   GLY A 219      13.507   0.694  -8.214  1.00  0.63           O  
ATOM   3343  H   GLY A 219      13.553  -1.174 -12.147  1.00  0.63           H  
ATOM   3344 1HA  GLY A 219      13.618  -1.616  -9.416  1.00  0.63           H  
ATOM   3345 2HA  GLY A 219      14.724  -0.601 -10.296  1.00  0.63           H  
ATOM   3346  N   ASN A 220      12.223   1.205  -9.979  1.00  0.62           N  
ATOM   3347  CA  ASN A 220      11.671   2.352  -9.283  1.00  0.62           C  
ATOM   3348  C   ASN A 220      10.307   2.038  -8.668  1.00  0.62           C  
ATOM   3349  O   ASN A 220       9.668   2.908  -8.069  1.00  0.62           O  
ATOM   3350  CB  ASN A 220      11.590   3.530 -10.225  1.00  0.62           C  
ATOM   3351  CG  ASN A 220      12.962   4.026 -10.641  1.00  0.62           C  
ATOM   3352  OD1 ASN A 220      13.895   4.088  -9.829  1.00  0.62           O  
ATOM   3353  ND2 ASN A 220      13.102   4.375 -11.892  1.00  0.62           N  
ATOM   3354  H   ASN A 220      11.880   0.971 -10.924  1.00  0.62           H  
ATOM   3355  HA  ASN A 220      12.334   2.610  -8.465  1.00  0.62           H  
ATOM   3356 1HB  ASN A 220      11.034   3.232 -11.121  1.00  0.62           H  
ATOM   3357 2HB  ASN A 220      11.044   4.344  -9.752  1.00  0.62           H  
ATOM   3358 1HD2 ASN A 220      13.987   4.706 -12.224  1.00  0.62           H  
ATOM   3359 2HD2 ASN A 220      12.323   4.307 -12.520  1.00  0.62           H  
ATOM   3360  N   ASP A 221       9.869   0.786  -8.786  1.00  0.61           N  
ATOM   3361  CA  ASP A 221       8.588   0.365  -8.245  1.00  0.61           C  
ATOM   3362  C   ASP A 221       8.694  -0.125  -6.815  1.00  0.61           C  
ATOM   3363  O   ASP A 221       9.078  -1.262  -6.537  1.00  0.61           O  
ATOM   3364  CB  ASP A 221       7.925  -0.667  -9.160  1.00  0.61           C  
ATOM   3365  CG  ASP A 221       6.541  -1.176  -8.687  1.00  0.61           C  
ATOM   3366  OD1 ASP A 221       6.232  -1.084  -7.504  1.00  0.61           O  
ATOM   3367  OD2 ASP A 221       5.790  -1.640  -9.514  1.00  0.61           O  
ATOM   3368  H   ASP A 221      10.432   0.095  -9.287  1.00  0.61           H  
ATOM   3369  HA  ASP A 221       7.932   1.235  -8.240  1.00  0.61           H  
ATOM   3370 1HB  ASP A 221       7.813  -0.234 -10.157  1.00  0.61           H  
ATOM   3371 2HB  ASP A 221       8.593  -1.530  -9.271  1.00  0.61           H  
ATOM   3372  N   LEU A 222       8.288   0.739  -5.902  1.00  0.59           N  
ATOM   3373  CA  LEU A 222       8.382   0.486  -4.478  1.00  0.59           C  
ATOM   3374  C   LEU A 222       7.584  -0.747  -4.048  1.00  0.59           C  
ATOM   3375  O   LEU A 222       7.933  -1.399  -3.062  1.00  0.59           O  
ATOM   3376  CB  LEU A 222       7.842   1.704  -3.736  1.00  0.59           C  
ATOM   3377  CG  LEU A 222       8.657   2.982  -3.827  1.00  0.59           C  
ATOM   3378  CD1 LEU A 222       7.859   4.176  -3.248  1.00  0.59           C  
ATOM   3379  CD2 LEU A 222       9.893   2.771  -3.032  1.00  0.59           C  
ATOM   3380  H   LEU A 222       7.949   1.638  -6.221  1.00  0.59           H  
ATOM   3381  HA  LEU A 222       9.427   0.334  -4.219  1.00  0.59           H  
ATOM   3382 1HB  LEU A 222       6.832   1.911  -4.081  1.00  0.59           H  
ATOM   3383 2HB  LEU A 222       7.802   1.450  -2.703  1.00  0.59           H  
ATOM   3384  HG  LEU A 222       8.904   3.198  -4.873  1.00  0.59           H  
ATOM   3385 1HD1 LEU A 222       8.443   5.080  -3.312  1.00  0.59           H  
ATOM   3386 2HD1 LEU A 222       6.940   4.311  -3.819  1.00  0.59           H  
ATOM   3387 3HD1 LEU A 222       7.618   3.987  -2.222  1.00  0.59           H  
ATOM   3388 1HD2 LEU A 222      10.498   3.652  -3.060  1.00  0.59           H  
ATOM   3389 2HD2 LEU A 222       9.617   2.556  -2.005  1.00  0.59           H  
ATOM   3390 3HD2 LEU A 222      10.451   1.929  -3.438  1.00  0.59           H  
ATOM   3391  N   GLU A 223       6.495  -1.068  -4.755  1.00  0.58           N  
ATOM   3392  CA  GLU A 223       5.683  -2.200  -4.333  1.00  0.58           C  
ATOM   3393  C   GLU A 223       6.357  -3.476  -4.763  1.00  0.58           C  
ATOM   3394  O   GLU A 223       6.449  -4.437  -3.997  1.00  0.58           O  
ATOM   3395  CB  GLU A 223       4.245  -2.091  -4.865  1.00  0.58           C  
ATOM   3396  CG  GLU A 223       3.527  -0.959  -4.205  1.00  0.58           C  
ATOM   3397  CD  GLU A 223       2.030  -0.762  -4.466  1.00  0.58           C  
ATOM   3398  OE1 GLU A 223       1.468  -1.476  -5.255  1.00  0.58           O  
ATOM   3399  OE2 GLU A 223       1.441   0.130  -3.813  1.00  0.58           O  
ATOM   3400  H   GLU A 223       6.278  -0.594  -5.636  1.00  0.58           H  
ATOM   3401  HA  GLU A 223       5.628  -2.205  -3.246  1.00  0.58           H  
ATOM   3402 1HB  GLU A 223       4.260  -1.922  -5.943  1.00  0.58           H  
ATOM   3403 2HB  GLU A 223       3.702  -3.013  -4.673  1.00  0.58           H  
ATOM   3404 1HG  GLU A 223       3.660  -1.204  -3.189  1.00  0.58           H  
ATOM   3405 2HG  GLU A 223       4.060  -0.031  -4.412  1.00  0.58           H  
ATOM   3406  N   GLU A 224       6.892  -3.483  -5.975  1.00  0.57           N  
ATOM   3407  CA  GLU A 224       7.558  -4.695  -6.439  1.00  0.57           C  
ATOM   3408  C   GLU A 224       8.774  -4.977  -5.524  1.00  0.57           C  
ATOM   3409  O   GLU A 224       9.024  -6.130  -5.145  1.00  0.57           O  
ATOM   3410  CB  GLU A 224       7.981  -4.554  -7.905  1.00  0.57           C  
ATOM   3411  CG  GLU A 224       8.457  -5.857  -8.579  1.00  0.57           C  
ATOM   3412  CD  GLU A 224       8.945  -5.681 -10.045  1.00  0.57           C  
ATOM   3413  OE1 GLU A 224       9.060  -4.571 -10.528  1.00  0.57           O  
ATOM   3414  OE2 GLU A 224       9.216  -6.682 -10.659  1.00  0.57           O  
ATOM   3415  H   GLU A 224       6.791  -2.651  -6.568  1.00  0.57           H  
ATOM   3416  HA  GLU A 224       6.867  -5.531  -6.358  1.00  0.57           H  
ATOM   3417 1HB  GLU A 224       7.139  -4.172  -8.482  1.00  0.57           H  
ATOM   3418 2HB  GLU A 224       8.770  -3.807  -7.972  1.00  0.57           H  
ATOM   3419 1HG  GLU A 224       9.266  -6.278  -7.984  1.00  0.57           H  
ATOM   3420 2HG  GLU A 224       7.639  -6.568  -8.563  1.00  0.57           H  
ATOM   3421  N   ILE A 225       9.484  -3.910  -5.117  1.00  0.56           N  
ATOM   3422  CA  ILE A 225      10.643  -4.035  -4.232  1.00  0.56           C  
ATOM   3423  C   ILE A 225      10.234  -4.557  -2.857  1.00  0.56           C  
ATOM   3424  O   ILE A 225      10.874  -5.457  -2.309  1.00  0.56           O  
ATOM   3425  CB  ILE A 225      11.380  -2.696  -4.038  1.00  0.56           C  
ATOM   3426  CG1 ILE A 225      12.026  -2.227  -5.327  1.00  0.56           C  
ATOM   3427  CG2 ILE A 225      12.453  -2.883  -2.966  1.00  0.56           C  
ATOM   3428  CD1 ILE A 225      12.487  -0.795  -5.277  1.00  0.56           C  
ATOM   3429  H   ILE A 225       9.228  -2.984  -5.473  1.00  0.56           H  
ATOM   3430  HA  ILE A 225      11.332  -4.751  -4.668  1.00  0.56           H  
ATOM   3431  HB  ILE A 225      10.668  -1.929  -3.717  1.00  0.56           H  
ATOM   3432 1HG1 ILE A 225      12.891  -2.857  -5.537  1.00  0.56           H  
ATOM   3433 2HG1 ILE A 225      11.311  -2.326  -6.137  1.00  0.56           H  
ATOM   3434 1HG2 ILE A 225      12.967  -1.948  -2.807  1.00  0.56           H  
ATOM   3435 2HG2 ILE A 225      11.987  -3.201  -2.036  1.00  0.56           H  
ATOM   3436 3HG2 ILE A 225      13.168  -3.643  -3.290  1.00  0.56           H  
ATOM   3437 1HD1 ILE A 225      12.937  -0.533  -6.221  1.00  0.56           H  
ATOM   3438 2HD1 ILE A 225      11.634  -0.145  -5.093  1.00  0.56           H  
ATOM   3439 3HD1 ILE A 225      13.207  -0.667  -4.489  1.00  0.56           H  
ATOM   3440  N   ASP A 226       9.165  -3.993  -2.289  1.00  0.56           N  
ATOM   3441  CA  ASP A 226       8.703  -4.410  -0.972  1.00  0.56           C  
ATOM   3442  C   ASP A 226       8.285  -5.873  -0.971  1.00  0.56           C  
ATOM   3443  O   ASP A 226       8.532  -6.601   0.000  1.00  0.56           O  
ATOM   3444  CB  ASP A 226       7.515  -3.545  -0.578  1.00  0.56           C  
ATOM   3445  CG  ASP A 226       7.069  -3.672   0.862  1.00  0.56           C  
ATOM   3446  OD1 ASP A 226       7.808  -3.262   1.715  1.00  0.56           O  
ATOM   3447  OD2 ASP A 226       5.988  -4.134   1.128  1.00  0.56           O  
ATOM   3448  H   ASP A 226       8.669  -3.235  -2.761  1.00  0.56           H  
ATOM   3449  HA  ASP A 226       9.513  -4.277  -0.259  1.00  0.56           H  
ATOM   3450 1HB  ASP A 226       7.781  -2.511  -0.761  1.00  0.56           H  
ATOM   3451 2HB  ASP A 226       6.690  -3.770  -1.241  1.00  0.56           H  
ATOM   3452  N   LYS A 227       7.683  -6.331  -2.070  1.00  0.56           N  
ATOM   3453  CA  LYS A 227       7.274  -7.720  -2.156  1.00  0.56           C  
ATOM   3454  C   LYS A 227       8.517  -8.605  -2.215  1.00  0.56           C  
ATOM   3455  O   LYS A 227       8.578  -9.667  -1.578  1.00  0.56           O  
ATOM   3456  CB  LYS A 227       6.367  -7.916  -3.371  1.00  0.56           C  
ATOM   3457  CG  LYS A 227       4.985  -7.257  -3.216  1.00  0.56           C  
ATOM   3458  CD  LYS A 227       4.142  -7.396  -4.474  1.00  0.56           C  
ATOM   3459  CE  LYS A 227       2.819  -6.656  -4.326  1.00  0.56           C  
ATOM   3460  NZ  LYS A 227       1.981  -6.748  -5.556  1.00  0.56           N  
ATOM   3461  H   LYS A 227       7.474  -5.695  -2.842  1.00  0.56           H  
ATOM   3462  HA  LYS A 227       6.713  -7.976  -1.258  1.00  0.56           H  
ATOM   3463 1HB  LYS A 227       6.848  -7.477  -4.250  1.00  0.56           H  
ATOM   3464 2HB  LYS A 227       6.230  -8.979  -3.564  1.00  0.56           H  
ATOM   3465 1HG  LYS A 227       4.458  -7.723  -2.386  1.00  0.56           H  
ATOM   3466 2HG  LYS A 227       5.106  -6.206  -2.986  1.00  0.56           H  
ATOM   3467 1HD  LYS A 227       4.691  -6.974  -5.319  1.00  0.56           H  
ATOM   3468 2HD  LYS A 227       3.948  -8.448  -4.673  1.00  0.56           H  
ATOM   3469 1HE  LYS A 227       2.269  -7.073  -3.486  1.00  0.56           H  
ATOM   3470 2HE  LYS A 227       3.030  -5.606  -4.127  1.00  0.56           H  
ATOM   3471 1HZ  LYS A 227       1.120  -6.235  -5.412  1.00  0.56           H  
ATOM   3472 2HZ  LYS A 227       2.486  -6.347  -6.334  1.00  0.56           H  
ATOM   3473 3HZ  LYS A 227       1.769  -7.716  -5.753  1.00  0.56           H  
ATOM   3474  N   ALA A 228       9.537  -8.161  -2.961  1.00  0.57           N  
ATOM   3475  CA  ALA A 228      10.781  -8.914  -3.055  1.00  0.57           C  
ATOM   3476  C   ALA A 228      11.475  -9.028  -1.695  1.00  0.57           C  
ATOM   3477  O   ALA A 228      11.954 -10.103  -1.329  1.00  0.57           O  
ATOM   3478  CB  ALA A 228      11.699  -8.255  -4.054  1.00  0.57           C  
ATOM   3479  H   ALA A 228       9.438  -7.296  -3.498  1.00  0.57           H  
ATOM   3480  HA  ALA A 228      10.540  -9.919  -3.399  1.00  0.57           H  
ATOM   3481 1HB  ALA A 228      12.605  -8.844  -4.142  1.00  0.57           H  
ATOM   3482 2HB  ALA A 228      11.201  -8.203  -5.021  1.00  0.57           H  
ATOM   3483 3HB  ALA A 228      11.947  -7.252  -3.722  1.00  0.57           H  
ATOM   3484  N   ILE A 229      11.483  -7.939  -0.916  1.00  0.57           N  
ATOM   3485  CA  ILE A 229      12.109  -7.991   0.405  1.00  0.57           C  
ATOM   3486  C   ILE A 229      11.309  -8.883   1.342  1.00  0.57           C  
ATOM   3487  O   ILE A 229      11.874  -9.717   2.057  1.00  0.57           O  
ATOM   3488  CB  ILE A 229      12.327  -6.613   1.044  1.00  0.57           C  
ATOM   3489  CG1 ILE A 229      13.382  -5.797   0.260  1.00  0.57           C  
ATOM   3490  CG2 ILE A 229      12.786  -6.844   2.456  1.00  0.57           C  
ATOM   3491  CD1 ILE A 229      13.463  -4.333   0.689  1.00  0.57           C  
ATOM   3492  H   ILE A 229      11.084  -7.067  -1.267  1.00  0.57           H  
ATOM   3493  HA  ILE A 229      13.091  -8.435   0.299  1.00  0.57           H  
ATOM   3494  HB  ILE A 229      11.395  -6.041   1.041  1.00  0.57           H  
ATOM   3495 1HG1 ILE A 229      14.356  -6.255   0.405  1.00  0.57           H  
ATOM   3496 2HG1 ILE A 229      13.134  -5.831  -0.805  1.00  0.57           H  
ATOM   3497 1HG2 ILE A 229      12.963  -5.897   2.949  1.00  0.57           H  
ATOM   3498 2HG2 ILE A 229      12.027  -7.401   3.004  1.00  0.57           H  
ATOM   3499 3HG2 ILE A 229      13.692  -7.417   2.435  1.00  0.57           H  
ATOM   3500 1HD1 ILE A 229      14.223  -3.819   0.097  1.00  0.57           H  
ATOM   3501 2HD1 ILE A 229      12.495  -3.857   0.530  1.00  0.57           H  
ATOM   3502 3HD1 ILE A 229      13.727  -4.274   1.744  1.00  0.57           H  
ATOM   3503  N   THR A 230       9.985  -8.734   1.326  1.00  0.58           N  
ATOM   3504  CA  THR A 230       9.134  -9.544   2.178  1.00  0.58           C  
ATOM   3505  C   THR A 230       9.385 -11.017   1.894  1.00  0.58           C  
ATOM   3506  O   THR A 230       9.510 -11.830   2.812  1.00  0.58           O  
ATOM   3507  CB  THR A 230       7.651  -9.240   1.928  1.00  0.58           C  
ATOM   3508  OG1 THR A 230       7.393  -7.861   2.205  1.00  0.58           O  
ATOM   3509  CG2 THR A 230       6.783 -10.107   2.819  1.00  0.58           C  
ATOM   3510  H   THR A 230       9.553  -8.029   0.727  1.00  0.58           H  
ATOM   3511  HA  THR A 230       9.378  -9.339   3.219  1.00  0.58           H  
ATOM   3512  HB  THR A 230       7.412  -9.440   0.884  1.00  0.58           H  
ATOM   3513  HG1 THR A 230       7.878  -7.304   1.544  1.00  0.58           H  
ATOM   3514 1HG2 THR A 230       5.735  -9.884   2.632  1.00  0.58           H  
ATOM   3515 2HG2 THR A 230       6.977 -11.158   2.599  1.00  0.58           H  
ATOM   3516 3HG2 THR A 230       7.017  -9.906   3.863  1.00  0.58           H  
ATOM   3517  N   THR A 231       9.465 -11.357   0.609  1.00  0.60           N  
ATOM   3518  CA  THR A 231       9.720 -12.718   0.192  1.00  0.60           C  
ATOM   3519  C   THR A 231      11.086 -13.187   0.668  1.00  0.60           C  
ATOM   3520  O   THR A 231      11.211 -14.276   1.227  1.00  0.60           O  
ATOM   3521  CB  THR A 231       9.668 -12.838  -1.334  1.00  0.60           C  
ATOM   3522  OG1 THR A 231       8.363 -12.461  -1.798  1.00  0.60           O  
ATOM   3523  CG2 THR A 231       9.996 -14.271  -1.761  1.00  0.60           C  
ATOM   3524  H   THR A 231       9.329 -10.647  -0.110  1.00  0.60           H  
ATOM   3525  HA  THR A 231       8.961 -13.365   0.629  1.00  0.60           H  
ATOM   3526  HB  THR A 231      10.395 -12.160  -1.768  1.00  0.60           H  
ATOM   3527  HG1 THR A 231       8.252 -11.489  -1.658  1.00  0.60           H  
ATOM   3528 1HG2 THR A 231       9.965 -14.340  -2.847  1.00  0.60           H  
ATOM   3529 2HG2 THR A 231      10.995 -14.536  -1.409  1.00  0.60           H  
ATOM   3530 3HG2 THR A 231       9.267 -14.957  -1.331  1.00  0.60           H  
ATOM   3531  N   ALA A 232      12.110 -12.349   0.511  1.00  0.63           N  
ATOM   3532  CA  ALA A 232      13.465 -12.714   0.902  1.00  0.63           C  
ATOM   3533  C   ALA A 232      13.565 -13.100   2.364  1.00  0.63           C  
ATOM   3534  O   ALA A 232      14.215 -14.089   2.715  1.00  0.63           O  
ATOM   3535  CB  ALA A 232      14.379 -11.540   0.667  1.00  0.63           C  
ATOM   3536  H   ALA A 232      11.961 -11.449   0.053  1.00  0.63           H  
ATOM   3537  HA  ALA A 232      13.777 -13.564   0.297  1.00  0.63           H  
ATOM   3538 1HB  ALA A 232      15.387 -11.804   0.933  1.00  0.63           H  
ATOM   3539 2HB  ALA A 232      14.329 -11.275  -0.371  1.00  0.63           H  
ATOM   3540 3HB  ALA A 232      14.061 -10.697   1.271  1.00  0.63           H  
ATOM   3541  N   LYS A 233      12.842 -12.384   3.215  1.00  0.66           N  
ATOM   3542  CA  LYS A 233      12.856 -12.641   4.648  1.00  0.66           C  
ATOM   3543  C   LYS A 233      12.359 -14.049   5.013  1.00  0.66           C  
ATOM   3544  O   LYS A 233      12.672 -14.566   6.090  1.00  0.66           O  
ATOM   3545  CB  LYS A 233      12.011 -11.601   5.379  1.00  0.66           C  
ATOM   3546  CG  LYS A 233      12.602 -10.191   5.438  1.00  0.66           C  
ATOM   3547  CD  LYS A 233      11.572  -9.207   6.003  1.00  0.66           C  
ATOM   3548  CE  LYS A 233      11.286  -9.483   7.479  1.00  0.66           C  
ATOM   3549  NZ  LYS A 233      10.296  -8.522   8.056  1.00  0.66           N  
ATOM   3550  H   LYS A 233      12.312 -11.584   2.854  1.00  0.66           H  
ATOM   3551  HA  LYS A 233      13.884 -12.551   4.987  1.00  0.66           H  
ATOM   3552 1HB  LYS A 233      11.040 -11.525   4.887  1.00  0.66           H  
ATOM   3553 2HB  LYS A 233      11.832 -11.934   6.399  1.00  0.66           H  
ATOM   3554 1HG  LYS A 233      13.492 -10.184   6.064  1.00  0.66           H  
ATOM   3555 2HG  LYS A 233      12.883  -9.872   4.434  1.00  0.66           H  
ATOM   3556 1HD  LYS A 233      11.940  -8.185   5.887  1.00  0.66           H  
ATOM   3557 2HD  LYS A 233      10.644  -9.299   5.436  1.00  0.66           H  
ATOM   3558 1HE  LYS A 233      10.899 -10.496   7.581  1.00  0.66           H  
ATOM   3559 2HE  LYS A 233      12.213  -9.401   8.038  1.00  0.66           H  
ATOM   3560 1HZ  LYS A 233      10.140  -8.743   9.028  1.00  0.66           H  
ATOM   3561 2HZ  LYS A 233      10.656  -7.579   7.982  1.00  0.66           H  
ATOM   3562 3HZ  LYS A 233       9.423  -8.590   7.552  1.00  0.66           H  
ATOM   3563  N   SER A 234      11.533 -14.650   4.151  1.00  0.69           N  
ATOM   3564  CA  SER A 234      10.951 -15.963   4.404  1.00  0.69           C  
ATOM   3565  C   SER A 234      11.829 -17.132   3.955  1.00  0.69           C  
ATOM   3566  O   SER A 234      11.441 -18.292   4.119  1.00  0.69           O  
ATOM   3567  CB  SER A 234       9.588 -16.075   3.732  1.00  0.69           C  
ATOM   3568  OG  SER A 234       9.675 -16.053   2.316  1.00  0.69           O  
ATOM   3569  H   SER A 234      11.330 -14.209   3.254  1.00  0.69           H  
ATOM   3570  HA  SER A 234      10.804 -16.056   5.480  1.00  0.69           H  
ATOM   3571 1HB  SER A 234       9.099 -16.991   4.054  1.00  0.69           H  
ATOM   3572 2HB  SER A 234       8.969 -15.243   4.063  1.00  0.69           H  
ATOM   3573  HG  SER A 234      10.277 -15.318   2.097  1.00  0.69           H  
ATOM   3574  N   GLN A 235      12.980 -16.851   3.350  1.00  0.71           N  
ATOM   3575  CA  GLN A 235      13.786 -17.925   2.792  1.00  0.71           C  
ATOM   3576  C   GLN A 235      14.829 -18.487   3.750  1.00  0.71           C  
ATOM   3577  O   GLN A 235      15.275 -17.821   4.680  1.00  0.71           O  
ATOM   3578  CB  GLN A 235      14.444 -17.418   1.522  1.00  0.71           C  
ATOM   3579  CG  GLN A 235      13.413 -16.927   0.515  1.00  0.71           C  
ATOM   3580  CD  GLN A 235      12.483 -18.034   0.045  1.00  0.71           C  
ATOM   3581  OE1 GLN A 235      12.947 -18.994  -0.582  1.00  0.71           O  
ATOM   3582  NE2 GLN A 235      11.182 -17.943   0.351  1.00  0.71           N  
ATOM   3583  H   GLN A 235      13.296 -15.885   3.243  1.00  0.71           H  
ATOM   3584  HA  GLN A 235      13.117 -18.740   2.521  1.00  0.71           H  
ATOM   3585 1HB  GLN A 235      15.113 -16.585   1.762  1.00  0.71           H  
ATOM   3586 2HB  GLN A 235      15.043 -18.203   1.065  1.00  0.71           H  
ATOM   3587 1HG  GLN A 235      12.812 -16.164   0.999  1.00  0.71           H  
ATOM   3588 2HG  GLN A 235      13.927 -16.500  -0.348  1.00  0.71           H  
ATOM   3589 1HE2 GLN A 235      10.555 -18.663   0.061  1.00  0.71           H  
ATOM   3590 2HE2 GLN A 235      10.807 -17.175   0.903  1.00  0.71           H  
ATOM   3591  N   GLU A 236      15.215 -19.741   3.501  1.00  0.71           N  
ATOM   3592  CA  GLU A 236      16.245 -20.418   4.287  1.00  0.71           C  
ATOM   3593  C   GLU A 236      17.665 -20.127   3.802  1.00  0.71           C  
ATOM   3594  O   GLU A 236      18.627 -20.277   4.549  1.00  0.71           O  
ATOM   3595  CB  GLU A 236      16.004 -21.923   4.275  1.00  0.71           C  
ATOM   3596  CG  GLU A 236      14.710 -22.353   4.965  1.00  0.71           C  
ATOM   3597  CD  GLU A 236      14.471 -23.850   4.934  1.00  0.71           C  
ATOM   3598  OE1 GLU A 236      15.252 -24.551   4.334  1.00  0.71           O  
ATOM   3599  OE2 GLU A 236      13.505 -24.287   5.516  1.00  0.71           O  
ATOM   3600  H   GLU A 236      14.778 -20.238   2.737  1.00  0.71           H  
ATOM   3601  HA  GLU A 236      16.167 -20.066   5.317  1.00  0.71           H  
ATOM   3602 1HB  GLU A 236      15.972 -22.278   3.246  1.00  0.71           H  
ATOM   3603 2HB  GLU A 236      16.834 -22.427   4.770  1.00  0.71           H  
ATOM   3604 1HG  GLU A 236      14.744 -22.025   6.005  1.00  0.71           H  
ATOM   3605 2HG  GLU A 236      13.874 -21.846   4.484  1.00  0.71           H  
ATOM   3606  N   GLY A 237      17.820 -19.829   2.522  1.00  0.70           N  
ATOM   3607  CA  GLY A 237      19.150 -19.535   2.024  1.00  0.70           C  
ATOM   3608  C   GLY A 237      19.323 -18.024   2.079  1.00  0.70           C  
ATOM   3609  O   GLY A 237      18.342 -17.324   2.310  1.00  0.70           O  
ATOM   3610  H   GLY A 237      17.016 -19.753   1.921  1.00  0.70           H  
ATOM   3611 1HA  GLY A 237      19.881 -20.053   2.636  1.00  0.70           H  
ATOM   3612 2HA  GLY A 237      19.254 -19.892   1.000  1.00  0.70           H  
ATOM   3613  N   PRO A 238      20.537 -17.495   1.896  1.00  0.67           N  
ATOM   3614  CA  PRO A 238      20.821 -16.083   1.744  1.00  0.67           C  
ATOM   3615  C   PRO A 238      20.061 -15.629   0.501  1.00  0.67           C  
ATOM   3616  O   PRO A 238      19.872 -16.448  -0.409  1.00  0.67           O  
ATOM   3617  CB  PRO A 238      22.323 -16.072   1.523  1.00  0.67           C  
ATOM   3618  CG  PRO A 238      22.829 -17.323   2.137  1.00  0.67           C  
ATOM   3619  CD  PRO A 238      21.732 -18.343   1.917  1.00  0.67           C  
ATOM   3620  HA  PRO A 238      20.522 -15.521   2.641  1.00  0.67           H  
ATOM   3621 1HB  PRO A 238      22.520 -16.112   0.504  1.00  0.67           H  
ATOM   3622 2HB  PRO A 238      22.768 -15.157   1.942  1.00  0.67           H  
ATOM   3623 1HG  PRO A 238      23.766 -17.608   1.642  1.00  0.67           H  
ATOM   3624 2HG  PRO A 238      23.070 -17.148   3.177  1.00  0.67           H  
ATOM   3625 1HD  PRO A 238      21.855 -18.871   0.955  1.00  0.67           H  
ATOM   3626 2HD  PRO A 238      21.740 -19.015   2.777  1.00  0.67           H  
ATOM   3627  N   THR A 239      19.636 -14.362   0.451  1.00  0.63           N  
ATOM   3628  CA  THR A 239      18.883 -13.905  -0.726  1.00  0.63           C  
ATOM   3629  C   THR A 239      19.446 -12.668  -1.426  1.00  0.63           C  
ATOM   3630  O   THR A 239      19.835 -11.693  -0.782  1.00  0.63           O  
ATOM   3631  CB  THR A 239      17.415 -13.619  -0.360  1.00  0.63           C  
ATOM   3632  OG1 THR A 239      16.805 -14.804   0.173  1.00  0.63           O  
ATOM   3633  CG2 THR A 239      16.605 -13.175  -1.603  1.00  0.63           C  
ATOM   3634  H   THR A 239      19.836 -13.729   1.232  1.00  0.63           H  
ATOM   3635  HA  THR A 239      18.888 -14.711  -1.458  1.00  0.63           H  
ATOM   3636  HB  THR A 239      17.380 -12.838   0.389  1.00  0.63           H  
ATOM   3637  HG1 THR A 239      16.947 -14.838   1.134  1.00  0.63           H  
ATOM   3638 1HG2 THR A 239      15.589 -13.002  -1.328  1.00  0.63           H  
ATOM   3639 2HG2 THR A 239      17.011 -12.266  -2.022  1.00  0.63           H  
ATOM   3640 3HG2 THR A 239      16.632 -13.958  -2.352  1.00  0.63           H  
ATOM   3641  N   ILE A 240      19.474 -12.734  -2.753  1.00  0.61           N  
ATOM   3642  CA  ILE A 240      19.870 -11.627  -3.608  1.00  0.61           C  
ATOM   3643  C   ILE A 240      18.643 -11.075  -4.282  1.00  0.61           C  
ATOM   3644  O   ILE A 240      17.893 -11.830  -4.907  1.00  0.61           O  
ATOM   3645  CB  ILE A 240      20.797 -12.060  -4.763  1.00  0.61           C  
ATOM   3646  CG1 ILE A 240      21.962 -12.728  -4.288  1.00  0.61           C  
ATOM   3647  CG2 ILE A 240      21.209 -10.885  -5.562  1.00  0.61           C  
ATOM   3648  CD1 ILE A 240      22.782 -11.878  -3.424  1.00  0.61           C  
ATOM   3649  H   ILE A 240      19.144 -13.596  -3.184  1.00  0.61           H  
ATOM   3650  HA  ILE A 240      20.336 -10.843  -3.012  1.00  0.61           H  
ATOM   3651  HB  ILE A 240      20.263 -12.762  -5.405  1.00  0.61           H  
ATOM   3652 1HG1 ILE A 240      21.659 -13.609  -3.784  1.00  0.61           H  
ATOM   3653 2HG1 ILE A 240      22.534 -13.016  -5.124  1.00  0.61           H  
ATOM   3654 1HG2 ILE A 240      21.859 -11.201  -6.373  1.00  0.61           H  
ATOM   3655 2HG2 ILE A 240      20.344 -10.374  -5.974  1.00  0.61           H  
ATOM   3656 3HG2 ILE A 240      21.737 -10.236  -4.897  1.00  0.61           H  
ATOM   3657 1HD1 ILE A 240      23.667 -12.409  -3.100  1.00  0.61           H  
ATOM   3658 2HD1 ILE A 240      23.069 -11.019  -3.977  1.00  0.61           H  
ATOM   3659 3HD1 ILE A 240      22.197 -11.587  -2.566  1.00  0.61           H  
ATOM   3660  N   ILE A 241      18.448  -9.780  -4.186  1.00  0.59           N  
ATOM   3661  CA  ILE A 241      17.358  -9.167  -4.890  1.00  0.59           C  
ATOM   3662  C   ILE A 241      17.937  -8.260  -5.950  1.00  0.59           C  
ATOM   3663  O   ILE A 241      18.611  -7.273  -5.641  1.00  0.59           O  
ATOM   3664  CB  ILE A 241      16.449  -8.353  -3.961  1.00  0.59           C  
ATOM   3665  CG1 ILE A 241      15.879  -9.255  -2.864  1.00  0.59           C  
ATOM   3666  CG2 ILE A 241      15.314  -7.771  -4.781  1.00  0.59           C  
ATOM   3667  CD1 ILE A 241      15.088  -8.544  -1.808  1.00  0.59           C  
ATOM   3668  H   ILE A 241      19.078  -9.217  -3.625  1.00  0.59           H  
ATOM   3669  HA  ILE A 241      16.763  -9.933  -5.382  1.00  0.59           H  
ATOM   3670  HB  ILE A 241      17.015  -7.563  -3.501  1.00  0.59           H  
ATOM   3671 1HG1 ILE A 241      15.247  -9.971  -3.328  1.00  0.59           H  
ATOM   3672 2HG1 ILE A 241      16.699  -9.780  -2.372  1.00  0.59           H  
ATOM   3673 1HG2 ILE A 241      14.657  -7.186  -4.140  1.00  0.59           H  
ATOM   3674 2HG2 ILE A 241      15.717  -7.139  -5.559  1.00  0.59           H  
ATOM   3675 3HG2 ILE A 241      14.751  -8.583  -5.242  1.00  0.59           H  
ATOM   3676 1HD1 ILE A 241      14.724  -9.254  -1.102  1.00  0.59           H  
ATOM   3677 2HD1 ILE A 241      15.704  -7.841  -1.300  1.00  0.59           H  
ATOM   3678 3HD1 ILE A 241      14.251  -8.028  -2.261  1.00  0.59           H  
ATOM   3679  N   GLU A 242      17.695  -8.594  -7.201  1.00  0.59           N  
ATOM   3680  CA  GLU A 242      18.187  -7.748  -8.264  1.00  0.59           C  
ATOM   3681  C   GLU A 242      17.132  -6.723  -8.549  1.00  0.59           C  
ATOM   3682  O   GLU A 242      15.973  -7.075  -8.767  1.00  0.59           O  
ATOM   3683  CB  GLU A 242      18.527  -8.542  -9.519  1.00  0.59           C  
ATOM   3684  CG  GLU A 242      19.016  -7.664 -10.682  1.00  0.59           C  
ATOM   3685  CD  GLU A 242      19.402  -8.426 -11.934  1.00  0.59           C  
ATOM   3686  OE1 GLU A 242      19.552  -9.616 -11.857  1.00  0.59           O  
ATOM   3687  OE2 GLU A 242      19.518  -7.815 -12.970  1.00  0.59           O  
ATOM   3688  H   GLU A 242      17.144  -9.428  -7.413  1.00  0.59           H  
ATOM   3689  HA  GLU A 242      19.084  -7.224  -7.928  1.00  0.59           H  
ATOM   3690 1HB  GLU A 242      19.315  -9.245  -9.283  1.00  0.59           H  
ATOM   3691 2HB  GLU A 242      17.654  -9.113  -9.842  1.00  0.59           H  
ATOM   3692 1HG  GLU A 242      18.232  -6.948 -10.937  1.00  0.59           H  
ATOM   3693 2HG  GLU A 242      19.873  -7.101 -10.327  1.00  0.59           H  
ATOM   3694  N   VAL A 243      17.505  -5.460  -8.505  1.00  0.61           N  
ATOM   3695  CA  VAL A 243      16.544  -4.418  -8.755  1.00  0.61           C  
ATOM   3696  C   VAL A 243      16.989  -3.616  -9.947  1.00  0.61           C  
ATOM   3697  O   VAL A 243      17.984  -2.917  -9.876  1.00  0.61           O  
ATOM   3698  CB  VAL A 243      16.446  -3.526  -7.508  1.00  0.61           C  
ATOM   3699  CG1 VAL A 243      15.467  -2.474  -7.717  1.00  0.61           C  
ATOM   3700  CG2 VAL A 243      16.071  -4.375  -6.298  1.00  0.61           C  
ATOM   3701  H   VAL A 243      18.467  -5.203  -8.279  1.00  0.61           H  
ATOM   3702  HA  VAL A 243      15.600  -4.857  -9.001  1.00  0.61           H  
ATOM   3703  HB  VAL A 243      17.410  -3.048  -7.349  1.00  0.61           H  
ATOM   3704 1HG1 VAL A 243      15.407  -1.828  -6.860  1.00  0.61           H  
ATOM   3705 2HG1 VAL A 243      15.763  -1.907  -8.574  1.00  0.61           H  
ATOM   3706 3HG1 VAL A 243      14.505  -2.930  -7.885  1.00  0.61           H  
ATOM   3707 1HG2 VAL A 243      15.999  -3.766  -5.412  1.00  0.61           H  
ATOM   3708 2HG2 VAL A 243      15.118  -4.846  -6.478  1.00  0.61           H  
ATOM   3709 3HG2 VAL A 243      16.836  -5.134  -6.147  1.00  0.61           H  
ATOM   3710  N   LYS A 244      16.253  -3.672 -11.047  1.00  0.62           N  
ATOM   3711  CA  LYS A 244      16.794  -3.020 -12.237  1.00  0.62           C  
ATOM   3712  C   LYS A 244      16.600  -1.508 -12.204  1.00  0.62           C  
ATOM   3713  O   LYS A 244      15.597  -0.989 -12.714  1.00  0.62           O  
ATOM   3714  CB  LYS A 244      16.128  -3.572 -13.496  1.00  0.62           C  
ATOM   3715  CG  LYS A 244      16.743  -3.093 -14.798  1.00  0.62           C  
ATOM   3716  CD  LYS A 244      18.079  -3.771 -15.032  1.00  0.62           C  
ATOM   3717  CE  LYS A 244      18.741  -3.301 -16.316  1.00  0.62           C  
ATOM   3718  NZ  LYS A 244      20.024  -3.982 -16.541  1.00  0.62           N  
ATOM   3719  H   LYS A 244      15.393  -4.229 -11.077  1.00  0.62           H  
ATOM   3720  HA  LYS A 244      17.870  -3.216 -12.283  1.00  0.62           H  
ATOM   3721 1HB  LYS A 244      16.147  -4.662 -13.474  1.00  0.62           H  
ATOM   3722 2HB  LYS A 244      15.084  -3.269 -13.502  1.00  0.62           H  
ATOM   3723 1HG  LYS A 244      16.073  -3.304 -15.629  1.00  0.62           H  
ATOM   3724 2HG  LYS A 244      16.908  -2.016 -14.740  1.00  0.62           H  
ATOM   3725 1HD  LYS A 244      18.737  -3.552 -14.196  1.00  0.62           H  
ATOM   3726 2HD  LYS A 244      17.941  -4.851 -15.083  1.00  0.62           H  
ATOM   3727 1HE  LYS A 244      18.085  -3.480 -17.162  1.00  0.62           H  
ATOM   3728 2HE  LYS A 244      18.934  -2.230 -16.225  1.00  0.62           H  
ATOM   3729 1HZ  LYS A 244      20.477  -3.628 -17.371  1.00  0.62           H  
ATOM   3730 2HZ  LYS A 244      20.648  -3.790 -15.745  1.00  0.62           H  
ATOM   3731 3HZ  LYS A 244      19.896  -4.972 -16.640  1.00  0.62           H  
ATOM   3732  N   THR A 245      17.565  -0.808 -11.604  1.00  0.64           N  
ATOM   3733  CA  THR A 245      17.518   0.646 -11.444  1.00  0.64           C  
ATOM   3734  C   THR A 245      18.299   1.379 -12.530  1.00  0.64           C  
ATOM   3735  O   THR A 245      19.072   0.779 -13.278  1.00  0.64           O  
ATOM   3736  CB  THR A 245      18.119   1.085 -10.100  1.00  0.64           C  
ATOM   3737  OG1 THR A 245      19.502   0.733 -10.084  1.00  0.64           O  
ATOM   3738  CG2 THR A 245      17.444   0.431  -8.940  1.00  0.64           C  
ATOM   3739  H   THR A 245      18.348  -1.335 -11.185  1.00  0.64           H  
ATOM   3740  HA  THR A 245      16.478   0.969 -11.491  1.00  0.64           H  
ATOM   3741  HB  THR A 245      18.021   2.164 -10.001  1.00  0.64           H  
ATOM   3742  HG1 THR A 245      19.588  -0.241 -10.243  1.00  0.64           H  
ATOM   3743 1HG2 THR A 245      17.904   0.776  -8.026  1.00  0.64           H  
ATOM   3744 2HG2 THR A 245      16.388   0.689  -8.929  1.00  0.64           H  
ATOM   3745 3HG2 THR A 245      17.564  -0.635  -9.025  1.00  0.64           H  
ATOM   3746  N   THR A 246      18.104   2.697 -12.594  1.00  0.65           N  
ATOM   3747  CA  THR A 246      18.858   3.546 -13.502  1.00  0.65           C  
ATOM   3748  C   THR A 246      19.587   4.637 -12.736  1.00  0.65           C  
ATOM   3749  O   THR A 246      18.960   5.478 -12.075  1.00  0.65           O  
ATOM   3750  CB  THR A 246      17.933   4.206 -14.548  1.00  0.65           C  
ATOM   3751  OG1 THR A 246      17.271   3.188 -15.307  1.00  0.65           O  
ATOM   3752  CG2 THR A 246      18.721   5.113 -15.471  1.00  0.65           C  
ATOM   3753  H   THR A 246      17.432   3.117 -11.970  1.00  0.65           H  
ATOM   3754  HA  THR A 246      19.602   2.940 -14.021  1.00  0.65           H  
ATOM   3755  HB  THR A 246      17.180   4.802 -14.033  1.00  0.65           H  
ATOM   3756  HG1 THR A 246      17.917   2.540 -15.609  1.00  0.65           H  
ATOM   3757 1HG2 THR A 246      18.052   5.574 -16.195  1.00  0.65           H  
ATOM   3758 2HG2 THR A 246      19.204   5.889 -14.886  1.00  0.65           H  
ATOM   3759 3HG2 THR A 246      19.468   4.527 -15.990  1.00  0.65           H  
ATOM   3760  N   ILE A 247      20.905   4.643 -12.826  1.00  0.66           N  
ATOM   3761  CA  ILE A 247      21.635   5.671 -12.122  1.00  0.66           C  
ATOM   3762  C   ILE A 247      21.317   6.994 -12.707  1.00  0.66           C  
ATOM   3763  O   ILE A 247      21.156   7.134 -13.917  1.00  0.66           O  
ATOM   3764  CB  ILE A 247      23.137   5.439 -12.182  1.00  0.66           C  
ATOM   3765  CG1 ILE A 247      23.578   5.373 -13.613  1.00  0.66           C  
ATOM   3766  CG2 ILE A 247      23.478   4.272 -11.435  1.00  0.66           C  
ATOM   3767  CD1 ILE A 247      25.044   5.316 -13.772  1.00  0.66           C  
ATOM   3768  H   ILE A 247      21.385   3.938 -13.365  1.00  0.66           H  
ATOM   3769  HA  ILE A 247      21.325   5.669 -11.080  1.00  0.66           H  
ATOM   3770  HB  ILE A 247      23.639   6.279 -11.759  1.00  0.66           H  
ATOM   3771 1HG1 ILE A 247      23.145   4.489 -14.082  1.00  0.66           H  
ATOM   3772 2HG1 ILE A 247      23.217   6.257 -14.137  1.00  0.66           H  
ATOM   3773 1HG2 ILE A 247      24.554   4.105 -11.467  1.00  0.66           H  
ATOM   3774 2HG2 ILE A 247      23.156   4.390 -10.399  1.00  0.66           H  
ATOM   3775 3HG2 ILE A 247      22.957   3.454 -11.883  1.00  0.66           H  
ATOM   3776 1HD1 ILE A 247      25.249   5.278 -14.823  1.00  0.66           H  
ATOM   3777 2HD1 ILE A 247      25.523   6.172 -13.352  1.00  0.66           H  
ATOM   3778 3HD1 ILE A 247      25.423   4.430 -13.280  1.00  0.66           H  
ATOM   3779  N   GLY A 248      21.227   7.982 -11.865  1.00  0.68           N  
ATOM   3780  CA  GLY A 248      20.968   9.305 -12.378  1.00  0.68           C  
ATOM   3781  C   GLY A 248      19.505   9.542 -12.700  1.00  0.68           C  
ATOM   3782  O   GLY A 248      19.180  10.596 -13.248  1.00  0.68           O  
ATOM   3783  H   GLY A 248      21.366   7.797 -10.869  1.00  0.68           H  
ATOM   3784 1HA  GLY A 248      21.311  10.036 -11.656  1.00  0.68           H  
ATOM   3785 2HA  GLY A 248      21.551   9.467 -13.277  1.00  0.68           H  
ATOM   3786  N   PHE A 249      18.618   8.595 -12.366  1.00  0.70           N  
ATOM   3787  CA  PHE A 249      17.211   8.779 -12.683  1.00  0.70           C  
ATOM   3788  C   PHE A 249      16.717  10.124 -12.182  1.00  0.70           C  
ATOM   3789  O   PHE A 249      16.833  10.447 -10.995  1.00  0.70           O  
ATOM   3790  CB  PHE A 249      16.364   7.687 -12.044  1.00  0.70           C  
ATOM   3791  CG  PHE A 249      14.912   7.784 -12.370  1.00  0.70           C  
ATOM   3792  CD1 PHE A 249      14.420   7.309 -13.577  1.00  0.70           C  
ATOM   3793  CD2 PHE A 249      14.032   8.361 -11.473  1.00  0.70           C  
ATOM   3794  CE1 PHE A 249      13.070   7.406 -13.870  1.00  0.70           C  
ATOM   3795  CE2 PHE A 249      12.690   8.462 -11.758  1.00  0.70           C  
ATOM   3796  CZ  PHE A 249      12.206   7.982 -12.959  1.00  0.70           C  
ATOM   3797  H   PHE A 249      18.921   7.712 -11.950  1.00  0.70           H  
ATOM   3798  HA  PHE A 249      17.087   8.740 -13.765  1.00  0.70           H  
ATOM   3799 1HB  PHE A 249      16.725   6.713 -12.368  1.00  0.70           H  
ATOM   3800 2HB  PHE A 249      16.474   7.730 -10.958  1.00  0.70           H  
ATOM   3801  HD1 PHE A 249      15.107   6.855 -14.293  1.00  0.70           H  
ATOM   3802  HD2 PHE A 249      14.419   8.742 -10.531  1.00  0.70           H  
ATOM   3803  HE1 PHE A 249      12.689   7.029 -14.819  1.00  0.70           H  
ATOM   3804  HE2 PHE A 249      12.012   8.921 -11.039  1.00  0.70           H  
ATOM   3805  HZ  PHE A 249      11.144   8.061 -13.190  1.00  0.70           H  
ATOM   3806  N   GLY A 250      16.094  10.860 -13.090  1.00  0.73           N  
ATOM   3807  CA  GLY A 250      15.584  12.196 -12.846  1.00  0.73           C  
ATOM   3808  C   GLY A 250      16.432  13.250 -13.558  1.00  0.73           C  
ATOM   3809  O   GLY A 250      15.933  14.330 -13.867  1.00  0.73           O  
ATOM   3810  H   GLY A 250      16.012  10.487 -14.024  1.00  0.73           H  
ATOM   3811 1HA  GLY A 250      14.548  12.262 -13.181  1.00  0.73           H  
ATOM   3812 2HA  GLY A 250      15.594  12.398 -11.781  1.00  0.73           H  
ATOM   3813  N   SER A 251      17.686  12.927 -13.903  1.00  0.76           N  
ATOM   3814  CA  SER A 251      18.504  13.896 -14.634  1.00  0.76           C  
ATOM   3815  C   SER A 251      18.328  13.630 -16.139  1.00  0.76           C  
ATOM   3816  O   SER A 251      18.957  12.718 -16.690  1.00  0.76           O  
ATOM   3817  CB  SER A 251      19.970  13.770 -14.249  1.00  0.76           C  
ATOM   3818  OG  SER A 251      20.768  14.652 -15.006  1.00  0.76           O  
ATOM   3819  H   SER A 251      18.081  12.027 -13.636  1.00  0.76           H  
ATOM   3820  HA  SER A 251      18.173  14.888 -14.356  1.00  0.76           H  
ATOM   3821 1HB  SER A 251      20.091  13.996 -13.197  1.00  0.76           H  
ATOM   3822 2HB  SER A 251      20.302  12.743 -14.407  1.00  0.76           H  
ATOM   3823  HG  SER A 251      20.568  15.538 -14.677  1.00  0.76           H  
ATOM   3824  N   PRO A 252      17.629  14.512 -16.884  1.00  0.78           N  
ATOM   3825  CA  PRO A 252      17.195  14.291 -18.258  1.00  0.78           C  
ATOM   3826  C   PRO A 252      18.323  14.171 -19.263  1.00  0.78           C  
ATOM   3827  O   PRO A 252      18.134  13.640 -20.356  1.00  0.78           O  
ATOM   3828  CB  PRO A 252      16.373  15.549 -18.548  1.00  0.78           C  
ATOM   3829  CG  PRO A 252      16.930  16.603 -17.629  1.00  0.78           C  
ATOM   3830  CD  PRO A 252      17.346  15.874 -16.377  1.00  0.78           C  
ATOM   3831  HA  PRO A 252      16.557  13.396 -18.290  1.00  0.78           H  
ATOM   3832 1HB  PRO A 252      16.480  15.821 -19.610  1.00  0.78           H  
ATOM   3833 2HB  PRO A 252      15.306  15.348 -18.374  1.00  0.78           H  
ATOM   3834 1HG  PRO A 252      17.768  17.120 -18.119  1.00  0.78           H  
ATOM   3835 2HG  PRO A 252      16.156  17.355 -17.444  1.00  0.78           H  
ATOM   3836 1HD  PRO A 252      18.255  16.349 -15.979  1.00  0.78           H  
ATOM   3837 2HD  PRO A 252      16.525  15.874 -15.654  1.00  0.78           H  
ATOM   3838  N   ASN A 253      19.490  14.674 -18.893  1.00  0.79           N  
ATOM   3839  CA  ASN A 253      20.631  14.681 -19.779  1.00  0.79           C  
ATOM   3840  C   ASN A 253      21.697  13.658 -19.404  1.00  0.79           C  
ATOM   3841  O   ASN A 253      22.664  13.484 -20.149  1.00  0.79           O  
ATOM   3842  CB  ASN A 253      21.239  16.072 -19.773  1.00  0.79           C  
ATOM   3843  CG  ASN A 253      20.300  17.129 -20.328  1.00  0.79           C  
ATOM   3844  OD1 ASN A 253      19.539  16.874 -21.268  1.00  0.79           O  
ATOM   3845  ND2 ASN A 253      20.347  18.315 -19.766  1.00  0.79           N  
ATOM   3846  H   ASN A 253      19.591  15.080 -17.977  1.00  0.79           H  
ATOM   3847  HA  ASN A 253      20.291  14.441 -20.787  1.00  0.79           H  
ATOM   3848 1HB  ASN A 253      21.505  16.339 -18.746  1.00  0.79           H  
ATOM   3849 2HB  ASN A 253      22.159  16.069 -20.356  1.00  0.79           H  
ATOM   3850 1HD2 ASN A 253      19.759  19.050 -20.109  1.00  0.79           H  
ATOM   3851 2HD2 ASN A 253      20.981  18.490 -19.011  1.00  0.79           H  
ATOM   3852  N   LYS A 254      21.575  13.039 -18.222  1.00  0.78           N  
ATOM   3853  CA  LYS A 254      22.636  12.146 -17.748  1.00  0.78           C  
ATOM   3854  C   LYS A 254      22.198  10.750 -17.289  1.00  0.78           C  
ATOM   3855  O   LYS A 254      23.053   9.863 -17.148  1.00  0.78           O  
ATOM   3856  CB  LYS A 254      23.439  12.810 -16.638  1.00  0.78           C  
ATOM   3857  CG  LYS A 254      24.158  14.101 -17.012  1.00  0.78           C  
ATOM   3858  CD  LYS A 254      25.264  13.836 -18.040  1.00  0.78           C  
ATOM   3859  CE  LYS A 254      26.015  15.108 -18.389  1.00  0.78           C  
ATOM   3860  NZ  LYS A 254      27.054  14.879 -19.432  1.00  0.78           N  
ATOM   3861  H   LYS A 254      20.733  13.162 -17.661  1.00  0.78           H  
ATOM   3862  HA  LYS A 254      23.322  11.985 -18.579  1.00  0.78           H  
ATOM   3863 1HB  LYS A 254      22.814  12.978 -15.759  1.00  0.78           H  
ATOM   3864 2HB  LYS A 254      24.219  12.144 -16.379  1.00  0.78           H  
ATOM   3865 1HG  LYS A 254      23.454  14.829 -17.409  1.00  0.78           H  
ATOM   3866 2HG  LYS A 254      24.611  14.531 -16.114  1.00  0.78           H  
ATOM   3867 1HD  LYS A 254      25.970  13.117 -17.624  1.00  0.78           H  
ATOM   3868 2HD  LYS A 254      24.843  13.412 -18.946  1.00  0.78           H  
ATOM   3869 1HE  LYS A 254      25.304  15.845 -18.758  1.00  0.78           H  
ATOM   3870 2HE  LYS A 254      26.494  15.496 -17.490  1.00  0.78           H  
ATOM   3871 1HZ  LYS A 254      27.521  15.751 -19.633  1.00  0.78           H  
ATOM   3872 2HZ  LYS A 254      27.721  14.205 -19.098  1.00  0.78           H  
ATOM   3873 3HZ  LYS A 254      26.610  14.532 -20.271  1.00  0.78           H  
ATOM   3874  N   ALA A 255      20.910  10.561 -16.996  1.00  0.77           N  
ATOM   3875  CA  ALA A 255      20.474   9.287 -16.440  1.00  0.77           C  
ATOM   3876  C   ALA A 255      20.890   8.131 -17.337  1.00  0.77           C  
ATOM   3877  O   ALA A 255      20.795   8.202 -18.564  1.00  0.77           O  
ATOM   3878  CB  ALA A 255      18.965   9.273 -16.252  1.00  0.77           C  
ATOM   3879  H   ALA A 255      20.232  11.313 -17.100  1.00  0.77           H  
ATOM   3880  HA  ALA A 255      20.954   9.159 -15.474  1.00  0.77           H  
ATOM   3881 1HB  ALA A 255      18.669   8.325 -15.808  1.00  0.77           H  
ATOM   3882 2HB  ALA A 255      18.675  10.091 -15.600  1.00  0.77           H  
ATOM   3883 3HB  ALA A 255      18.481   9.396 -17.215  1.00  0.77           H  
ATOM   3884  N   GLY A 256      21.358   7.066 -16.699  1.00  0.76           N  
ATOM   3885  CA  GLY A 256      21.802   5.851 -17.360  1.00  0.76           C  
ATOM   3886  C   GLY A 256      23.247   5.883 -17.864  1.00  0.76           C  
ATOM   3887  O   GLY A 256      23.711   4.888 -18.422  1.00  0.76           O  
ATOM   3888  H   GLY A 256      21.391   7.096 -15.686  1.00  0.76           H  
ATOM   3889 1HA  GLY A 256      21.697   5.021 -16.664  1.00  0.76           H  
ATOM   3890 2HA  GLY A 256      21.135   5.643 -18.195  1.00  0.76           H  
ATOM   3891  N   THR A 257      23.973   6.990 -17.665  1.00  0.75           N  
ATOM   3892  CA  THR A 257      25.345   7.049 -18.164  1.00  0.75           C  
ATOM   3893  C   THR A 257      26.389   7.051 -17.049  1.00  0.75           C  
ATOM   3894  O   THR A 257      26.115   7.383 -15.899  1.00  0.75           O  
ATOM   3895  CB  THR A 257      25.555   8.320 -19.015  1.00  0.75           C  
ATOM   3896  OG1 THR A 257      25.484   9.478 -18.177  1.00  0.75           O  
ATOM   3897  CG2 THR A 257      24.457   8.417 -20.072  1.00  0.75           C  
ATOM   3898  H   THR A 257      23.556   7.817 -17.230  1.00  0.75           H  
ATOM   3899  HA  THR A 257      25.527   6.176 -18.790  1.00  0.75           H  
ATOM   3900  HB  THR A 257      26.531   8.281 -19.498  1.00  0.75           H  
ATOM   3901  HG1 THR A 257      24.576   9.540 -17.805  1.00  0.75           H  
ATOM   3902 1HG2 THR A 257      24.603   9.317 -20.667  1.00  0.75           H  
ATOM   3903 2HG2 THR A 257      24.495   7.541 -20.718  1.00  0.75           H  
ATOM   3904 3HG2 THR A 257      23.481   8.466 -19.580  1.00  0.75           H  
ATOM   3905  N   ASN A 258      27.647   6.825 -17.416  1.00  0.75           N  
ATOM   3906  CA  ASN A 258      28.739   6.869 -16.440  1.00  0.75           C  
ATOM   3907  C   ASN A 258      28.988   8.278 -15.913  1.00  0.75           C  
ATOM   3908  O   ASN A 258      29.628   8.457 -14.867  1.00  0.75           O  
ATOM   3909  CB  ASN A 258      29.994   6.252 -17.027  1.00  0.75           C  
ATOM   3910  CG  ASN A 258      30.467   6.949 -18.262  1.00  0.75           C  
ATOM   3911  OD1 ASN A 258      29.724   7.008 -19.252  1.00  0.75           O  
ATOM   3912  ND2 ASN A 258      31.666   7.475 -18.238  1.00  0.75           N  
ATOM   3913  H   ASN A 258      27.845   6.576 -18.375  1.00  0.75           H  
ATOM   3914  HA  ASN A 258      28.459   6.280 -15.574  1.00  0.75           H  
ATOM   3915 1HB  ASN A 258      30.792   6.275 -16.283  1.00  0.75           H  
ATOM   3916 2HB  ASN A 258      29.809   5.201 -17.264  1.00  0.75           H  
ATOM   3917 1HD2 ASN A 258      32.019   7.950 -19.045  1.00  0.75           H  
ATOM   3918 2HD2 ASN A 258      32.227   7.417 -17.413  1.00  0.75           H  
ATOM   3919  N   GLY A 259      28.401   9.265 -16.589  1.00  0.76           N  
ATOM   3920  CA  GLY A 259      28.496  10.673 -16.244  1.00  0.76           C  
ATOM   3921  C   GLY A 259      27.969  10.989 -14.848  1.00  0.76           C  
ATOM   3922  O   GLY A 259      28.322  12.025 -14.292  1.00  0.76           O  
ATOM   3923  H   GLY A 259      27.863   9.019 -17.409  1.00  0.76           H  
ATOM   3924 1HA  GLY A 259      29.536  10.989 -16.320  1.00  0.76           H  
ATOM   3925 2HA  GLY A 259      27.935  11.251 -16.978  1.00  0.76           H  
ATOM   3926  N   VAL A 260      27.125  10.113 -14.282  1.00  0.77           N  
ATOM   3927  CA  VAL A 260      26.609  10.341 -12.933  1.00  0.77           C  
ATOM   3928  C   VAL A 260      27.180   9.334 -11.954  1.00  0.77           C  
ATOM   3929  O   VAL A 260      26.873   9.359 -10.762  1.00  0.77           O  
ATOM   3930  CB  VAL A 260      25.080  10.228 -12.884  1.00  0.77           C  
ATOM   3931  CG1 VAL A 260      24.494  11.217 -13.752  1.00  0.77           C  
ATOM   3932  CG2 VAL A 260      24.676   8.889 -13.307  1.00  0.77           C  
ATOM   3933  H   VAL A 260      26.840   9.275 -14.801  1.00  0.77           H  
ATOM   3934  HA  VAL A 260      26.898  11.342 -12.606  1.00  0.77           H  
ATOM   3935  HB  VAL A 260      24.741  10.426 -11.872  1.00  0.77           H  
ATOM   3936 1HG1 VAL A 260      23.408  11.157 -13.727  1.00  0.77           H  
ATOM   3937 2HG1 VAL A 260      24.820  12.204 -13.446  1.00  0.77           H  
ATOM   3938 3HG1 VAL A 260      24.854  10.995 -14.739  1.00  0.77           H  
ATOM   3939 1HG2 VAL A 260      23.624   8.781 -13.280  1.00  0.77           H  
ATOM   3940 2HG2 VAL A 260      25.018   8.727 -14.312  1.00  0.77           H  
ATOM   3941 3HG2 VAL A 260      25.124   8.180 -12.653  1.00  0.77           H  
ATOM   3942  N   HIS A 261      28.021   8.426 -12.423  1.00  0.78           N  
ATOM   3943  CA  HIS A 261      28.554   7.461 -11.488  1.00  0.78           C  
ATOM   3944  C   HIS A 261      29.857   8.067 -10.999  1.00  0.78           C  
ATOM   3945  O   HIS A 261      30.173   8.010  -9.817  1.00  0.78           O  
ATOM   3946  CB  HIS A 261      28.819   6.082 -12.099  1.00  0.78           C  
ATOM   3947  CG  HIS A 261      29.043   5.025 -11.032  1.00  0.78           C  
ATOM   3948  ND1 HIS A 261      28.149   3.994 -10.814  1.00  0.78           N  
ATOM   3949  CD2 HIS A 261      29.996   4.898 -10.082  1.00  0.78           C  
ATOM   3950  CE1 HIS A 261      28.563   3.257  -9.796  1.00  0.78           C  
ATOM   3951  NE2 HIS A 261      29.682   3.786  -9.321  1.00  0.78           N  
ATOM   3952  H   HIS A 261      28.321   8.427 -13.392  1.00  0.78           H  
ATOM   3953  HA  HIS A 261      27.892   7.334 -10.633  1.00  0.78           H  
ATOM   3954 1HB  HIS A 261      27.975   5.781 -12.720  1.00  0.78           H  
ATOM   3955 2HB  HIS A 261      29.700   6.123 -12.744  1.00  0.78           H  
ATOM   3956  HD1 HIS A 261      27.306   3.822 -11.325  1.00  0.78           H  
ATOM   3957  HD2 HIS A 261      30.864   5.483  -9.840  1.00  0.78           H  
ATOM   3958  HE1 HIS A 261      27.988   2.384  -9.476  1.00  0.78           H  
ATOM   3959  N   GLY A 262      30.626   8.622 -11.939  1.00  0.77           N  
ATOM   3960  CA  GLY A 262      31.931   9.205 -11.646  1.00  0.77           C  
ATOM   3961  C   GLY A 262      31.948  10.718 -11.377  1.00  0.77           C  
ATOM   3962  O   GLY A 262      33.029  11.298 -11.269  1.00  0.77           O  
ATOM   3963  H   GLY A 262      30.292   8.632 -12.903  1.00  0.77           H  
ATOM   3964 1HA  GLY A 262      32.341   8.708 -10.773  1.00  0.77           H  
ATOM   3965 2HA  GLY A 262      32.607   8.984 -12.472  1.00  0.77           H  
ATOM   3966  N   ALA A 263      30.789  11.377 -11.298  1.00  0.77           N  
ATOM   3967  CA  ALA A 263      30.807  12.825 -11.080  1.00  0.77           C  
ATOM   3968  C   ALA A 263      29.487  13.399 -10.518  1.00  0.77           C  
ATOM   3969  O   ALA A 263      28.419  12.865 -10.798  1.00  0.77           O  
ATOM   3970  CB  ALA A 263      31.091  13.526 -12.397  1.00  0.77           C  
ATOM   3971  H   ALA A 263      29.919  10.877 -11.387  1.00  0.77           H  
ATOM   3972  HA  ALA A 263      31.622  13.022 -10.397  1.00  0.77           H  
ATOM   3973 1HB  ALA A 263      31.147  14.601 -12.233  1.00  0.77           H  
ATOM   3974 2HB  ALA A 263      32.033  13.176 -12.813  1.00  0.77           H  
ATOM   3975 3HB  ALA A 263      30.284  13.315 -13.100  1.00  0.77           H  
ATOM   3976  N   PRO A 264      29.541  14.514  -9.752  1.00  0.76           N  
ATOM   3977  CA  PRO A 264      28.428  15.355  -9.316  1.00  0.76           C  
ATOM   3978  C   PRO A 264      27.655  15.954 -10.488  1.00  0.76           C  
ATOM   3979  O   PRO A 264      28.242  16.234 -11.533  1.00  0.76           O  
ATOM   3980  CB  PRO A 264      29.134  16.470  -8.538  1.00  0.76           C  
ATOM   3981  CG  PRO A 264      30.424  15.874  -8.081  1.00  0.76           C  
ATOM   3982  CD  PRO A 264      30.837  14.915  -9.152  1.00  0.76           C  
ATOM   3983  HA  PRO A 264      27.770  14.788  -8.650  1.00  0.76           H  
ATOM   3984 1HB  PRO A 264      29.266  17.354  -9.184  1.00  0.76           H  
ATOM   3985 2HB  PRO A 264      28.510  16.789  -7.699  1.00  0.76           H  
ATOM   3986 1HG  PRO A 264      31.167  16.670  -7.932  1.00  0.76           H  
ATOM   3987 2HG  PRO A 264      30.285  15.382  -7.111  1.00  0.76           H  
ATOM   3988 1HD  PRO A 264      31.501  15.395  -9.885  1.00  0.76           H  
ATOM   3989 2HD  PRO A 264      31.316  14.073  -8.616  1.00  0.76           H  
ATOM   3990  N   LEU A 265      26.355  16.201 -10.302  1.00  0.75           N  
ATOM   3991  CA  LEU A 265      25.557  16.867 -11.339  1.00  0.75           C  
ATOM   3992  C   LEU A 265      25.870  18.360 -11.334  1.00  0.75           C  
ATOM   3993  O   LEU A 265      26.205  18.913 -10.286  1.00  0.75           O  
ATOM   3994  CB  LEU A 265      24.042  16.688 -11.121  1.00  0.75           C  
ATOM   3995  CG  LEU A 265      23.442  15.273 -11.207  1.00  0.75           C  
ATOM   3996  CD1 LEU A 265      21.938  15.357 -10.911  1.00  0.75           C  
ATOM   3997  CD2 LEU A 265      23.669  14.712 -12.595  1.00  0.75           C  
ATOM   3998  H   LEU A 265      25.916  15.944  -9.429  1.00  0.75           H  
ATOM   3999  HA  LEU A 265      25.825  16.461 -12.317  1.00  0.75           H  
ATOM   4000 1HB  LEU A 265      23.797  17.084 -10.134  1.00  0.75           H  
ATOM   4001 2HB  LEU A 265      23.526  17.304 -11.853  1.00  0.75           H  
ATOM   4002  HG  LEU A 265      23.906  14.623 -10.466  1.00  0.75           H  
ATOM   4003 1HD1 LEU A 265      21.504  14.371 -10.973  1.00  0.75           H  
ATOM   4004 2HD1 LEU A 265      21.778  15.755  -9.930  1.00  0.75           H  
ATOM   4005 3HD1 LEU A 265      21.458  16.008 -11.646  1.00  0.75           H  
ATOM   4006 1HD2 LEU A 265      23.226  13.720 -12.653  1.00  0.75           H  
ATOM   4007 2HD2 LEU A 265      23.200  15.359 -13.336  1.00  0.75           H  
ATOM   4008 3HD2 LEU A 265      24.742  14.653 -12.799  1.00  0.75           H  
ATOM   4009  N   GLY A 266      25.768  19.015 -12.491  1.00  0.74           N  
ATOM   4010  CA  GLY A 266      25.997  20.461 -12.545  1.00  0.74           C  
ATOM   4011  C   GLY A 266      24.740  21.221 -12.132  1.00  0.74           C  
ATOM   4012  O   GLY A 266      23.705  20.602 -11.885  1.00  0.74           O  
ATOM   4013  H   GLY A 266      25.505  18.502 -13.339  1.00  0.74           H  
ATOM   4014 1HA  GLY A 266      26.824  20.723 -11.884  1.00  0.74           H  
ATOM   4015 2HA  GLY A 266      26.285  20.743 -13.557  1.00  0.74           H  
ATOM   4016  N   GLU A 267      24.800  22.559 -12.128  1.00  0.74           N  
ATOM   4017  CA  GLU A 267      23.651  23.369 -11.700  1.00  0.74           C  
ATOM   4018  C   GLU A 267      22.393  23.150 -12.523  1.00  0.74           C  
ATOM   4019  O   GLU A 267      21.315  22.925 -11.975  1.00  0.74           O  
ATOM   4020  CB  GLU A 267      23.996  24.861 -11.746  1.00  0.74           C  
ATOM   4021  CG  GLU A 267      22.839  25.776 -11.322  1.00  0.74           C  
ATOM   4022  CD  GLU A 267      23.174  27.260 -11.321  1.00  0.74           C  
ATOM   4023  OE1 GLU A 267      24.277  27.612 -11.660  1.00  0.74           O  
ATOM   4024  OE2 GLU A 267      22.304  28.040 -10.970  1.00  0.74           O  
ATOM   4025  H   GLU A 267      25.668  23.017 -12.369  1.00  0.74           H  
ATOM   4026  HA  GLU A 267      23.425  23.100 -10.664  1.00  0.74           H  
ATOM   4027 1HB  GLU A 267      24.843  25.060 -11.089  1.00  0.74           H  
ATOM   4028 2HB  GLU A 267      24.290  25.138 -12.759  1.00  0.74           H  
ATOM   4029 1HG  GLU A 267      22.002  25.609 -12.002  1.00  0.74           H  
ATOM   4030 2HG  GLU A 267      22.516  25.485 -10.332  1.00  0.74           H  
ATOM   4031  N   VAL A 268      22.526  23.175 -13.841  1.00  0.73           N  
ATOM   4032  CA  VAL A 268      21.357  23.004 -14.686  1.00  0.73           C  
ATOM   4033  C   VAL A 268      20.772  21.616 -14.519  1.00  0.73           C  
ATOM   4034  O   VAL A 268      19.562  21.449 -14.381  1.00  0.73           O  
ATOM   4035  CB  VAL A 268      21.712  23.244 -16.159  1.00  0.73           C  
ATOM   4036  CG1 VAL A 268      20.525  22.869 -17.035  1.00  0.73           C  
ATOM   4037  CG2 VAL A 268      22.094  24.702 -16.342  1.00  0.73           C  
ATOM   4038  H   VAL A 268      23.433  23.343 -14.249  1.00  0.73           H  
ATOM   4039  HA  VAL A 268      20.606  23.736 -14.388  1.00  0.73           H  
ATOM   4040  HB  VAL A 268      22.549  22.607 -16.441  1.00  0.73           H  
ATOM   4041 1HG1 VAL A 268      20.777  23.030 -18.083  1.00  0.73           H  
ATOM   4042 2HG1 VAL A 268      20.285  21.821 -16.878  1.00  0.73           H  
ATOM   4043 3HG1 VAL A 268      19.665  23.483 -16.770  1.00  0.73           H  
ATOM   4044 1HG2 VAL A 268      22.353  24.884 -17.386  1.00  0.73           H  
ATOM   4045 2HG2 VAL A 268      21.252  25.335 -16.061  1.00  0.73           H  
ATOM   4046 3HG2 VAL A 268      22.951  24.936 -15.708  1.00  0.73           H  
ATOM   4047  N   GLU A 269      21.646  20.619 -14.501  1.00  0.72           N  
ATOM   4048  CA  GLU A 269      21.225  19.238 -14.366  1.00  0.72           C  
ATOM   4049  C   GLU A 269      20.512  19.034 -13.029  1.00  0.72           C  
ATOM   4050  O   GLU A 269      19.473  18.366 -12.971  1.00  0.72           O  
ATOM   4051  CB  GLU A 269      22.466  18.364 -14.471  1.00  0.72           C  
ATOM   4052  CG  GLU A 269      23.098  18.344 -15.852  1.00  0.72           C  
ATOM   4053  CD  GLU A 269      24.474  17.726 -15.874  1.00  0.72           C  
ATOM   4054  OE1 GLU A 269      25.039  17.507 -14.823  1.00  0.72           O  
ATOM   4055  OE2 GLU A 269      24.979  17.500 -16.944  1.00  0.72           O  
ATOM   4056  H   GLU A 269      22.626  20.833 -14.591  1.00  0.72           H  
ATOM   4057  HA  GLU A 269      20.534  18.999 -15.173  1.00  0.72           H  
ATOM   4058 1HB  GLU A 269      23.212  18.718 -13.769  1.00  0.72           H  
ATOM   4059 2HB  GLU A 269      22.211  17.344 -14.197  1.00  0.72           H  
ATOM   4060 1HG  GLU A 269      22.451  17.775 -16.523  1.00  0.72           H  
ATOM   4061 2HG  GLU A 269      23.155  19.366 -16.226  1.00  0.72           H  
ATOM   4062  N   ARG A 270      21.026  19.663 -11.965  1.00  0.70           N  
ATOM   4063  CA  ARG A 270      20.412  19.604 -10.646  1.00  0.70           C  
ATOM   4064  C   ARG A 270      19.043  20.252 -10.646  1.00  0.70           C  
ATOM   4065  O   ARG A 270      18.075  19.664 -10.158  1.00  0.70           O  
ATOM   4066  CB  ARG A 270      21.303  20.265  -9.604  1.00  0.70           C  
ATOM   4067  CG  ARG A 270      20.744  20.301  -8.175  1.00  0.70           C  
ATOM   4068  CD  ARG A 270      20.245  21.681  -7.809  1.00  0.70           C  
ATOM   4069  NE  ARG A 270      21.358  22.604  -7.797  1.00  0.70           N  
ATOM   4070  CZ  ARG A 270      21.312  23.948  -7.677  1.00  0.70           C  
ATOM   4071  NH1 ARG A 270      20.170  24.625  -7.532  1.00  0.70           N  
ATOM   4072  NH2 ARG A 270      22.464  24.606  -7.699  1.00  0.70           N  
ATOM   4073  H   ARG A 270      21.898  20.182 -12.060  1.00  0.70           H  
ATOM   4074  HA  ARG A 270      20.297  18.556 -10.370  1.00  0.70           H  
ATOM   4075 1HB  ARG A 270      22.266  19.749  -9.569  1.00  0.70           H  
ATOM   4076 2HB  ARG A 270      21.508  21.292  -9.902  1.00  0.70           H  
ATOM   4077 1HG  ARG A 270      19.917  19.609  -8.105  1.00  0.70           H  
ATOM   4078 2HG  ARG A 270      21.522  20.017  -7.463  1.00  0.70           H  
ATOM   4079 1HD  ARG A 270      19.510  22.032  -8.525  1.00  0.70           H  
ATOM   4080 2HD  ARG A 270      19.814  21.669  -6.815  1.00  0.70           H  
ATOM   4081  HE  ARG A 270      22.292  22.174  -7.879  1.00  0.70           H  
ATOM   4082 1HH1 ARG A 270      19.249  24.163  -7.503  1.00  0.70           H  
ATOM   4083 2HH1 ARG A 270      20.199  25.627  -7.424  1.00  0.70           H  
ATOM   4084 1HH2 ARG A 270      23.351  24.075  -7.807  1.00  0.70           H  
ATOM   4085 2HH2 ARG A 270      22.480  25.608  -7.624  1.00  0.70           H  
ATOM   4086  N   LYS A 271      18.935  21.453 -11.217  1.00  0.69           N  
ATOM   4087  CA  LYS A 271      17.646  22.117 -11.212  1.00  0.69           C  
ATOM   4088  C   LYS A 271      16.620  21.338 -12.011  1.00  0.69           C  
ATOM   4089  O   LYS A 271      15.501  21.142 -11.539  1.00  0.69           O  
ATOM   4090  CB  LYS A 271      17.759  23.539 -11.752  1.00  0.69           C  
ATOM   4091  CG  LYS A 271      18.475  24.485 -10.808  1.00  0.69           C  
ATOM   4092  CD  LYS A 271      18.523  25.891 -11.355  1.00  0.69           C  
ATOM   4093  CE  LYS A 271      19.195  26.819 -10.370  1.00  0.69           C  
ATOM   4094  NZ  LYS A 271      19.257  28.225 -10.859  1.00  0.69           N  
ATOM   4095  H   LYS A 271      19.751  21.914 -11.625  1.00  0.69           H  
ATOM   4096  HA  LYS A 271      17.294  22.173 -10.182  1.00  0.69           H  
ATOM   4097 1HB  LYS A 271      18.321  23.520 -12.691  1.00  0.69           H  
ATOM   4098 2HB  LYS A 271      16.766  23.936 -11.966  1.00  0.69           H  
ATOM   4099 1HG  LYS A 271      17.991  24.486  -9.836  1.00  0.69           H  
ATOM   4100 2HG  LYS A 271      19.497  24.135 -10.671  1.00  0.69           H  
ATOM   4101 1HD  LYS A 271      19.090  25.894 -12.288  1.00  0.69           H  
ATOM   4102 2HD  LYS A 271      17.514  26.247 -11.552  1.00  0.69           H  
ATOM   4103 1HE  LYS A 271      18.646  26.796  -9.426  1.00  0.69           H  
ATOM   4104 2HE  LYS A 271      20.205  26.464 -10.194  1.00  0.69           H  
ATOM   4105 1HZ  LYS A 271      19.723  28.793 -10.159  1.00  0.69           H  
ATOM   4106 2HZ  LYS A 271      19.776  28.267 -11.730  1.00  0.69           H  
ATOM   4107 3HZ  LYS A 271      18.319  28.575 -11.003  1.00  0.69           H  
ATOM   4108  N   LEU A 272      17.015  20.802 -13.169  1.00  0.67           N  
ATOM   4109  CA  LEU A 272      16.074  20.035 -13.974  1.00  0.67           C  
ATOM   4110  C   LEU A 272      15.649  18.783 -13.230  1.00  0.67           C  
ATOM   4111  O   LEU A 272      14.479  18.395 -13.262  1.00  0.67           O  
ATOM   4112  CB  LEU A 272      16.707  19.646 -15.306  1.00  0.67           C  
ATOM   4113  CG  LEU A 272      16.976  20.805 -16.268  1.00  0.67           C  
ATOM   4114  CD1 LEU A 272      17.777  20.295 -17.456  1.00  0.67           C  
ATOM   4115  CD2 LEU A 272      15.658  21.405 -16.703  1.00  0.67           C  
ATOM   4116  H   LEU A 272      17.961  20.965 -13.516  1.00  0.67           H  
ATOM   4117  HA  LEU A 272      15.193  20.650 -14.161  1.00  0.67           H  
ATOM   4118 1HB  LEU A 272      17.658  19.148 -15.105  1.00  0.67           H  
ATOM   4119 2HB  LEU A 272      16.046  18.949 -15.798  1.00  0.67           H  
ATOM   4120  HG  LEU A 272      17.561  21.567 -15.765  1.00  0.67           H  
ATOM   4121 1HD1 LEU A 272      17.981  21.122 -18.135  1.00  0.67           H  
ATOM   4122 2HD1 LEU A 272      18.718  19.875 -17.101  1.00  0.67           H  
ATOM   4123 3HD1 LEU A 272      17.211  19.535 -17.977  1.00  0.67           H  
ATOM   4124 1HD2 LEU A 272      15.844  22.237 -17.381  1.00  0.67           H  
ATOM   4125 2HD2 LEU A 272      15.062  20.648 -17.210  1.00  0.67           H  
ATOM   4126 3HD2 LEU A 272      15.112  21.769 -15.824  1.00  0.67           H  
ATOM   4127  N   THR A 273      16.592  18.171 -12.518  1.00  0.67           N  
ATOM   4128  CA  THR A 273      16.301  16.976 -11.763  1.00  0.67           C  
ATOM   4129  C   THR A 273      15.277  17.281 -10.679  1.00  0.67           C  
ATOM   4130  O   THR A 273      14.282  16.564 -10.526  1.00  0.67           O  
ATOM   4131  CB  THR A 273      17.578  16.429 -11.116  1.00  0.67           C  
ATOM   4132  OG1 THR A 273      18.536  16.096 -12.121  1.00  0.67           O  
ATOM   4133  CG2 THR A 273      17.256  15.259 -10.371  1.00  0.67           C  
ATOM   4134  H   THR A 273      17.552  18.515 -12.527  1.00  0.67           H  
ATOM   4135  HA  THR A 273      15.880  16.233 -12.430  1.00  0.67           H  
ATOM   4136  HB  THR A 273      18.007  17.170 -10.451  1.00  0.67           H  
ATOM   4137  HG1 THR A 273      18.740  16.907 -12.631  1.00  0.67           H  
ATOM   4138 1HG2 THR A 273      18.138  14.883  -9.933  1.00  0.67           H  
ATOM   4139 2HG2 THR A 273      16.548  15.537  -9.616  1.00  0.67           H  
ATOM   4140 3HG2 THR A 273      16.829  14.509 -11.019  1.00  0.67           H  
ATOM   4141  N   PHE A 274      15.495  18.369  -9.941  1.00  0.67           N  
ATOM   4142  CA  PHE A 274      14.570  18.719  -8.883  1.00  0.67           C  
ATOM   4143  C   PHE A 274      13.197  19.012  -9.475  1.00  0.67           C  
ATOM   4144  O   PHE A 274      12.181  18.556  -8.942  1.00  0.67           O  
ATOM   4145  CB  PHE A 274      15.088  19.902  -8.078  1.00  0.67           C  
ATOM   4146  CG  PHE A 274      16.285  19.541  -7.233  1.00  0.67           C  
ATOM   4147  CD1 PHE A 274      16.893  18.305  -7.391  1.00  0.67           C  
ATOM   4148  CD2 PHE A 274      16.794  20.407  -6.269  1.00  0.67           C  
ATOM   4149  CE1 PHE A 274      17.974  17.956  -6.644  1.00  0.67           C  
ATOM   4150  CE2 PHE A 274      17.888  20.035  -5.500  1.00  0.67           C  
ATOM   4151  CZ  PHE A 274      18.476  18.805  -5.701  1.00  0.67           C  
ATOM   4152  H   PHE A 274      16.328  18.935 -10.107  1.00  0.67           H  
ATOM   4153  HA  PHE A 274      14.477  17.869  -8.209  1.00  0.67           H  
ATOM   4154 1HB  PHE A 274      15.383  20.687  -8.773  1.00  0.67           H  
ATOM   4155 2HB  PHE A 274      14.301  20.300  -7.434  1.00  0.67           H  
ATOM   4156  HD1 PHE A 274      16.509  17.615  -8.128  1.00  0.67           H  
ATOM   4157  HD2 PHE A 274      16.323  21.380  -6.114  1.00  0.67           H  
ATOM   4158  HE1 PHE A 274      18.433  17.005  -6.794  1.00  0.67           H  
ATOM   4159  HE2 PHE A 274      18.287  20.710  -4.742  1.00  0.67           H  
ATOM   4160  HZ  PHE A 274      19.336  18.501  -5.111  1.00  0.67           H  
ATOM   4161  N   GLU A 275      13.154  19.700 -10.623  1.00  0.69           N  
ATOM   4162  CA  GLU A 275      11.872  19.983 -11.251  1.00  0.69           C  
ATOM   4163  C   GLU A 275      11.164  18.676 -11.622  1.00  0.69           C  
ATOM   4164  O   GLU A 275       9.964  18.526 -11.384  1.00  0.69           O  
ATOM   4165  CB  GLU A 275      12.055  20.873 -12.495  1.00  0.69           C  
ATOM   4166  CG  GLU A 275      12.440  22.336 -12.200  1.00  0.69           C  
ATOM   4167  CD  GLU A 275      12.738  23.141 -13.453  1.00  0.69           C  
ATOM   4168  OE1 GLU A 275      12.826  22.558 -14.509  1.00  0.69           O  
ATOM   4169  OE2 GLU A 275      12.852  24.343 -13.354  1.00  0.69           O  
ATOM   4170  H   GLU A 275      14.013  20.061 -11.038  1.00  0.69           H  
ATOM   4171  HA  GLU A 275      11.252  20.520 -10.531  1.00  0.69           H  
ATOM   4172 1HB  GLU A 275      12.832  20.448 -13.126  1.00  0.69           H  
ATOM   4173 2HB  GLU A 275      11.133  20.876 -13.073  1.00  0.69           H  
ATOM   4174 1HG  GLU A 275      11.620  22.811 -11.663  1.00  0.69           H  
ATOM   4175 2HG  GLU A 275      13.304  22.347 -11.548  1.00  0.69           H  
ATOM   4176  N   ASN A 276      11.919  17.685 -12.113  1.00  0.70           N  
ATOM   4177  CA  ASN A 276      11.356  16.385 -12.480  1.00  0.70           C  
ATOM   4178  C   ASN A 276      10.801  15.650 -11.260  1.00  0.70           C  
ATOM   4179  O   ASN A 276       9.834  14.892 -11.362  1.00  0.70           O  
ATOM   4180  CB  ASN A 276      12.389  15.542 -13.205  1.00  0.70           C  
ATOM   4181  CG  ASN A 276      12.615  16.022 -14.609  1.00  0.70           C  
ATOM   4182  OD1 ASN A 276      11.759  16.692 -15.208  1.00  0.70           O  
ATOM   4183  ND2 ASN A 276      13.742  15.693 -15.154  1.00  0.70           N  
ATOM   4184  H   ASN A 276      12.909  17.858 -12.293  1.00  0.70           H  
ATOM   4185  HA  ASN A 276      10.520  16.556 -13.158  1.00  0.70           H  
ATOM   4186 1HB  ASN A 276      13.338  15.577 -12.670  1.00  0.70           H  
ATOM   4187 2HB  ASN A 276      12.067  14.504 -13.228  1.00  0.70           H  
ATOM   4188 1HD2 ASN A 276      13.940  15.983 -16.086  1.00  0.70           H  
ATOM   4189 2HD2 ASN A 276      14.420  15.149 -14.628  1.00  0.70           H  
ATOM   4190  N   TYR A 277      11.391  15.916 -10.098  1.00  0.73           N  
ATOM   4191  CA  TYR A 277      10.964  15.335  -8.833  1.00  0.73           C  
ATOM   4192  C   TYR A 277       9.768  16.080  -8.220  1.00  0.73           C  
ATOM   4193  O   TYR A 277       9.246  15.675  -7.181  1.00  0.73           O  
ATOM   4194  CB  TYR A 277      12.109  15.362  -7.821  1.00  0.73           C  
ATOM   4195  CG  TYR A 277      13.271  14.474  -8.119  1.00  0.73           C  
ATOM   4196  CD1 TYR A 277      14.464  14.706  -7.470  1.00  0.73           C  
ATOM   4197  CD2 TYR A 277      13.162  13.445  -9.039  1.00  0.73           C  
ATOM   4198  CE1 TYR A 277      15.539  13.927  -7.727  1.00  0.73           C  
ATOM   4199  CE2 TYR A 277      14.259  12.655  -9.310  1.00  0.73           C  
ATOM   4200  CZ  TYR A 277      15.447  12.898  -8.658  1.00  0.73           C  
ATOM   4201  OH  TYR A 277      16.566  12.136  -8.917  1.00  0.73           O  
ATOM   4202  H   TYR A 277      12.212  16.524 -10.106  1.00  0.73           H  
ATOM   4203  HA  TYR A 277      10.659  14.303  -9.007  1.00  0.73           H  
ATOM   4204 1HB  TYR A 277      12.487  16.376  -7.752  1.00  0.73           H  
ATOM   4205 2HB  TYR A 277      11.733  15.119  -6.863  1.00  0.73           H  
ATOM   4206  HD1 TYR A 277      14.540  15.514  -6.755  1.00  0.73           H  
ATOM   4207  HD2 TYR A 277      12.216  13.266  -9.550  1.00  0.73           H  
ATOM   4208  HE1 TYR A 277      16.469  14.119  -7.213  1.00  0.73           H  
ATOM   4209  HE2 TYR A 277      14.185  11.844 -10.036  1.00  0.73           H  
ATOM   4210  HH  TYR A 277      16.443  11.578  -9.723  1.00  0.73           H  
ATOM   4211  N   GLY A 278       9.368  17.209  -8.814  1.00  0.76           N  
ATOM   4212  CA  GLY A 278       8.299  18.022  -8.251  1.00  0.76           C  
ATOM   4213  C   GLY A 278       8.798  18.861  -7.073  1.00  0.76           C  
ATOM   4214  O   GLY A 278       8.006  19.313  -6.243  1.00  0.76           O  
ATOM   4215  H   GLY A 278       9.792  17.520  -9.687  1.00  0.76           H  
ATOM   4216 1HA  GLY A 278       7.906  18.676  -9.028  1.00  0.76           H  
ATOM   4217 2HA  GLY A 278       7.485  17.376  -7.927  1.00  0.76           H  
ATOM   4218  N   LEU A 279      10.116  19.029  -6.984  1.00  0.81           N  
ATOM   4219  CA  LEU A 279      10.750  19.746  -5.893  1.00  0.81           C  
ATOM   4220  C   LEU A 279      11.313  21.091  -6.336  1.00  0.81           C  
ATOM   4221  O   LEU A 279      11.670  21.292  -7.493  1.00  0.81           O  
ATOM   4222  CB  LEU A 279      11.830  18.849  -5.284  1.00  0.81           C  
ATOM   4223  CG  LEU A 279      11.286  17.484  -4.767  1.00  0.81           C  
ATOM   4224  CD1 LEU A 279      12.411  16.622  -4.286  1.00  0.81           C  
ATOM   4225  CD2 LEU A 279      10.296  17.723  -3.658  1.00  0.81           C  
ATOM   4226  H   LEU A 279      10.717  18.656  -7.718  1.00  0.81           H  
ATOM   4227  HA  LEU A 279      10.000  19.936  -5.128  1.00  0.81           H  
ATOM   4228 1HB  LEU A 279      12.585  18.645  -6.047  1.00  0.81           H  
ATOM   4229 2HB  LEU A 279      12.303  19.375  -4.455  1.00  0.81           H  
ATOM   4230  HG  LEU A 279      10.790  16.967  -5.576  1.00  0.81           H  
ATOM   4231 1HD1 LEU A 279      12.013  15.673  -3.941  1.00  0.81           H  
ATOM   4232 2HD1 LEU A 279      13.093  16.450  -5.103  1.00  0.81           H  
ATOM   4233 3HD1 LEU A 279      12.932  17.114  -3.468  1.00  0.81           H  
ATOM   4234 1HD2 LEU A 279       9.912  16.766  -3.309  1.00  0.81           H  
ATOM   4235 2HD2 LEU A 279      10.788  18.238  -2.834  1.00  0.81           H  
ATOM   4236 3HD2 LEU A 279       9.470  18.334  -4.027  1.00  0.81           H  
ATOM   4237  N   ASP A 280      11.368  22.024  -5.398  1.00  0.87           N  
ATOM   4238  CA  ASP A 280      11.889  23.363  -5.640  1.00  0.87           C  
ATOM   4239  C   ASP A 280      13.369  23.292  -6.076  1.00  0.87           C  
ATOM   4240  O   ASP A 280      14.165  22.695  -5.359  1.00  0.87           O  
ATOM   4241  CB  ASP A 280      11.734  24.202  -4.356  1.00  0.87           C  
ATOM   4242  CG  ASP A 280      12.028  25.714  -4.482  1.00  0.87           C  
ATOM   4243  OD1 ASP A 280      12.772  26.146  -5.344  1.00  0.87           O  
ATOM   4244  OD2 ASP A 280      11.455  26.441  -3.669  1.00  0.87           O  
ATOM   4245  H   ASP A 280      11.039  21.792  -4.472  1.00  0.87           H  
ATOM   4246  HA  ASP A 280      11.266  23.806  -6.403  1.00  0.87           H  
ATOM   4247 1HB  ASP A 280      10.720  24.090  -3.975  1.00  0.87           H  
ATOM   4248 2HB  ASP A 280      12.406  23.801  -3.593  1.00  0.87           H  
ATOM   4249  N   PRO A 281      13.753  23.790  -7.279  1.00  0.94           N  
ATOM   4250  CA  PRO A 281      15.113  23.796  -7.817  1.00  0.94           C  
ATOM   4251  C   PRO A 281      16.068  24.701  -7.018  1.00  0.94           C  
ATOM   4252  O   PRO A 281      17.298  24.565  -7.119  1.00  0.94           O  
ATOM   4253  CB  PRO A 281      14.896  24.308  -9.248  1.00  0.94           C  
ATOM   4254  CG  PRO A 281      13.627  25.106  -9.200  1.00  0.94           C  
ATOM   4255  CD  PRO A 281      12.762  24.424  -8.171  1.00  0.94           C  
ATOM   4256  HA  PRO A 281      15.494  22.772  -7.832  1.00  0.94           H  
ATOM   4257 1HB  PRO A 281      15.742  24.925  -9.554  1.00  0.94           H  
ATOM   4258 2HB  PRO A 281      14.843  23.456  -9.950  1.00  0.94           H  
ATOM   4259 1HG  PRO A 281      13.851  26.152  -8.939  1.00  0.94           H  
ATOM   4260 2HG  PRO A 281      13.158  25.117 -10.200  1.00  0.94           H  
ATOM   4261 1HD  PRO A 281      12.210  25.221  -7.649  1.00  0.94           H  
ATOM   4262 2HD  PRO A 281      12.107  23.664  -8.634  1.00  0.94           H  
ATOM   4263  N   GLU A 282      15.492  25.624  -6.236  1.00  1.00           N  
ATOM   4264  CA  GLU A 282      16.210  26.578  -5.393  1.00  1.00           C  
ATOM   4265  C   GLU A 282      16.176  26.030  -3.967  1.00  1.00           C  
ATOM   4266  O   GLU A 282      15.726  24.907  -3.773  1.00  1.00           O  
ATOM   4267  CB  GLU A 282      15.605  27.984  -5.510  1.00  1.00           C  
ATOM   4268  CG  GLU A 282      15.763  28.636  -6.910  1.00  1.00           C  
ATOM   4269  CD  GLU A 282      17.201  29.038  -7.262  1.00  1.00           C  
ATOM   4270  OE1 GLU A 282      17.949  29.342  -6.365  1.00  1.00           O  
ATOM   4271  OE2 GLU A 282      17.542  29.042  -8.434  1.00  1.00           O  
ATOM   4272  H   GLU A 282      14.467  25.681  -6.170  1.00  1.00           H  
ATOM   4273  HA  GLU A 282      17.249  26.626  -5.715  1.00  1.00           H  
ATOM   4274 1HB  GLU A 282      14.541  27.938  -5.282  1.00  1.00           H  
ATOM   4275 2HB  GLU A 282      16.064  28.645  -4.777  1.00  1.00           H  
ATOM   4276 1HG  GLU A 282      15.407  27.928  -7.659  1.00  1.00           H  
ATOM   4277 2HG  GLU A 282      15.125  29.516  -6.955  1.00  1.00           H  
ATOM   4278  N   LYS A 283      16.768  26.737  -2.984  1.00  1.05           N  
ATOM   4279  CA  LYS A 283      16.833  26.298  -1.555  1.00  1.05           C  
ATOM   4280  C   LYS A 283      17.862  25.173  -1.344  1.00  1.05           C  
ATOM   4281  O   LYS A 283      18.704  25.226  -0.449  1.00  1.05           O  
ATOM   4282  CB  LYS A 283      15.447  25.860  -1.040  1.00  1.05           C  
ATOM   4283  CG  LYS A 283      14.413  26.994  -0.991  1.00  1.05           C  
ATOM   4284  CD  LYS A 283      13.059  26.496  -0.520  1.00  1.05           C  
ATOM   4285  CE  LYS A 283      12.040  27.636  -0.412  1.00  1.05           C  
ATOM   4286  NZ  LYS A 283      11.831  28.315  -1.728  1.00  1.05           N  
ATOM   4287  H   LYS A 283      17.156  27.639  -3.226  1.00  1.05           H  
ATOM   4288  HA  LYS A 283      17.156  27.148  -0.954  1.00  1.05           H  
ATOM   4289 1HB  LYS A 283      15.034  25.030  -1.591  1.00  1.05           H  
ATOM   4290 2HB  LYS A 283      15.564  25.510  -0.012  1.00  1.05           H  
ATOM   4291 1HG  LYS A 283      14.760  27.781  -0.324  1.00  1.05           H  
ATOM   4292 2HG  LYS A 283      14.289  27.412  -1.992  1.00  1.05           H  
ATOM   4293 1HD  LYS A 283      12.679  25.763  -1.239  1.00  1.05           H  
ATOM   4294 2HD  LYS A 283      13.160  26.009   0.451  1.00  1.05           H  
ATOM   4295 1HE  LYS A 283      11.090  27.221  -0.081  1.00  1.05           H  
ATOM   4296 2HE  LYS A 283      12.380  28.369   0.317  1.00  1.05           H  
ATOM   4297 1HZ  LYS A 283      11.147  29.042  -1.645  1.00  1.05           H  
ATOM   4298 2HZ  LYS A 283      12.697  28.705  -2.049  1.00  1.05           H  
ATOM   4299 3HZ  LYS A 283      11.517  27.631  -2.419  1.00  1.05           H  
ATOM   4300  N   ARG A 284      17.762  24.148  -2.172  1.00  1.07           N  
ATOM   4301  CA  ARG A 284      18.681  23.028  -2.368  1.00  1.07           C  
ATOM   4302  C   ARG A 284      18.768  21.962  -1.268  1.00  1.07           C  
ATOM   4303  O   ARG A 284      18.732  20.767  -1.565  1.00  1.07           O  
ATOM   4304  CB  ARG A 284      20.053  23.631  -2.603  1.00  1.07           C  
ATOM   4305  CG  ARG A 284      20.186  24.410  -3.891  1.00  1.07           C  
ATOM   4306  CD  ARG A 284      21.536  25.031  -4.037  1.00  1.07           C  
ATOM   4307  NE  ARG A 284      22.589  24.034  -4.206  1.00  1.07           N  
ATOM   4308  CZ  ARG A 284      23.903  24.311  -4.324  1.00  1.07           C  
ATOM   4309  NH1 ARG A 284      24.333  25.563  -4.304  1.00  1.07           N  
ATOM   4310  NH2 ARG A 284      24.750  23.320  -4.466  1.00  1.07           N  
ATOM   4311  H   ARG A 284      16.968  24.182  -2.794  1.00  1.07           H  
ATOM   4312  HA  ARG A 284      18.376  22.530  -3.288  1.00  1.07           H  
ATOM   4313 1HB  ARG A 284      20.374  24.257  -1.788  1.00  1.07           H  
ATOM   4314 2HB  ARG A 284      20.741  22.880  -2.658  1.00  1.07           H  
ATOM   4315 1HG  ARG A 284      20.043  23.718  -4.722  1.00  1.07           H  
ATOM   4316 2HG  ARG A 284      19.432  25.194  -3.940  1.00  1.07           H  
ATOM   4317 1HD  ARG A 284      21.543  25.684  -4.906  1.00  1.07           H  
ATOM   4318 2HD  ARG A 284      21.762  25.612  -3.145  1.00  1.07           H  
ATOM   4319  HE  ARG A 284      22.314  23.027  -4.224  1.00  1.07           H  
ATOM   4320 1HH1 ARG A 284      23.675  26.320  -4.194  1.00  1.07           H  
ATOM   4321 2HH1 ARG A 284      25.318  25.761  -4.397  1.00  1.07           H  
ATOM   4322 1HH2 ARG A 284      24.386  22.364  -4.484  1.00  1.07           H  
ATOM   4323 2HH2 ARG A 284      25.733  23.495  -4.569  1.00  1.07           H  
ATOM   4324  N   PHE A 285      18.709  22.375  -0.014  1.00  1.05           N  
ATOM   4325  CA  PHE A 285      18.647  21.428   1.100  1.00  1.05           C  
ATOM   4326  C   PHE A 285      17.348  21.588   1.843  1.00  1.05           C  
ATOM   4327  O   PHE A 285      17.143  22.562   2.569  1.00  1.05           O  
ATOM   4328  CB  PHE A 285      19.809  21.564   2.073  1.00  1.05           C  
ATOM   4329  CG  PHE A 285      21.138  21.156   1.575  1.00  1.05           C  
ATOM   4330  CD1 PHE A 285      21.927  22.017   0.865  1.00  1.05           C  
ATOM   4331  CD2 PHE A 285      21.624  19.875   1.863  1.00  1.05           C  
ATOM   4332  CE1 PHE A 285      23.173  21.624   0.441  1.00  1.05           C  
ATOM   4333  CE2 PHE A 285      22.868  19.480   1.436  1.00  1.05           C  
ATOM   4334  CZ  PHE A 285      23.647  20.362   0.719  1.00  1.05           C  
ATOM   4335  H   PHE A 285      18.742  23.382   0.146  1.00  1.05           H  
ATOM   4336  HA  PHE A 285      18.675  20.415   0.699  1.00  1.05           H  
ATOM   4337 1HB  PHE A 285      19.871  22.600   2.384  1.00  1.05           H  
ATOM   4338 2HB  PHE A 285      19.608  20.991   2.942  1.00  1.05           H  
ATOM   4339  HD1 PHE A 285      21.560  23.016   0.630  1.00  1.05           H  
ATOM   4340  HD2 PHE A 285      21.005  19.185   2.433  1.00  1.05           H  
ATOM   4341  HE1 PHE A 285      23.774  22.314  -0.138  1.00  1.05           H  
ATOM   4342  HE2 PHE A 285      23.236  18.483   1.665  1.00  1.05           H  
ATOM   4343  HZ  PHE A 285      24.631  20.072   0.367  1.00  1.05           H  
ATOM   4344  N   ASN A 286      16.454  20.644   1.638  1.00  1.00           N  
ATOM   4345  CA  ASN A 286      15.142  20.732   2.232  1.00  1.00           C  
ATOM   4346  C   ASN A 286      14.448  19.396   2.285  1.00  1.00           C  
ATOM   4347  O   ASN A 286      14.436  18.650   1.306  1.00  1.00           O  
ATOM   4348  CB  ASN A 286      14.280  21.728   1.473  1.00  1.00           C  
ATOM   4349  CG  ASN A 286      12.945  21.983   2.141  1.00  1.00           C  
ATOM   4350  OD1 ASN A 286      11.981  21.225   1.971  1.00  1.00           O  
ATOM   4351  ND2 ASN A 286      12.881  23.044   2.903  1.00  1.00           N  
ATOM   4352  H   ASN A 286      16.684  19.863   1.039  1.00  1.00           H  
ATOM   4353  HA  ASN A 286      15.253  21.078   3.261  1.00  1.00           H  
ATOM   4354 1HB  ASN A 286      14.807  22.680   1.379  1.00  1.00           H  
ATOM   4355 2HB  ASN A 286      14.102  21.357   0.464  1.00  1.00           H  
ATOM   4356 1HD2 ASN A 286      12.031  23.269   3.377  1.00  1.00           H  
ATOM   4357 2HD2 ASN A 286      13.687  23.627   3.014  1.00  1.00           H  
ATOM   4358  N   VAL A 287      13.841  19.120   3.420  1.00  0.93           N  
ATOM   4359  CA  VAL A 287      13.010  17.946   3.544  1.00  0.93           C  
ATOM   4360  C   VAL A 287      11.623  18.444   3.890  1.00  0.93           C  
ATOM   4361  O   VAL A 287      11.457  19.238   4.813  1.00  0.93           O  
ATOM   4362  CB  VAL A 287      13.555  17.029   4.665  1.00  0.93           C  
ATOM   4363  CG1 VAL A 287      13.703  17.817   5.935  1.00  0.93           C  
ATOM   4364  CG2 VAL A 287      12.595  15.857   4.917  1.00  0.93           C  
ATOM   4365  H   VAL A 287      13.920  19.757   4.198  1.00  0.93           H  
ATOM   4366  HA  VAL A 287      12.979  17.414   2.600  1.00  0.93           H  
ATOM   4367  HB  VAL A 287      14.534  16.658   4.385  1.00  0.93           H  
ATOM   4368 1HG1 VAL A 287      14.096  17.168   6.721  1.00  0.93           H  
ATOM   4369 2HG1 VAL A 287      14.393  18.647   5.773  1.00  0.93           H  
ATOM   4370 3HG1 VAL A 287      12.729  18.204   6.237  1.00  0.93           H  
ATOM   4371 1HG2 VAL A 287      12.984  15.232   5.715  1.00  0.93           H  
ATOM   4372 2HG2 VAL A 287      11.627  16.240   5.214  1.00  0.93           H  
ATOM   4373 3HG2 VAL A 287      12.488  15.267   4.025  1.00  0.93           H  
ATOM   4374  N   SER A 288      10.626  17.958   3.171  1.00  0.86           N  
ATOM   4375  CA  SER A 288       9.262  18.355   3.464  1.00  0.86           C  
ATOM   4376  C   SER A 288       8.831  17.803   4.788  1.00  0.86           C  
ATOM   4377  O   SER A 288       9.148  16.659   5.119  1.00  0.86           O  
ATOM   4378  CB  SER A 288       8.281  17.921   2.396  1.00  0.86           C  
ATOM   4379  OG  SER A 288       6.942  18.185   2.820  1.00  0.86           O  
ATOM   4380  H   SER A 288      10.822  17.319   2.415  1.00  0.86           H  
ATOM   4381  HA  SER A 288       9.229  19.443   3.526  1.00  0.86           H  
ATOM   4382 1HB  SER A 288       8.487  18.469   1.479  1.00  0.86           H  
ATOM   4383 2HB  SER A 288       8.401  16.877   2.179  1.00  0.86           H  
ATOM   4384  HG  SER A 288       6.411  18.247   2.013  1.00  0.86           H  
ATOM   4385  N   GLU A 289       8.005  18.554   5.492  1.00  0.82           N  
ATOM   4386  CA  GLU A 289       7.475  18.085   6.754  1.00  0.82           C  
ATOM   4387  C   GLU A 289       6.701  16.786   6.553  1.00  0.82           C  
ATOM   4388  O   GLU A 289       6.648  15.952   7.457  1.00  0.82           O  
ATOM   4389  CB  GLU A 289       6.574  19.146   7.391  1.00  0.82           C  
ATOM   4390  CG  GLU A 289       7.317  20.383   7.894  1.00  0.82           C  
ATOM   4391  CD  GLU A 289       6.403  21.432   8.495  1.00  0.82           C  
ATOM   4392  OE1 GLU A 289       5.207  21.285   8.398  1.00  0.82           O  
ATOM   4393  OE2 GLU A 289       6.908  22.379   9.053  1.00  0.82           O  
ATOM   4394  H   GLU A 289       7.767  19.475   5.152  1.00  0.82           H  
ATOM   4395  HA  GLU A 289       8.308  17.887   7.429  1.00  0.82           H  
ATOM   4396 1HB  GLU A 289       5.831  19.472   6.663  1.00  0.82           H  
ATOM   4397 2HB  GLU A 289       6.038  18.708   8.232  1.00  0.82           H  
ATOM   4398 1HG  GLU A 289       8.041  20.074   8.647  1.00  0.82           H  
ATOM   4399 2HG  GLU A 289       7.866  20.821   7.061  1.00  0.82           H  
ATOM   4400  N   GLU A 290       6.089  16.601   5.371  1.00  0.79           N  
ATOM   4401  CA  GLU A 290       5.338  15.373   5.122  1.00  0.79           C  
ATOM   4402  C   GLU A 290       6.269  14.165   5.129  1.00  0.79           C  
ATOM   4403  O   GLU A 290       5.878  13.068   5.526  1.00  0.79           O  
ATOM   4404  CB  GLU A 290       4.580  15.429   3.793  1.00  0.79           C  
ATOM   4405  CG  GLU A 290       3.416  16.409   3.767  1.00  0.79           C  
ATOM   4406  CD  GLU A 290       2.655  16.407   2.456  1.00  0.79           C  
ATOM   4407  OE1 GLU A 290       3.064  15.731   1.544  1.00  0.79           O  
ATOM   4408  OE2 GLU A 290       1.651  17.074   2.381  1.00  0.79           O  
ATOM   4409  H   GLU A 290       6.202  17.291   4.626  1.00  0.79           H  
ATOM   4410  HA  GLU A 290       4.613  15.243   5.926  1.00  0.79           H  
ATOM   4411 1HB  GLU A 290       5.272  15.723   3.009  1.00  0.79           H  
ATOM   4412 2HB  GLU A 290       4.202  14.436   3.542  1.00  0.79           H  
ATOM   4413 1HG  GLU A 290       2.728  16.158   4.574  1.00  0.79           H  
ATOM   4414 2HG  GLU A 290       3.803  17.410   3.955  1.00  0.79           H  
ATOM   4415  N   VAL A 291       7.497  14.360   4.658  1.00  0.77           N  
ATOM   4416  CA  VAL A 291       8.459  13.286   4.567  1.00  0.77           C  
ATOM   4417  C   VAL A 291       8.953  12.965   5.932  1.00  0.77           C  
ATOM   4418  O   VAL A 291       8.985  11.802   6.333  1.00  0.77           O  
ATOM   4419  CB  VAL A 291       9.629  13.702   3.684  1.00  0.77           C  
ATOM   4420  CG1 VAL A 291      10.726  12.650   3.710  1.00  0.77           C  
ATOM   4421  CG2 VAL A 291       9.092  13.919   2.317  1.00  0.77           C  
ATOM   4422  H   VAL A 291       7.796  15.295   4.407  1.00  0.77           H  
ATOM   4423  HA  VAL A 291       7.977  12.408   4.141  1.00  0.77           H  
ATOM   4424  HB  VAL A 291      10.055  14.624   4.049  1.00  0.77           H  
ATOM   4425 1HG1 VAL A 291      11.548  12.962   3.069  1.00  0.77           H  
ATOM   4426 2HG1 VAL A 291      11.090  12.535   4.730  1.00  0.77           H  
ATOM   4427 3HG1 VAL A 291      10.331  11.718   3.363  1.00  0.77           H  
ATOM   4428 1HG2 VAL A 291       9.882  14.234   1.653  1.00  0.77           H  
ATOM   4429 2HG2 VAL A 291       8.648  13.006   1.955  1.00  0.77           H  
ATOM   4430 3HG2 VAL A 291       8.328  14.678   2.359  1.00  0.77           H  
ATOM   4431  N   TYR A 292       9.297  14.011   6.668  1.00  0.78           N  
ATOM   4432  CA  TYR A 292       9.775  13.823   8.013  1.00  0.78           C  
ATOM   4433  C   TYR A 292       8.731  13.049   8.809  1.00  0.78           C  
ATOM   4434  O   TYR A 292       9.072  12.068   9.467  1.00  0.78           O  
ATOM   4435  CB  TYR A 292      10.128  15.143   8.681  1.00  0.78           C  
ATOM   4436  CG  TYR A 292      10.598  14.927  10.102  1.00  0.78           C  
ATOM   4437  CD1 TYR A 292      11.901  14.495  10.336  1.00  0.78           C  
ATOM   4438  CD2 TYR A 292       9.736  15.139  11.170  1.00  0.78           C  
ATOM   4439  CE1 TYR A 292      12.338  14.277  11.629  1.00  0.78           C  
ATOM   4440  CE2 TYR A 292      10.174  14.927  12.463  1.00  0.78           C  
ATOM   4441  CZ  TYR A 292      11.466  14.497  12.696  1.00  0.78           C  
ATOM   4442  OH  TYR A 292      11.896  14.292  13.988  1.00  0.78           O  
ATOM   4443  H   TYR A 292       9.224  14.949   6.267  1.00  0.78           H  
ATOM   4444  HA  TYR A 292      10.680  13.213   7.979  1.00  0.78           H  
ATOM   4445 1HB  TYR A 292      10.918  15.646   8.119  1.00  0.78           H  
ATOM   4446 2HB  TYR A 292       9.254  15.796   8.695  1.00  0.78           H  
ATOM   4447  HD1 TYR A 292      12.580  14.321   9.497  1.00  0.78           H  
ATOM   4448  HD2 TYR A 292       8.713  15.474  10.987  1.00  0.78           H  
ATOM   4449  HE1 TYR A 292      13.357  13.936  11.806  1.00  0.78           H  
ATOM   4450  HE2 TYR A 292       9.496  15.096  13.300  1.00  0.78           H  
ATOM   4451  HH  TYR A 292      11.221  14.598  14.599  1.00  0.78           H  
ATOM   4452  N   GLU A 293       7.456  13.474   8.740  1.00  0.80           N  
ATOM   4453  CA  GLU A 293       6.390  12.776   9.459  1.00  0.80           C  
ATOM   4454  C   GLU A 293       6.314  11.298   9.070  1.00  0.80           C  
ATOM   4455  O   GLU A 293       6.179  10.437   9.945  1.00  0.80           O  
ATOM   4456  CB  GLU A 293       5.022  13.427   9.223  1.00  0.80           C  
ATOM   4457  CG  GLU A 293       3.888  12.735  10.013  1.00  0.80           C  
ATOM   4458  CD  GLU A 293       2.504  13.368   9.874  1.00  0.80           C  
ATOM   4459  OE1 GLU A 293       2.356  14.332   9.165  1.00  0.80           O  
ATOM   4460  OE2 GLU A 293       1.596  12.862  10.493  1.00  0.80           O  
ATOM   4461  H   GLU A 293       7.220  14.300   8.188  1.00  0.80           H  
ATOM   4462  HA  GLU A 293       6.613  12.831  10.524  1.00  0.80           H  
ATOM   4463 1HB  GLU A 293       5.062  14.478   9.510  1.00  0.80           H  
ATOM   4464 2HB  GLU A 293       4.780  13.386   8.159  1.00  0.80           H  
ATOM   4465 1HG  GLU A 293       3.827  11.702   9.669  1.00  0.80           H  
ATOM   4466 2HG  GLU A 293       4.167  12.715  11.066  1.00  0.80           H  
ATOM   4467  N   ILE A 294       6.447  10.969   7.777  1.00  0.83           N  
ATOM   4468  CA  ILE A 294       6.420   9.560   7.410  1.00  0.83           C  
ATOM   4469  C   ILE A 294       7.498   8.784   8.103  1.00  0.83           C  
ATOM   4470  O   ILE A 294       7.247   7.725   8.673  1.00  0.83           O  
ATOM   4471  CB  ILE A 294       6.652   9.311   5.916  1.00  0.83           C  
ATOM   4472  CG1 ILE A 294       5.542   9.783   5.090  1.00  0.83           C  
ATOM   4473  CG2 ILE A 294       6.935   7.834   5.668  1.00  0.83           C  
ATOM   4474  CD1 ILE A 294       5.921   9.798   3.658  1.00  0.83           C  
ATOM   4475  H   ILE A 294       6.541  11.689   7.056  1.00  0.83           H  
ATOM   4476  HA  ILE A 294       5.448   9.149   7.704  1.00  0.83           H  
ATOM   4477  HB  ILE A 294       7.528   9.884   5.604  1.00  0.83           H  
ATOM   4478 1HG1 ILE A 294       4.695   9.113   5.215  1.00  0.83           H  
ATOM   4479 2HG1 ILE A 294       5.243  10.773   5.395  1.00  0.83           H  
ATOM   4480 1HG2 ILE A 294       7.132   7.695   4.622  1.00  0.83           H  
ATOM   4481 2HG2 ILE A 294       7.799   7.506   6.240  1.00  0.83           H  
ATOM   4482 3HG2 ILE A 294       6.069   7.242   5.956  1.00  0.83           H  
ATOM   4483 1HD1 ILE A 294       5.102  10.120   3.101  1.00  0.83           H  
ATOM   4484 2HD1 ILE A 294       6.752  10.476   3.510  1.00  0.83           H  
ATOM   4485 3HD1 ILE A 294       6.204   8.798   3.333  1.00  0.83           H  
ATOM   4486  N   PHE A 295       8.709   9.319   8.068  1.00  0.87           N  
ATOM   4487  CA  PHE A 295       9.829   8.635   8.677  1.00  0.87           C  
ATOM   4488  C   PHE A 295       9.704   8.561  10.207  1.00  0.87           C  
ATOM   4489  O   PHE A 295       9.954   7.508  10.811  1.00  0.87           O  
ATOM   4490  CB  PHE A 295      11.117   9.330   8.255  1.00  0.87           C  
ATOM   4491  CG  PHE A 295      11.684   8.947   6.886  1.00  0.87           C  
ATOM   4492  CD1 PHE A 295      11.360   9.593   5.720  1.00  0.87           C  
ATOM   4493  CD2 PHE A 295      12.600   7.944   6.814  1.00  0.87           C  
ATOM   4494  CE1 PHE A 295      11.941   9.221   4.520  1.00  0.87           C  
ATOM   4495  CE2 PHE A 295      13.184   7.558   5.627  1.00  0.87           C  
ATOM   4496  CZ  PHE A 295      12.847   8.200   4.476  1.00  0.87           C  
ATOM   4497  H   PHE A 295       8.853  10.219   7.597  1.00  0.87           H  
ATOM   4498  HA  PHE A 295       9.852   7.614   8.290  1.00  0.87           H  
ATOM   4499 1HB  PHE A 295      10.960  10.414   8.267  1.00  0.87           H  
ATOM   4500 2HB  PHE A 295      11.851   9.112   8.980  1.00  0.87           H  
ATOM   4501  HD1 PHE A 295      10.662  10.396   5.745  1.00  0.87           H  
ATOM   4502  HD2 PHE A 295      12.865   7.466   7.716  1.00  0.87           H  
ATOM   4503  HE1 PHE A 295      11.692   9.743   3.617  1.00  0.87           H  
ATOM   4504  HE2 PHE A 295      13.914   6.748   5.614  1.00  0.87           H  
ATOM   4505  HZ  PHE A 295      13.304   7.917   3.543  1.00  0.87           H  
ATOM   4506  N   GLN A 296       9.245   9.641  10.837  1.00  0.93           N  
ATOM   4507  CA  GLN A 296       9.077   9.652  12.285  1.00  0.93           C  
ATOM   4508  C   GLN A 296       8.068   8.595  12.739  1.00  0.93           C  
ATOM   4509  O   GLN A 296       8.292   7.894  13.725  1.00  0.93           O  
ATOM   4510  CB  GLN A 296       8.637  11.032  12.781  1.00  0.93           C  
ATOM   4511  CG  GLN A 296       8.517  11.115  14.300  1.00  0.93           C  
ATOM   4512  CD  GLN A 296       8.136  12.501  14.816  1.00  0.93           C  
ATOM   4513  OE1 GLN A 296       7.643  13.370  14.089  1.00  0.93           O  
ATOM   4514  NE2 GLN A 296       8.371  12.712  16.105  1.00  0.93           N  
ATOM   4515  H   GLN A 296       9.040  10.485  10.305  1.00  0.93           H  
ATOM   4516  HA  GLN A 296      10.039   9.420  12.740  1.00  0.93           H  
ATOM   4517 1HB  GLN A 296       9.350  11.787  12.440  1.00  0.93           H  
ATOM   4518 2HB  GLN A 296       7.667  11.278  12.343  1.00  0.93           H  
ATOM   4519 1HG  GLN A 296       7.746  10.409  14.619  1.00  0.93           H  
ATOM   4520 2HG  GLN A 296       9.476  10.841  14.739  1.00  0.93           H  
ATOM   4521 1HE2 GLN A 296       8.147  13.596  16.518  1.00  0.93           H  
ATOM   4522 2HE2 GLN A 296       8.770  11.987  16.666  1.00  0.93           H  
ATOM   4523  N   ASN A 297       6.956   8.473  12.033  1.00  0.99           N  
ATOM   4524  CA  ASN A 297       5.949   7.507  12.436  1.00  0.99           C  
ATOM   4525  C   ASN A 297       6.278   6.078  11.996  1.00  0.99           C  
ATOM   4526  O   ASN A 297       6.194   5.126  12.787  1.00  0.99           O  
ATOM   4527  CB  ASN A 297       4.609   7.943  11.881  1.00  0.99           C  
ATOM   4528  CG  ASN A 297       4.075   9.148  12.606  1.00  0.99           C  
ATOM   4529  OD1 ASN A 297       4.446   9.417  13.758  1.00  0.99           O  
ATOM   4530  ND2 ASN A 297       3.213   9.882  11.960  1.00  0.99           N  
ATOM   4531  H   ASN A 297       6.789   9.077  11.224  1.00  0.99           H  
ATOM   4532  HA  ASN A 297       5.893   7.508  13.523  1.00  0.99           H  
ATOM   4533 1HB  ASN A 297       4.722   8.191  10.821  1.00  0.99           H  
ATOM   4534 2HB  ASN A 297       3.893   7.126  11.958  1.00  0.99           H  
ATOM   4535 1HD2 ASN A 297       2.825  10.700  12.392  1.00  0.99           H  
ATOM   4536 2HD2 ASN A 297       2.943   9.640  11.029  1.00  0.99           H  
ATOM   4537  N   THR A 298       6.655   5.931  10.730  1.00  1.06           N  
ATOM   4538  CA  THR A 298       6.889   4.632  10.140  1.00  1.06           C  
ATOM   4539  C   THR A 298       8.133   3.967  10.724  1.00  1.06           C  
ATOM   4540  O   THR A 298       8.143   2.753  10.928  1.00  1.06           O  
ATOM   4541  CB  THR A 298       7.014   4.745   8.622  1.00  1.06           C  
ATOM   4542  OG1 THR A 298       5.838   5.355   8.091  1.00  1.06           O  
ATOM   4543  CG2 THR A 298       7.120   3.403   8.055  1.00  1.06           C  
ATOM   4544  H   THR A 298       6.762   6.742  10.127  1.00  1.06           H  
ATOM   4545  HA  THR A 298       6.034   3.995  10.360  1.00  1.06           H  
ATOM   4546  HB  THR A 298       7.898   5.328   8.358  1.00  1.06           H  
ATOM   4547  HG1 THR A 298       5.888   6.310   8.299  1.00  1.06           H  
ATOM   4548 1HG2 THR A 298       7.212   3.454   6.974  1.00  1.06           H  
ATOM   4549 2HG2 THR A 298       7.980   2.964   8.482  1.00  1.06           H  
ATOM   4550 3HG2 THR A 298       6.242   2.820   8.317  1.00  1.06           H  
ATOM   4551  N   MET A 299       9.224   4.731  10.917  1.00  1.12           N  
ATOM   4552  CA  MET A 299      10.427   4.140  11.489  1.00  1.12           C  
ATOM   4553  C   MET A 299      10.562   4.329  12.974  1.00  1.12           C  
ATOM   4554  O   MET A 299      10.672   3.360  13.712  1.00  1.12           O  
ATOM   4555  CB  MET A 299      11.699   4.739  10.918  1.00  1.12           C  
ATOM   4556  CG  MET A 299      11.981   4.429   9.570  1.00  1.12           C  
ATOM   4557  SD  MET A 299      13.441   5.248   9.041  1.00  1.12           S  
ATOM   4558  CE  MET A 299      14.598   4.499  10.145  1.00  1.12           C  
ATOM   4559  H   MET A 299       9.224   5.726  10.712  1.00  1.12           H  
ATOM   4560  HA  MET A 299      10.416   3.069  11.289  1.00  1.12           H  
ATOM   4561 1HB  MET A 299      11.683   5.815  11.016  1.00  1.12           H  
ATOM   4562 2HB  MET A 299      12.546   4.379  11.509  1.00  1.12           H  
ATOM   4563 1HG  MET A 299      12.119   3.357   9.483  1.00  1.12           H  
ATOM   4564 2HG  MET A 299      11.146   4.750   8.947  1.00  1.12           H  
ATOM   4565 1HE  MET A 299      15.587   4.916   9.971  1.00  1.12           H  
ATOM   4566 2HE  MET A 299      14.302   4.699  11.178  1.00  1.12           H  
ATOM   4567 3HE  MET A 299      14.604   3.420   9.973  1.00  1.12           H  
ATOM   4568  N   LEU A 300      10.576   5.578  13.425  1.00  1.16           N  
ATOM   4569  CA  LEU A 300      10.899   5.808  14.832  1.00  1.16           C  
ATOM   4570  C   LEU A 300       9.849   5.226  15.770  1.00  1.16           C  
ATOM   4571  O   LEU A 300      10.169   4.384  16.612  1.00  1.16           O  
ATOM   4572  CB  LEU A 300      11.108   7.309  15.101  1.00  1.16           C  
ATOM   4573  CG  LEU A 300      11.632   7.728  16.475  1.00  1.16           C  
ATOM   4574  CD1 LEU A 300      12.298   9.099  16.331  1.00  1.16           C  
ATOM   4575  CD2 LEU A 300      10.488   7.763  17.466  1.00  1.16           C  
ATOM   4576  H   LEU A 300      10.404   6.351  12.777  1.00  1.16           H  
ATOM   4577  HA  LEU A 300      11.837   5.300  15.042  1.00  1.16           H  
ATOM   4578 1HB  LEU A 300      11.786   7.706  14.346  1.00  1.16           H  
ATOM   4579 2HB  LEU A 300      10.182   7.806  15.003  1.00  1.16           H  
ATOM   4580  HG  LEU A 300      12.376   7.025  16.824  1.00  1.16           H  
ATOM   4581 1HD1 LEU A 300      12.690   9.430  17.283  1.00  1.16           H  
ATOM   4582 2HD1 LEU A 300      13.110   9.034  15.613  1.00  1.16           H  
ATOM   4583 3HD1 LEU A 300      11.565   9.818  15.976  1.00  1.16           H  
ATOM   4584 1HD2 LEU A 300      10.855   8.067  18.427  1.00  1.16           H  
ATOM   4585 2HD2 LEU A 300       9.733   8.468  17.126  1.00  1.16           H  
ATOM   4586 3HD2 LEU A 300      10.051   6.776  17.550  1.00  1.16           H  
ATOM   4587  N   LYS A 301       8.586   5.627  15.613  1.00  1.16           N  
ATOM   4588  CA  LYS A 301       7.575   5.108  16.526  1.00  1.16           C  
ATOM   4589  C   LYS A 301       7.495   3.590  16.441  1.00  1.16           C  
ATOM   4590  O   LYS A 301       7.620   2.898  17.457  1.00  1.16           O  
ATOM   4591  CB  LYS A 301       6.207   5.719  16.228  1.00  1.16           C  
ATOM   4592  CG  LYS A 301       5.079   5.264  17.158  1.00  1.16           C  
ATOM   4593  CD  LYS A 301       3.752   5.936  16.785  1.00  1.16           C  
ATOM   4594  CE  LYS A 301       2.643   5.594  17.785  1.00  1.16           C  
ATOM   4595  NZ  LYS A 301       2.275   4.147  17.747  1.00  1.16           N  
ATOM   4596  H   LYS A 301       8.352   6.318  14.897  1.00  1.16           H  
ATOM   4597  HA  LYS A 301       7.860   5.372  17.544  1.00  1.16           H  
ATOM   4598 1HB  LYS A 301       6.277   6.807  16.273  1.00  1.16           H  
ATOM   4599 2HB  LYS A 301       5.912   5.461  15.221  1.00  1.16           H  
ATOM   4600 1HG  LYS A 301       4.958   4.177  17.083  1.00  1.16           H  
ATOM   4601 2HG  LYS A 301       5.329   5.512  18.188  1.00  1.16           H  
ATOM   4602 1HD  LYS A 301       3.889   7.018  16.753  1.00  1.16           H  
ATOM   4603 2HD  LYS A 301       3.448   5.598  15.794  1.00  1.16           H  
ATOM   4604 1HE  LYS A 301       2.980   5.844  18.789  1.00  1.16           H  
ATOM   4605 2HE  LYS A 301       1.761   6.186  17.549  1.00  1.16           H  
ATOM   4606 1HZ  LYS A 301       1.552   3.950  18.415  1.00  1.16           H  
ATOM   4607 2HZ  LYS A 301       1.954   3.888  16.831  1.00  1.16           H  
ATOM   4608 3HZ  LYS A 301       3.095   3.567  17.985  1.00  1.16           H  
ATOM   4609  N   ARG A 302       7.342   3.066  15.225  1.00  1.13           N  
ATOM   4610  CA  ARG A 302       7.233   1.621  15.046  1.00  1.13           C  
ATOM   4611  C   ARG A 302       8.442   0.856  15.602  1.00  1.13           C  
ATOM   4612  O   ARG A 302       8.283  -0.176  16.268  1.00  1.13           O  
ATOM   4613  CB  ARG A 302       7.058   1.310  13.572  1.00  1.13           C  
ATOM   4614  CG  ARG A 302       6.799  -0.144  13.210  1.00  1.13           C  
ATOM   4615  CD  ARG A 302       6.492  -0.287  11.740  1.00  1.13           C  
ATOM   4616  NE  ARG A 302       7.621   0.044  10.891  1.00  1.13           N  
ATOM   4617  CZ  ARG A 302       8.625  -0.809  10.601  1.00  1.13           C  
ATOM   4618  NH1 ARG A 302       8.606  -2.033  11.087  1.00  1.13           N  
ATOM   4619  NH2 ARG A 302       9.629  -0.445   9.838  1.00  1.13           N  
ATOM   4620  H   ARG A 302       7.232   3.688  14.420  1.00  1.13           H  
ATOM   4621  HA  ARG A 302       6.342   1.282  15.578  1.00  1.13           H  
ATOM   4622 1HB  ARG A 302       6.261   1.925  13.152  1.00  1.13           H  
ATOM   4623 2HB  ARG A 302       7.978   1.590  13.069  1.00  1.13           H  
ATOM   4624 1HG  ARG A 302       7.688  -0.734  13.437  1.00  1.13           H  
ATOM   4625 2HG  ARG A 302       5.952  -0.520  13.784  1.00  1.13           H  
ATOM   4626 1HD  ARG A 302       6.201  -1.314  11.528  1.00  1.13           H  
ATOM   4627 2HD  ARG A 302       5.672   0.382  11.479  1.00  1.13           H  
ATOM   4628  HE  ARG A 302       7.687   1.014  10.545  1.00  1.13           H  
ATOM   4629 1HH1 ARG A 302       7.840  -2.331  11.671  1.00  1.13           H  
ATOM   4630 2HH1 ARG A 302       9.356  -2.673  10.860  1.00  1.13           H  
ATOM   4631 1HH2 ARG A 302       9.659   0.483   9.395  1.00  1.13           H  
ATOM   4632 2HH2 ARG A 302      10.373  -1.100   9.666  1.00  1.13           H  
ATOM   4633  N   ALA A 303       9.657   1.337  15.332  1.00  1.09           N  
ATOM   4634  CA  ALA A 303      10.840   0.666  15.841  1.00  1.09           C  
ATOM   4635  C   ALA A 303      10.840   0.681  17.354  1.00  1.09           C  
ATOM   4636  O   ALA A 303      11.159  -0.326  17.981  1.00  1.09           O  
ATOM   4637  CB  ALA A 303      12.094   1.323  15.320  1.00  1.09           C  
ATOM   4638  H   ALA A 303       9.787   2.181  14.777  1.00  1.09           H  
ATOM   4639  HA  ALA A 303      10.815  -0.370  15.507  1.00  1.09           H  
ATOM   4640 1HB  ALA A 303      12.965   0.794  15.705  1.00  1.09           H  
ATOM   4641 2HB  ALA A 303      12.104   1.296  14.231  1.00  1.09           H  
ATOM   4642 3HB  ALA A 303      12.119   2.361  15.652  1.00  1.09           H  
ATOM   4643  N   ASN A 304      10.431   1.799  17.961  1.00  1.04           N  
ATOM   4644  CA  ASN A 304      10.422   1.915  19.412  1.00  1.04           C  
ATOM   4645  C   ASN A 304       9.510   0.837  20.006  1.00  1.04           C  
ATOM   4646  O   ASN A 304       9.829   0.204  21.023  1.00  1.04           O  
ATOM   4647  CB  ASN A 304       9.960   3.309  19.812  1.00  1.04           C  
ATOM   4648  CG  ASN A 304      10.229   3.681  21.244  1.00  1.04           C  
ATOM   4649  OD1 ASN A 304      11.391   3.872  21.654  1.00  1.04           O  
ATOM   4650  ND2 ASN A 304       9.181   3.793  22.023  1.00  1.04           N  
ATOM   4651  H   ASN A 304      10.156   2.616  17.406  1.00  1.04           H  
ATOM   4652  HA  ASN A 304      11.436   1.733  19.782  1.00  1.04           H  
ATOM   4653 1HB  ASN A 304      10.450   4.039  19.167  1.00  1.04           H  
ATOM   4654 2HB  ASN A 304       8.890   3.392  19.629  1.00  1.04           H  
ATOM   4655 1HD2 ASN A 304       9.297   4.041  22.984  1.00  1.04           H  
ATOM   4656 2HD2 ASN A 304       8.266   3.631  21.653  1.00  1.04           H  
ATOM   4657  N   GLU A 305       8.364   0.609  19.351  1.00  1.00           N  
ATOM   4658  CA  GLU A 305       7.428  -0.408  19.815  1.00  1.00           C  
ATOM   4659  C   GLU A 305       8.046  -1.806  19.710  1.00  1.00           C  
ATOM   4660  O   GLU A 305       7.891  -2.637  20.611  1.00  1.00           O  
ATOM   4661  CB  GLU A 305       6.117  -0.333  19.026  1.00  1.00           C  
ATOM   4662  CG  GLU A 305       5.290   0.933  19.300  1.00  1.00           C  
ATOM   4663  CD  GLU A 305       4.020   1.040  18.470  1.00  1.00           C  
ATOM   4664  OE1 GLU A 305       3.751   0.167  17.679  1.00  1.00           O  
ATOM   4665  OE2 GLU A 305       3.323   2.034  18.622  1.00  1.00           O  
ATOM   4666  H   GLU A 305       8.143   1.174  18.526  1.00  1.00           H  
ATOM   4667  HA  GLU A 305       7.209  -0.214  20.866  1.00  1.00           H  
ATOM   4668 1HB  GLU A 305       6.337  -0.360  17.960  1.00  1.00           H  
ATOM   4669 2HB  GLU A 305       5.501  -1.201  19.255  1.00  1.00           H  
ATOM   4670 1HG  GLU A 305       5.020   0.949  20.354  1.00  1.00           H  
ATOM   4671 2HG  GLU A 305       5.917   1.802  19.105  1.00  1.00           H  
ATOM   4672  N   ASP A 306       8.800  -2.042  18.631  1.00  0.97           N  
ATOM   4673  CA  ASP A 306       9.424  -3.344  18.412  1.00  0.97           C  
ATOM   4674  C   ASP A 306      10.507  -3.580  19.458  1.00  0.97           C  
ATOM   4675  O   ASP A 306      10.615  -4.674  20.025  1.00  0.97           O  
ATOM   4676  CB  ASP A 306      10.054  -3.393  17.014  1.00  0.97           C  
ATOM   4677  CG  ASP A 306      10.469  -4.795  16.547  1.00  0.97           C  
ATOM   4678  OD1 ASP A 306       9.588  -5.605  16.360  1.00  0.97           O  
ATOM   4679  OD2 ASP A 306      11.654  -5.055  16.388  1.00  0.97           O  
ATOM   4680  H   ASP A 306       8.889  -1.314  17.918  1.00  0.97           H  
ATOM   4681  HA  ASP A 306       8.666  -4.122  18.502  1.00  0.97           H  
ATOM   4682 1HB  ASP A 306       9.354  -2.968  16.292  1.00  0.97           H  
ATOM   4683 2HB  ASP A 306      10.940  -2.753  17.006  1.00  0.97           H  
ATOM   4684  N   GLU A 307      11.295  -2.543  19.731  1.00  0.95           N  
ATOM   4685  CA  GLU A 307      12.360  -2.614  20.716  1.00  0.95           C  
ATOM   4686  C   GLU A 307      11.794  -2.859  22.102  1.00  0.95           C  
ATOM   4687  O   GLU A 307      12.370  -3.619  22.881  1.00  0.95           O  
ATOM   4688  CB  GLU A 307      13.196  -1.348  20.662  1.00  0.95           C  
ATOM   4689  CG  GLU A 307      14.047  -1.255  19.403  1.00  0.95           C  
ATOM   4690  CD  GLU A 307      14.630   0.049  19.271  1.00  0.95           C  
ATOM   4691  OE1 GLU A 307      14.203   0.905  20.010  1.00  0.95           O  
ATOM   4692  OE2 GLU A 307      15.527   0.234  18.474  1.00  0.95           O  
ATOM   4693  H   GLU A 307      11.154  -1.676  19.216  1.00  0.95           H  
ATOM   4694  HA  GLU A 307      13.006  -3.452  20.460  1.00  0.95           H  
ATOM   4695 1HB  GLU A 307      12.540  -0.476  20.690  1.00  0.95           H  
ATOM   4696 2HB  GLU A 307      13.855  -1.298  21.530  1.00  0.95           H  
ATOM   4697 1HG  GLU A 307      14.845  -1.998  19.453  1.00  0.95           H  
ATOM   4698 2HG  GLU A 307      13.431  -1.474  18.531  1.00  0.95           H  
ATOM   4699  N   SER A 308      10.643  -2.249  22.406  1.00  0.93           N  
ATOM   4700  CA  SER A 308      10.010  -2.460  23.694  1.00  0.93           C  
ATOM   4701  C   SER A 308       9.620  -3.933  23.830  1.00  0.93           C  
ATOM   4702  O   SER A 308       9.841  -4.553  24.881  1.00  0.93           O  
ATOM   4703  CB  SER A 308       8.788  -1.574  23.820  1.00  0.93           C  
ATOM   4704  OG  SER A 308       9.155  -0.214  23.815  1.00  0.93           O  
ATOM   4705  H   SER A 308      10.225  -1.596  21.742  1.00  0.93           H  
ATOM   4706  HA  SER A 308      10.720  -2.209  24.481  1.00  0.93           H  
ATOM   4707 1HB  SER A 308       8.110  -1.771  22.995  1.00  0.93           H  
ATOM   4708 2HB  SER A 308       8.262  -1.810  24.740  1.00  0.93           H  
ATOM   4709  HG  SER A 308       9.530  -0.041  22.917  1.00  0.93           H  
ATOM   4710  N   GLN A 309       9.086  -4.519  22.745  1.00  0.91           N  
ATOM   4711  CA  GLN A 309       8.730  -5.931  22.786  1.00  0.91           C  
ATOM   4712  C   GLN A 309       9.984  -6.781  22.961  1.00  0.91           C  
ATOM   4713  O   GLN A 309       9.980  -7.748  23.727  1.00  0.91           O  
ATOM   4714  CB  GLN A 309       7.973  -6.351  21.525  1.00  0.91           C  
ATOM   4715  CG  GLN A 309       6.572  -5.766  21.426  1.00  0.91           C  
ATOM   4716  CD  GLN A 309       5.847  -6.164  20.149  1.00  0.91           C  
ATOM   4717  OE1 GLN A 309       5.953  -7.304  19.678  1.00  0.91           O  
ATOM   4718  NE2 GLN A 309       5.097  -5.226  19.583  1.00  0.91           N  
ATOM   4719  H   GLN A 309       8.898  -3.965  21.904  1.00  0.91           H  
ATOM   4720  HA  GLN A 309       8.083  -6.101  23.645  1.00  0.91           H  
ATOM   4721 1HB  GLN A 309       8.528  -6.024  20.646  1.00  0.91           H  
ATOM   4722 2HB  GLN A 309       7.901  -7.435  21.483  1.00  0.91           H  
ATOM   4723 1HG  GLN A 309       5.987  -6.114  22.275  1.00  0.91           H  
ATOM   4724 2HG  GLN A 309       6.649  -4.681  21.449  1.00  0.91           H  
ATOM   4725 1HE2 GLN A 309       4.592  -5.425  18.743  1.00  0.91           H  
ATOM   4726 2HE2 GLN A 309       5.038  -4.317  20.001  1.00  0.91           H  
ATOM   4727  N   TRP A 310      11.073  -6.396  22.298  1.00  0.88           N  
ATOM   4728  CA  TRP A 310      12.316  -7.133  22.445  1.00  0.88           C  
ATOM   4729  C   TRP A 310      12.822  -7.082  23.872  1.00  0.88           C  
ATOM   4730  O   TRP A 310      13.227  -8.110  24.426  1.00  0.88           O  
ATOM   4731  CB  TRP A 310      13.404  -6.667  21.499  1.00  0.88           C  
ATOM   4732  CG  TRP A 310      14.631  -7.451  21.745  1.00  0.88           C  
ATOM   4733  CD1 TRP A 310      14.888  -8.673  21.257  1.00  0.88           C  
ATOM   4734  CD2 TRP A 310      15.786  -7.087  22.530  1.00  0.88           C  
ATOM   4735  NE1 TRP A 310      16.084  -9.105  21.687  1.00  0.88           N  
ATOM   4736  CE2 TRP A 310      16.653  -8.155  22.473  1.00  0.88           C  
ATOM   4737  CE3 TRP A 310      16.136  -5.964  23.260  1.00  0.88           C  
ATOM   4738  CZ2 TRP A 310      17.853  -8.155  23.129  1.00  0.88           C  
ATOM   4739  CZ3 TRP A 310      17.357  -5.951  23.919  1.00  0.88           C  
ATOM   4740  CH2 TRP A 310      18.194  -7.026  23.854  1.00  0.88           C  
ATOM   4741  H   TRP A 310      11.024  -5.603  21.658  1.00  0.88           H  
ATOM   4742  HA  TRP A 310      12.113  -8.173  22.204  1.00  0.88           H  
ATOM   4743 1HB  TRP A 310      13.085  -6.792  20.465  1.00  0.88           H  
ATOM   4744 2HB  TRP A 310      13.619  -5.613  21.664  1.00  0.88           H  
ATOM   4745  HD1 TRP A 310      14.224  -9.243  20.612  1.00  0.88           H  
ATOM   4746  HE1 TRP A 310      16.468 -10.009  21.430  1.00  0.88           H  
ATOM   4747  HE3 TRP A 310      15.461  -5.113  23.306  1.00  0.88           H  
ATOM   4748  HZ2 TRP A 310      18.515  -8.999  23.079  1.00  0.88           H  
ATOM   4749  HZ3 TRP A 310      17.624  -5.061  24.489  1.00  0.88           H  
ATOM   4750  HH2 TRP A 310      19.146  -6.990  24.382  1.00  0.88           H  
ATOM   4751  N   ASN A 311      12.801  -5.892  24.480  1.00  0.85           N  
ATOM   4752  CA  ASN A 311      13.264  -5.761  25.848  1.00  0.85           C  
ATOM   4753  C   ASN A 311      12.442  -6.690  26.737  1.00  0.85           C  
ATOM   4754  O   ASN A 311      12.998  -7.366  27.604  1.00  0.85           O  
ATOM   4755  CB  ASN A 311      13.129  -4.321  26.335  1.00  0.85           C  
ATOM   4756  CG  ASN A 311      14.167  -3.331  25.786  1.00  0.85           C  
ATOM   4757  OD1 ASN A 311      15.249  -3.702  25.325  1.00  0.85           O  
ATOM   4758  ND2 ASN A 311      13.827  -2.052  25.852  1.00  0.85           N  
ATOM   4759  H   ASN A 311      12.472  -5.074  23.973  1.00  0.85           H  
ATOM   4760  HA  ASN A 311      14.305  -6.074  25.903  1.00  0.85           H  
ATOM   4761 1HB  ASN A 311      12.133  -3.961  26.059  1.00  0.85           H  
ATOM   4762 2HB  ASN A 311      13.182  -4.314  27.416  1.00  0.85           H  
ATOM   4763 1HD2 ASN A 311      14.457  -1.318  25.532  1.00  0.85           H  
ATOM   4764 2HD2 ASN A 311      12.943  -1.787  26.239  1.00  0.85           H  
ATOM   4765  N   SER A 312      11.131  -6.786  26.475  1.00  0.82           N  
ATOM   4766  CA  SER A 312      10.271  -7.672  27.247  1.00  0.82           C  
ATOM   4767  C   SER A 312      10.693  -9.134  27.050  1.00  0.82           C  
ATOM   4768  O   SER A 312      10.741  -9.910  28.009  1.00  0.82           O  
ATOM   4769  CB  SER A 312       8.816  -7.470  26.855  1.00  0.82           C  
ATOM   4770  OG  SER A 312       8.376  -6.180  27.197  1.00  0.82           O  
ATOM   4771  H   SER A 312      10.717  -6.196  25.750  1.00  0.82           H  
ATOM   4772  HA  SER A 312      10.382  -7.422  28.304  1.00  0.82           H  
ATOM   4773 1HB  SER A 312       8.695  -7.624  25.794  1.00  0.82           H  
ATOM   4774 2HB  SER A 312       8.203  -8.211  27.361  1.00  0.82           H  
ATOM   4775  HG  SER A 312       8.891  -5.571  26.636  1.00  0.82           H  
ATOM   4776  N   LEU A 313      11.056  -9.519  25.818  1.00  0.78           N  
ATOM   4777  CA  LEU A 313      11.486 -10.901  25.599  1.00  0.78           C  
ATOM   4778  C   LEU A 313      12.741 -11.187  26.406  1.00  0.78           C  
ATOM   4779  O   LEU A 313      12.871 -12.259  27.006  1.00  0.78           O  
ATOM   4780  CB  LEU A 313      11.827 -11.169  24.125  1.00  0.78           C  
ATOM   4781  CG  LEU A 313      10.689 -11.153  23.139  1.00  0.78           C  
ATOM   4782  CD1 LEU A 313      11.272 -11.278  21.722  1.00  0.78           C  
ATOM   4783  CD2 LEU A 313       9.732 -12.288  23.461  1.00  0.78           C  
ATOM   4784  H   LEU A 313      10.992  -8.860  25.040  1.00  0.78           H  
ATOM   4785  HA  LEU A 313      10.695 -11.575  25.922  1.00  0.78           H  
ATOM   4786 1HB  LEU A 313      12.550 -10.430  23.796  1.00  0.78           H  
ATOM   4787 2HB  LEU A 313      12.300 -12.151  24.053  1.00  0.78           H  
ATOM   4788  HG  LEU A 313      10.160 -10.206  23.205  1.00  0.78           H  
ATOM   4789 1HD1 LEU A 313      10.465 -11.257  20.993  1.00  0.78           H  
ATOM   4790 2HD1 LEU A 313      11.951 -10.453  21.533  1.00  0.78           H  
ATOM   4791 3HD1 LEU A 313      11.819 -12.220  21.632  1.00  0.78           H  
ATOM   4792 1HD2 LEU A 313       8.908 -12.280  22.749  1.00  0.78           H  
ATOM   4793 2HD2 LEU A 313      10.259 -13.241  23.393  1.00  0.78           H  
ATOM   4794 3HD2 LEU A 313       9.343 -12.160  24.470  1.00  0.78           H  
ATOM   4795  N   LEU A 314      13.650 -10.210  26.456  1.00  0.75           N  
ATOM   4796  CA  LEU A 314      14.886 -10.390  27.194  1.00  0.75           C  
ATOM   4797  C   LEU A 314      14.615 -10.484  28.695  1.00  0.75           C  
ATOM   4798  O   LEU A 314      15.210 -11.324  29.375  1.00  0.75           O  
ATOM   4799  CB  LEU A 314      15.900  -9.282  26.903  1.00  0.75           C  
ATOM   4800  CG  LEU A 314      17.248  -9.492  27.630  1.00  0.75           C  
ATOM   4801  CD1 LEU A 314      17.841 -10.851  27.195  1.00  0.75           C  
ATOM   4802  CD2 LEU A 314      18.195  -8.361  27.290  1.00  0.75           C  
ATOM   4803  H   LEU A 314      13.483  -9.346  25.935  1.00  0.75           H  
ATOM   4804  HA  LEU A 314      15.333 -11.328  26.872  1.00  0.75           H  
ATOM   4805 1HB  LEU A 314      16.082  -9.238  25.827  1.00  0.75           H  
ATOM   4806 2HB  LEU A 314      15.478  -8.326  27.223  1.00  0.75           H  
ATOM   4807  HG  LEU A 314      17.081  -9.518  28.709  1.00  0.75           H  
ATOM   4808 1HD1 LEU A 314      18.786 -11.022  27.707  1.00  0.75           H  
ATOM   4809 2HD1 LEU A 314      17.147 -11.648  27.448  1.00  0.75           H  
ATOM   4810 3HD1 LEU A 314      18.006 -10.845  26.122  1.00  0.75           H  
ATOM   4811 1HD2 LEU A 314      19.147  -8.511  27.800  1.00  0.75           H  
ATOM   4812 2HD2 LEU A 314      18.350  -8.353  26.233  1.00  0.75           H  
ATOM   4813 3HD2 LEU A 314      17.758  -7.413  27.603  1.00  0.75           H  
ATOM   4814  N   GLU A 315      13.737  -9.631  29.234  1.00  0.72           N  
ATOM   4815  CA  GLU A 315      13.459  -9.726  30.663  1.00  0.72           C  
ATOM   4816  C   GLU A 315      12.835 -11.081  31.012  1.00  0.72           C  
ATOM   4817  O   GLU A 315      13.209 -11.688  32.017  1.00  0.72           O  
ATOM   4818  CB  GLU A 315      12.549  -8.586  31.150  1.00  0.72           C  
ATOM   4819  CG  GLU A 315      13.214  -7.197  31.195  1.00  0.72           C  
ATOM   4820  CD  GLU A 315      12.292  -6.094  31.718  1.00  0.72           C  
ATOM   4821  OE1 GLU A 315      11.130  -6.357  31.935  1.00  0.72           O  
ATOM   4822  OE2 GLU A 315      12.766  -4.996  31.911  1.00  0.72           O  
ATOM   4823  H   GLU A 315      13.282  -8.926  28.653  1.00  0.72           H  
ATOM   4824  HA  GLU A 315      14.405  -9.645  31.198  1.00  0.72           H  
ATOM   4825 1HB  GLU A 315      11.686  -8.514  30.483  1.00  0.72           H  
ATOM   4826 2HB  GLU A 315      12.174  -8.819  32.147  1.00  0.72           H  
ATOM   4827 1HG  GLU A 315      14.097  -7.250  31.831  1.00  0.72           H  
ATOM   4828 2HG  GLU A 315      13.541  -6.940  30.188  1.00  0.72           H  
ATOM   4829  N   LYS A 316      11.935 -11.591  30.161  1.00  0.69           N  
ATOM   4830  CA  LYS A 316      11.322 -12.894  30.425  1.00  0.69           C  
ATOM   4831  C   LYS A 316      12.385 -13.986  30.366  1.00  0.69           C  
ATOM   4832  O   LYS A 316      12.384 -14.934  31.167  1.00  0.69           O  
ATOM   4833  CB  LYS A 316      10.213 -13.179  29.415  1.00  0.69           C  
ATOM   4834  CG  LYS A 316       8.965 -12.320  29.580  1.00  0.69           C  
ATOM   4835  CD  LYS A 316       7.937 -12.640  28.504  1.00  0.69           C  
ATOM   4836  CE  LYS A 316       6.700 -11.766  28.644  1.00  0.69           C  
ATOM   4837  NZ  LYS A 316       5.692 -12.055  27.584  1.00  0.69           N  
ATOM   4838  H   LYS A 316      11.648 -11.052  29.341  1.00  0.69           H  
ATOM   4839  HA  LYS A 316      10.898 -12.886  31.431  1.00  0.69           H  
ATOM   4840 1HB  LYS A 316      10.599 -13.010  28.405  1.00  0.69           H  
ATOM   4841 2HB  LYS A 316       9.914 -14.219  29.483  1.00  0.69           H  
ATOM   4842 1HG  LYS A 316       8.527 -12.503  30.562  1.00  0.69           H  
ATOM   4843 2HG  LYS A 316       9.237 -11.269  29.516  1.00  0.69           H  
ATOM   4844 1HD  LYS A 316       8.384 -12.467  27.522  1.00  0.69           H  
ATOM   4845 2HD  LYS A 316       7.647 -13.687  28.575  1.00  0.69           H  
ATOM   4846 1HE  LYS A 316       6.249 -11.940  29.619  1.00  0.69           H  
ATOM   4847 2HE  LYS A 316       6.998 -10.718  28.573  1.00  0.69           H  
ATOM   4848 1HZ  LYS A 316       4.889 -11.454  27.710  1.00  0.69           H  
ATOM   4849 2HZ  LYS A 316       6.100 -11.885  26.675  1.00  0.69           H  
ATOM   4850 3HZ  LYS A 316       5.403 -13.020  27.647  1.00  0.69           H  
ATOM   4851  N   TYR A 317      13.310 -13.840  29.417  1.00  0.68           N  
ATOM   4852  CA  TYR A 317      14.404 -14.771  29.251  1.00  0.68           C  
ATOM   4853  C   TYR A 317      15.192 -14.797  30.545  1.00  0.68           C  
ATOM   4854  O   TYR A 317      15.471 -15.867  31.068  1.00  0.68           O  
ATOM   4855  CB  TYR A 317      15.265 -14.357  28.062  1.00  0.68           C  
ATOM   4856  CG  TYR A 317      16.381 -15.254  27.705  1.00  0.68           C  
ATOM   4857  CD1 TYR A 317      16.095 -16.396  27.005  1.00  0.68           C  
ATOM   4858  CD2 TYR A 317      17.693 -14.931  28.018  1.00  0.68           C  
ATOM   4859  CE1 TYR A 317      17.087 -17.224  26.615  1.00  0.68           C  
ATOM   4860  CE2 TYR A 317      18.707 -15.779  27.621  1.00  0.68           C  
ATOM   4861  CZ  TYR A 317      18.393 -16.921  26.918  1.00  0.68           C  
ATOM   4862  OH  TYR A 317      19.360 -17.762  26.503  1.00  0.68           O  
ATOM   4863  H   TYR A 317      13.242 -13.060  28.762  1.00  0.68           H  
ATOM   4864  HA  TYR A 317      14.008 -15.769  29.077  1.00  0.68           H  
ATOM   4865 1HB  TYR A 317      14.628 -14.247  27.185  1.00  0.68           H  
ATOM   4866 2HB  TYR A 317      15.687 -13.395  28.257  1.00  0.68           H  
ATOM   4867  HD1 TYR A 317      15.075 -16.634  26.760  1.00  0.68           H  
ATOM   4868  HD2 TYR A 317      17.916 -14.015  28.562  1.00  0.68           H  
ATOM   4869  HE1 TYR A 317      16.848 -18.116  26.060  1.00  0.68           H  
ATOM   4870  HE2 TYR A 317      19.746 -15.545  27.849  1.00  0.68           H  
ATOM   4871  HH  TYR A 317      19.015 -18.292  25.772  1.00  0.68           H  
ATOM   4872  N   ALA A 318      15.519 -13.614  31.079  1.00  0.68           N  
ATOM   4873  CA  ALA A 318      16.269 -13.489  32.326  1.00  0.68           C  
ATOM   4874  C   ALA A 318      15.569 -14.136  33.506  1.00  0.68           C  
ATOM   4875  O   ALA A 318      16.230 -14.707  34.370  1.00  0.68           O  
ATOM   4876  CB  ALA A 318      16.522 -12.023  32.628  1.00  0.68           C  
ATOM   4877  H   ALA A 318      15.255 -12.764  30.580  1.00  0.68           H  
ATOM   4878  HA  ALA A 318      17.199 -14.011  32.205  1.00  0.68           H  
ATOM   4879 1HB  ALA A 318      17.113 -11.938  33.537  1.00  0.68           H  
ATOM   4880 2HB  ALA A 318      17.058 -11.568  31.797  1.00  0.68           H  
ATOM   4881 3HB  ALA A 318      15.574 -11.515  32.765  1.00  0.68           H  
ATOM   4882  N   GLU A 319      14.244 -14.037  33.570  1.00  0.69           N  
ATOM   4883  CA  GLU A 319      13.517 -14.675  34.661  1.00  0.69           C  
ATOM   4884  C   GLU A 319      13.617 -16.202  34.581  1.00  0.69           C  
ATOM   4885  O   GLU A 319      13.701 -16.884  35.605  1.00  0.69           O  
ATOM   4886  CB  GLU A 319      12.037 -14.265  34.670  1.00  0.69           C  
ATOM   4887  CG  GLU A 319      11.757 -12.811  35.061  1.00  0.69           C  
ATOM   4888  CD  GLU A 319      10.268 -12.472  35.071  1.00  0.69           C  
ATOM   4889  OE1 GLU A 319       9.477 -13.305  34.684  1.00  0.69           O  
ATOM   4890  OE2 GLU A 319       9.930 -11.382  35.475  1.00  0.69           O  
ATOM   4891  H   GLU A 319      13.746 -13.500  32.859  1.00  0.69           H  
ATOM   4892  HA  GLU A 319      13.967 -14.357  35.601  1.00  0.69           H  
ATOM   4893 1HB  GLU A 319      11.620 -14.420  33.676  1.00  0.69           H  
ATOM   4894 2HB  GLU A 319      11.488 -14.909  35.355  1.00  0.69           H  
ATOM   4895 1HG  GLU A 319      12.168 -12.626  36.052  1.00  0.69           H  
ATOM   4896 2HG  GLU A 319      12.267 -12.157  34.360  1.00  0.69           H  
ATOM   4897  N   THR A 320      13.603 -16.729  33.353  1.00  0.70           N  
ATOM   4898  CA  THR A 320      13.623 -18.168  33.109  1.00  0.70           C  
ATOM   4899  C   THR A 320      15.028 -18.793  33.131  1.00  0.70           C  
ATOM   4900  O   THR A 320      15.238 -19.863  33.707  1.00  0.70           O  
ATOM   4901  CB  THR A 320      12.988 -18.463  31.749  1.00  0.70           C  
ATOM   4902  OG1 THR A 320      11.645 -17.938  31.716  1.00  0.70           O  
ATOM   4903  CG2 THR A 320      12.956 -19.971  31.524  1.00  0.70           C  
ATOM   4904  H   THR A 320      13.515 -16.094  32.556  1.00  0.70           H  
ATOM   4905  HA  THR A 320      13.030 -18.648  33.886  1.00  0.70           H  
ATOM   4906  HB  THR A 320      13.575 -17.985  30.962  1.00  0.70           H  
ATOM   4907  HG1 THR A 320      11.694 -16.957  31.719  1.00  0.70           H  
ATOM   4908 1HG2 THR A 320      12.515 -20.196  30.558  1.00  0.70           H  
ATOM   4909 2HG2 THR A 320      13.970 -20.361  31.555  1.00  0.70           H  
ATOM   4910 3HG2 THR A 320      12.368 -20.442  32.306  1.00  0.70           H  
ATOM   4911  N   TYR A 321      15.974 -18.134  32.472  1.00  0.72           N  
ATOM   4912  CA  TYR A 321      17.340 -18.602  32.313  1.00  0.72           C  
ATOM   4913  C   TYR A 321      18.320 -17.508  32.708  1.00  0.72           C  
ATOM   4914  O   TYR A 321      19.092 -17.064  31.850  1.00  0.72           O  
ATOM   4915  CB  TYR A 321      17.642 -18.887  30.846  1.00  0.72           C  
ATOM   4916  CG  TYR A 321      16.726 -19.795  30.146  1.00  0.72           C  
ATOM   4917  CD1 TYR A 321      15.781 -19.245  29.326  1.00  0.72           C  
ATOM   4918  CD2 TYR A 321      16.820 -21.163  30.291  1.00  0.72           C  
ATOM   4919  CE1 TYR A 321      14.925 -20.043  28.649  1.00  0.72           C  
ATOM   4920  CE2 TYR A 321      15.946 -21.980  29.605  1.00  0.72           C  
ATOM   4921  CZ  TYR A 321      14.994 -21.421  28.784  1.00  0.72           C  
ATOM   4922  OH  TYR A 321      14.113 -22.230  28.094  1.00  0.72           O  
ATOM   4923  H   TYR A 321      15.724 -17.257  32.044  1.00  0.72           H  
ATOM   4924  HA  TYR A 321      17.501 -19.492  32.916  1.00  0.72           H  
ATOM   4925 1HB  TYR A 321      17.649 -17.937  30.297  1.00  0.72           H  
ATOM   4926 2HB  TYR A 321      18.641 -19.303  30.771  1.00  0.72           H  
ATOM   4927  HD1 TYR A 321      15.719 -18.161  29.221  1.00  0.72           H  
ATOM   4928  HD2 TYR A 321      17.578 -21.595  30.943  1.00  0.72           H  
ATOM   4929  HE1 TYR A 321      14.206 -19.600  28.016  1.00  0.72           H  
ATOM   4930  HE2 TYR A 321      16.009 -23.062  29.715  1.00  0.72           H  
ATOM   4931  HH  TYR A 321      14.371 -23.149  28.201  1.00  0.72           H  
ATOM   4932  N   PRO A 322      18.398 -17.091  33.978  1.00  0.74           N  
ATOM   4933  CA  PRO A 322      19.228 -15.984  34.400  1.00  0.74           C  
ATOM   4934  C   PRO A 322      20.701 -16.226  34.114  1.00  0.74           C  
ATOM   4935  O   PRO A 322      21.457 -15.287  33.894  1.00  0.74           O  
ATOM   4936  CB  PRO A 322      18.952 -15.913  35.906  1.00  0.74           C  
ATOM   4937  CG  PRO A 322      18.429 -17.299  36.276  1.00  0.74           C  
ATOM   4938  CD  PRO A 322      17.655 -17.754  35.061  1.00  0.74           C  
ATOM   4939  HA  PRO A 322      18.874 -15.067  33.905  1.00  0.74           H  
ATOM   4940 1HB  PRO A 322      19.873 -15.643  36.443  1.00  0.74           H  
ATOM   4941 2HB  PRO A 322      18.215 -15.118  36.109  1.00  0.74           H  
ATOM   4942 1HG  PRO A 322      19.266 -17.967  36.523  1.00  0.74           H  
ATOM   4943 2HG  PRO A 322      17.797 -17.234  37.174  1.00  0.74           H  
ATOM   4944 1HD  PRO A 322      17.684 -18.842  34.991  1.00  0.74           H  
ATOM   4945 2HD  PRO A 322      16.623 -17.363  35.107  1.00  0.74           H  
ATOM   4946  N   GLU A 323      21.117 -17.491  34.039  1.00  0.76           N  
ATOM   4947  CA  GLU A 323      22.518 -17.761  33.755  1.00  0.76           C  
ATOM   4948  C   GLU A 323      22.872 -17.355  32.332  1.00  0.76           C  
ATOM   4949  O   GLU A 323      23.951 -16.817  32.073  1.00  0.76           O  
ATOM   4950  CB  GLU A 323      22.829 -19.241  33.957  1.00  0.76           C  
ATOM   4951  CG  GLU A 323      22.756 -19.702  35.408  1.00  0.76           C  
ATOM   4952  CD  GLU A 323      23.022 -21.181  35.583  1.00  0.76           C  
ATOM   4953  OE1 GLU A 323      23.141 -21.868  34.595  1.00  0.76           O  
ATOM   4954  OE2 GLU A 323      23.105 -21.618  36.707  1.00  0.76           O  
ATOM   4955  H   GLU A 323      20.483 -18.255  34.210  1.00  0.76           H  
ATOM   4956  HA  GLU A 323      23.131 -17.174  34.439  1.00  0.76           H  
ATOM   4957 1HB  GLU A 323      22.124 -19.839  33.378  1.00  0.76           H  
ATOM   4958 2HB  GLU A 323      23.828 -19.457  33.579  1.00  0.76           H  
ATOM   4959 1HG  GLU A 323      23.485 -19.140  35.991  1.00  0.76           H  
ATOM   4960 2HG  GLU A 323      21.765 -19.466  35.797  1.00  0.76           H  
ATOM   4961  N   LEU A 324      21.949 -17.603  31.403  1.00  0.77           N  
ATOM   4962  CA  LEU A 324      22.228 -17.317  30.013  1.00  0.77           C  
ATOM   4963  C   LEU A 324      22.020 -15.856  29.788  1.00  0.77           C  
ATOM   4964  O   LEU A 324      22.733 -15.231  29.011  1.00  0.77           O  
ATOM   4965  CB  LEU A 324      21.332 -18.134  29.092  1.00  0.77           C  
ATOM   4966  CG  LEU A 324      21.561 -19.623  29.120  1.00  0.77           C  
ATOM   4967  CD1 LEU A 324      20.506 -20.309  28.262  1.00  0.77           C  
ATOM   4968  CD2 LEU A 324      22.976 -19.905  28.595  1.00  0.77           C  
ATOM   4969  H   LEU A 324      21.037 -17.956  31.671  1.00  0.77           H  
ATOM   4970  HA  LEU A 324      23.269 -17.561  29.801  1.00  0.77           H  
ATOM   4971 1HB  LEU A 324      20.293 -17.946  29.360  1.00  0.77           H  
ATOM   4972 2HB  LEU A 324      21.489 -17.798  28.075  1.00  0.77           H  
ATOM   4973  HG  LEU A 324      21.466 -19.993  30.142  1.00  0.77           H  
ATOM   4974 1HD1 LEU A 324      20.669 -21.383  28.283  1.00  0.77           H  
ATOM   4975 2HD1 LEU A 324      19.513 -20.086  28.645  1.00  0.77           H  
ATOM   4976 3HD1 LEU A 324      20.587 -19.947  27.239  1.00  0.77           H  
ATOM   4977 1HD2 LEU A 324      23.163 -20.978  28.607  1.00  0.77           H  
ATOM   4978 2HD2 LEU A 324      23.065 -19.530  27.572  1.00  0.77           H  
ATOM   4979 3HD2 LEU A 324      23.713 -19.400  29.230  1.00  0.77           H  
ATOM   4980  N   ALA A 325      21.044 -15.291  30.485  1.00  0.77           N  
ATOM   4981  CA  ALA A 325      20.793 -13.879  30.343  1.00  0.77           C  
ATOM   4982  C   ALA A 325      22.012 -13.083  30.784  1.00  0.77           C  
ATOM   4983  O   ALA A 325      22.376 -12.103  30.135  1.00  0.77           O  
ATOM   4984  CB  ALA A 325      19.584 -13.499  31.125  1.00  0.77           C  
ATOM   4985  H   ALA A 325      20.463 -15.857  31.106  1.00  0.77           H  
ATOM   4986  HA  ALA A 325      20.610 -13.669  29.291  1.00  0.77           H  
ATOM   4987 1HB  ALA A 325      19.373 -12.442  30.994  1.00  0.77           H  
ATOM   4988 2HB  ALA A 325      18.764 -14.093  30.748  1.00  0.77           H  
ATOM   4989 3HB  ALA A 325      19.753 -13.713  32.176  1.00  0.77           H  
ATOM   4990  N   GLU A 326      22.696 -13.516  31.854  1.00  0.77           N  
ATOM   4991  CA  GLU A 326      23.891 -12.785  32.248  1.00  0.77           C  
ATOM   4992  C   GLU A 326      24.986 -12.952  31.192  1.00  0.77           C  
ATOM   4993  O   GLU A 326      25.661 -11.982  30.841  1.00  0.77           O  
ATOM   4994  CB  GLU A 326      24.401 -13.236  33.619  1.00  0.77           C  
ATOM   4995  CG  GLU A 326      23.517 -12.840  34.833  1.00  0.77           C  
ATOM   4996  CD  GLU A 326      23.359 -11.345  35.047  1.00  0.77           C  
ATOM   4997  OE1 GLU A 326      24.345 -10.649  35.074  1.00  0.77           O  
ATOM   4998  OE2 GLU A 326      22.227 -10.898  35.194  1.00  0.77           O  
ATOM   4999  H   GLU A 326      22.371 -14.312  32.406  1.00  0.77           H  
ATOM   5000  HA  GLU A 326      23.645 -11.729  32.312  1.00  0.77           H  
ATOM   5001 1HB  GLU A 326      24.482 -14.327  33.622  1.00  0.77           H  
ATOM   5002 2HB  GLU A 326      25.400 -12.835  33.785  1.00  0.77           H  
ATOM   5003 1HG  GLU A 326      22.530 -13.254  34.689  1.00  0.77           H  
ATOM   5004 2HG  GLU A 326      23.936 -13.290  35.731  1.00  0.77           H  
ATOM   5005  N   GLU A 327      25.125 -14.156  30.611  1.00  0.78           N  
ATOM   5006  CA  GLU A 327      26.132 -14.317  29.561  1.00  0.78           C  
ATOM   5007  C   GLU A 327      25.798 -13.431  28.359  1.00  0.78           C  
ATOM   5008  O   GLU A 327      26.687 -12.824  27.755  1.00  0.78           O  
ATOM   5009  CB  GLU A 327      26.260 -15.785  29.118  1.00  0.78           C  
ATOM   5010  CG  GLU A 327      26.942 -16.724  30.136  1.00  0.78           C  
ATOM   5011  CD  GLU A 327      27.059 -18.187  29.651  1.00  0.78           C  
ATOM   5012  OE1 GLU A 327      26.354 -18.563  28.737  1.00  0.78           O  
ATOM   5013  OE2 GLU A 327      27.870 -18.906  30.180  1.00  0.78           O  
ATOM   5014  H   GLU A 327      24.570 -14.956  30.927  1.00  0.78           H  
ATOM   5015  HA  GLU A 327      27.095 -13.997  29.957  1.00  0.78           H  
ATOM   5016 1HB  GLU A 327      25.268 -16.185  28.927  1.00  0.78           H  
ATOM   5017 2HB  GLU A 327      26.815 -15.836  28.183  1.00  0.78           H  
ATOM   5018 1HG  GLU A 327      27.941 -16.341  30.345  1.00  0.78           H  
ATOM   5019 2HG  GLU A 327      26.374 -16.699  31.064  1.00  0.78           H  
ATOM   5020  N   PHE A 328      24.508 -13.339  28.038  1.00  0.79           N  
ATOM   5021  CA  PHE A 328      24.021 -12.526  26.937  1.00  0.79           C  
ATOM   5022  C   PHE A 328      24.335 -11.067  27.174  1.00  0.79           C  
ATOM   5023  O   PHE A 328      24.884 -10.406  26.295  1.00  0.79           O  
ATOM   5024  CB  PHE A 328      22.523 -12.706  26.734  1.00  0.79           C  
ATOM   5025  CG  PHE A 328      21.965 -11.897  25.648  1.00  0.79           C  
ATOM   5026  CD1 PHE A 328      22.164 -12.267  24.338  1.00  0.79           C  
ATOM   5027  CD2 PHE A 328      21.222 -10.779  25.916  1.00  0.79           C  
ATOM   5028  CE1 PHE A 328      21.641 -11.540  23.321  1.00  0.79           C  
ATOM   5029  CE2 PHE A 328      20.693 -10.056  24.898  1.00  0.79           C  
ATOM   5030  CZ  PHE A 328      20.903 -10.435  23.608  1.00  0.79           C  
ATOM   5031  H   PHE A 328      23.835 -13.882  28.571  1.00  0.79           H  
ATOM   5032  HA  PHE A 328      24.529 -12.836  26.026  1.00  0.79           H  
ATOM   5033 1HB  PHE A 328      22.293 -13.740  26.547  1.00  0.79           H  
ATOM   5034 2HB  PHE A 328      22.011 -12.431  27.646  1.00  0.79           H  
ATOM   5035  HD1 PHE A 328      22.748 -13.143  24.130  1.00  0.79           H  
ATOM   5036  HD2 PHE A 328      21.058 -10.478  26.952  1.00  0.79           H  
ATOM   5037  HE1 PHE A 328      21.813 -11.839  22.291  1.00  0.79           H  
ATOM   5038  HE2 PHE A 328      20.110  -9.176  25.110  1.00  0.79           H  
ATOM   5039  HZ  PHE A 328      20.488  -9.857  22.824  1.00  0.79           H  
ATOM   5040  N   LYS A 329      23.989 -10.560  28.361  1.00  0.81           N  
ATOM   5041  CA  LYS A 329      24.243  -9.168  28.684  1.00  0.81           C  
ATOM   5042  C   LYS A 329      25.738  -8.853  28.658  1.00  0.81           C  
ATOM   5043  O   LYS A 329      26.135  -7.803  28.141  1.00  0.81           O  
ATOM   5044  CB  LYS A 329      23.622  -8.814  30.027  1.00  0.81           C  
ATOM   5045  CG  LYS A 329      22.084  -8.734  29.999  1.00  0.81           C  
ATOM   5046  CD  LYS A 329      21.561  -8.181  31.303  1.00  0.81           C  
ATOM   5047  CE  LYS A 329      21.808  -9.167  32.427  1.00  0.81           C  
ATOM   5048  NZ  LYS A 329      21.275  -8.689  33.736  1.00  0.81           N  
ATOM   5049  H   LYS A 329      23.533 -11.158  29.050  1.00  0.81           H  
ATOM   5050  HA  LYS A 329      23.753  -8.553  27.940  1.00  0.81           H  
ATOM   5051 1HB  LYS A 329      23.901  -9.578  30.761  1.00  0.81           H  
ATOM   5052 2HB  LYS A 329      24.015  -7.861  30.375  1.00  0.81           H  
ATOM   5053 1HG  LYS A 329      21.767  -8.088  29.179  1.00  0.81           H  
ATOM   5054 2HG  LYS A 329      21.666  -9.724  29.834  1.00  0.81           H  
ATOM   5055 1HD  LYS A 329      22.059  -7.240  31.534  1.00  0.81           H  
ATOM   5056 2HD  LYS A 329      20.490  -7.998  31.220  1.00  0.81           H  
ATOM   5057 1HE  LYS A 329      21.337 -10.119  32.180  1.00  0.81           H  
ATOM   5058 2HE  LYS A 329      22.883  -9.324  32.527  1.00  0.81           H  
ATOM   5059 1HZ  LYS A 329      21.501  -9.415  34.431  1.00  0.81           H  
ATOM   5060 2HZ  LYS A 329      21.720  -7.825  33.996  1.00  0.81           H  
ATOM   5061 3HZ  LYS A 329      20.282  -8.558  33.687  1.00  0.81           H  
ATOM   5062  N   LEU A 330      26.588  -9.773  29.145  1.00  0.84           N  
ATOM   5063  CA  LEU A 330      28.024  -9.533  29.048  1.00  0.84           C  
ATOM   5064  C   LEU A 330      28.425  -9.464  27.591  1.00  0.84           C  
ATOM   5065  O   LEU A 330      29.209  -8.601  27.178  1.00  0.84           O  
ATOM   5066  CB  LEU A 330      28.844 -10.654  29.712  1.00  0.84           C  
ATOM   5067  CG  LEU A 330      28.841 -10.731  31.224  1.00  0.84           C  
ATOM   5068  CD1 LEU A 330      29.526 -12.027  31.658  1.00  0.84           C  
ATOM   5069  CD2 LEU A 330      29.605  -9.528  31.767  1.00  0.84           C  
ATOM   5070  H   LEU A 330      26.239 -10.626  29.589  1.00  0.84           H  
ATOM   5071  HA  LEU A 330      28.257  -8.583  29.525  1.00  0.84           H  
ATOM   5072 1HB  LEU A 330      28.468 -11.608  29.341  1.00  0.84           H  
ATOM   5073 2HB  LEU A 330      29.884 -10.553  29.391  1.00  0.84           H  
ATOM   5074  HG  LEU A 330      27.814 -10.730  31.600  1.00  0.84           H  
ATOM   5075 1HD1 LEU A 330      29.539 -12.088  32.744  1.00  0.84           H  
ATOM   5076 2HD1 LEU A 330      28.980 -12.879  31.252  1.00  0.84           H  
ATOM   5077 3HD1 LEU A 330      30.543 -12.032  31.278  1.00  0.84           H  
ATOM   5078 1HD2 LEU A 330      29.624  -9.569  32.854  1.00  0.84           H  
ATOM   5079 2HD2 LEU A 330      30.632  -9.546  31.384  1.00  0.84           H  
ATOM   5080 3HD2 LEU A 330      29.113  -8.611  31.445  1.00  0.84           H  
ATOM   5081  N   ALA A 331      27.851 -10.347  26.776  1.00  0.87           N  
ATOM   5082  CA  ALA A 331      28.205 -10.352  25.378  1.00  0.87           C  
ATOM   5083  C   ALA A 331      27.834  -9.038  24.720  1.00  0.87           C  
ATOM   5084  O   ALA A 331      28.698  -8.357  24.172  1.00  0.87           O  
ATOM   5085  CB  ALA A 331      27.505 -11.503  24.662  1.00  0.87           C  
ATOM   5086  H   ALA A 331      27.206 -11.052  27.135  1.00  0.87           H  
ATOM   5087  HA  ALA A 331      29.284 -10.480  25.302  1.00  0.87           H  
ATOM   5088 1HB  ALA A 331      27.791 -11.517  23.626  1.00  0.87           H  
ATOM   5089 2HB  ALA A 331      27.790 -12.444  25.130  1.00  0.87           H  
ATOM   5090 3HB  ALA A 331      26.435 -11.388  24.727  1.00  0.87           H  
ATOM   5091  N   ILE A 332      26.571  -8.617  24.839  1.00  0.89           N  
ATOM   5092  CA  ILE A 332      26.139  -7.405  24.141  1.00  0.89           C  
ATOM   5093  C   ILE A 332      26.724  -6.124  24.727  1.00  0.89           C  
ATOM   5094  O   ILE A 332      26.797  -5.103  24.039  1.00  0.89           O  
ATOM   5095  CB  ILE A 332      24.607  -7.339  23.986  1.00  0.89           C  
ATOM   5096  CG1 ILE A 332      23.890  -7.220  25.287  1.00  0.89           C  
ATOM   5097  CG2 ILE A 332      24.144  -8.627  23.298  1.00  0.89           C  
ATOM   5098  CD1 ILE A 332      22.409  -6.915  25.116  1.00  0.89           C  
ATOM   5099  H   ILE A 332      25.906  -9.180  25.368  1.00  0.89           H  
ATOM   5100  HA  ILE A 332      26.506  -7.457  23.127  1.00  0.89           H  
ATOM   5101  HB  ILE A 332      24.337  -6.486  23.369  1.00  0.89           H  
ATOM   5102 1HG1 ILE A 332      23.985  -8.157  25.793  1.00  0.89           H  
ATOM   5103 2HG1 ILE A 332      24.350  -6.443  25.899  1.00  0.89           H  
ATOM   5104 1HG2 ILE A 332      23.070  -8.594  23.156  1.00  0.89           H  
ATOM   5105 2HG2 ILE A 332      24.634  -8.722  22.336  1.00  0.89           H  
ATOM   5106 3HG2 ILE A 332      24.400  -9.488  23.919  1.00  0.89           H  
ATOM   5107 1HD1 ILE A 332      21.933  -6.872  26.094  1.00  0.89           H  
ATOM   5108 2HD1 ILE A 332      22.289  -5.958  24.608  1.00  0.89           H  
ATOM   5109 3HD1 ILE A 332      21.955  -7.687  24.522  1.00  0.89           H  
ATOM   5110  N   SER A 333      27.202  -6.186  25.971  1.00  0.90           N  
ATOM   5111  CA  SER A 333      27.856  -5.048  26.591  1.00  0.90           C  
ATOM   5112  C   SER A 333      29.343  -4.981  26.214  1.00  0.90           C  
ATOM   5113  O   SER A 333      30.021  -4.009  26.554  1.00  0.90           O  
ATOM   5114  CB  SER A 333      27.753  -5.143  28.100  1.00  0.90           C  
ATOM   5115  OG  SER A 333      26.420  -5.129  28.519  1.00  0.90           O  
ATOM   5116  H   SER A 333      27.072  -7.031  26.526  1.00  0.90           H  
ATOM   5117  HA  SER A 333      27.367  -4.136  26.249  1.00  0.90           H  
ATOM   5118 1HB  SER A 333      28.236  -6.063  28.439  1.00  0.90           H  
ATOM   5119 2HB  SER A 333      28.284  -4.308  28.547  1.00  0.90           H  
ATOM   5120  HG  SER A 333      26.084  -6.034  28.328  1.00  0.90           H  
ATOM   5121  N   GLY A 334      29.863  -6.025  25.548  1.00  0.90           N  
ATOM   5122  CA  GLY A 334      31.272  -6.094  25.178  1.00  0.90           C  
ATOM   5123  C   GLY A 334      32.184  -6.377  26.374  1.00  0.90           C  
ATOM   5124  O   GLY A 334      33.348  -5.975  26.370  1.00  0.90           O  
ATOM   5125  H   GLY A 334      29.272  -6.803  25.261  1.00  0.90           H  
ATOM   5126 1HA  GLY A 334      31.400  -6.877  24.428  1.00  0.90           H  
ATOM   5127 2HA  GLY A 334      31.566  -5.157  24.709  1.00  0.90           H  
ATOM   5128  N   LYS A 335      31.652  -7.017  27.420  1.00  0.89           N  
ATOM   5129  CA  LYS A 335      32.438  -7.254  28.627  1.00  0.89           C  
ATOM   5130  C   LYS A 335      32.820  -8.719  28.814  1.00  0.89           C  
ATOM   5131  O   LYS A 335      32.214  -9.616  28.229  1.00  0.89           O  
ATOM   5132  CB  LYS A 335      31.685  -6.711  29.842  1.00  0.89           C  
ATOM   5133  CG  LYS A 335      31.324  -5.204  29.716  1.00  0.89           C  
ATOM   5134  CD  LYS A 335      32.563  -4.294  29.590  1.00  0.89           C  
ATOM   5135  CE  LYS A 335      32.161  -2.808  29.535  1.00  0.89           C  
ATOM   5136  NZ  LYS A 335      33.337  -1.889  29.298  1.00  0.89           N  
ATOM   5137  H   LYS A 335      30.696  -7.367  27.369  1.00  0.89           H  
ATOM   5138  HA  LYS A 335      33.367  -6.693  28.543  1.00  0.89           H  
ATOM   5139 1HB  LYS A 335      30.754  -7.266  29.957  1.00  0.89           H  
ATOM   5140 2HB  LYS A 335      32.278  -6.866  30.745  1.00  0.89           H  
ATOM   5141 1HG  LYS A 335      30.709  -5.057  28.838  1.00  0.89           H  
ATOM   5142 2HG  LYS A 335      30.752  -4.899  30.587  1.00  0.89           H  
ATOM   5143 1HD  LYS A 335      33.222  -4.452  30.438  1.00  0.89           H  
ATOM   5144 2HD  LYS A 335      33.104  -4.536  28.674  1.00  0.89           H  
ATOM   5145 1HE  LYS A 335      31.437  -2.674  28.733  1.00  0.89           H  
ATOM   5146 2HE  LYS A 335      31.698  -2.538  30.478  1.00  0.89           H  
ATOM   5147 1HZ  LYS A 335      33.024  -0.931  29.270  1.00  0.89           H  
ATOM   5148 2HZ  LYS A 335      34.008  -1.996  30.033  1.00  0.89           H  
ATOM   5149 3HZ  LYS A 335      33.803  -2.094  28.398  1.00  0.89           H  
ATOM   5150  N   LEU A 336      33.850  -8.957  29.616  1.00  0.89           N  
ATOM   5151  CA  LEU A 336      34.288 -10.315  29.887  1.00  0.89           C  
ATOM   5152  C   LEU A 336      33.763 -10.804  31.245  1.00  0.89           C  
ATOM   5153  O   LEU A 336      33.509  -9.984  32.126  1.00  0.89           O  
ATOM   5154  CB  LEU A 336      35.822 -10.376  29.849  1.00  0.89           C  
ATOM   5155  CG  LEU A 336      36.434  -9.940  28.523  1.00  0.89           C  
ATOM   5156  CD1 LEU A 336      37.955  -9.992  28.621  1.00  0.89           C  
ATOM   5157  CD2 LEU A 336      35.902 -10.842  27.431  1.00  0.89           C  
ATOM   5158  H   LEU A 336      34.326  -8.184  30.056  1.00  0.89           H  
ATOM   5159  HA  LEU A 336      33.921 -10.928  29.079  1.00  0.89           H  
ATOM   5160 1HB  LEU A 336      36.217  -9.731  30.633  1.00  0.89           H  
ATOM   5161 2HB  LEU A 336      36.149 -11.398  30.055  1.00  0.89           H  
ATOM   5162  HG  LEU A 336      36.145  -8.909  28.307  1.00  0.89           H  
ATOM   5163 1HD1 LEU A 336      38.398  -9.669  27.682  1.00  0.89           H  
ATOM   5164 2HD1 LEU A 336      38.293  -9.330  29.417  1.00  0.89           H  
ATOM   5165 3HD1 LEU A 336      38.264 -11.007  28.840  1.00  0.89           H  
ATOM   5166 1HD2 LEU A 336      36.303 -10.541  26.472  1.00  0.89           H  
ATOM   5167 2HD2 LEU A 336      36.189 -11.864  27.641  1.00  0.89           H  
ATOM   5168 3HD2 LEU A 336      34.814 -10.771  27.393  1.00  0.89           H  
ATOM   5169  N   PRO A 337      33.556 -12.121  31.422  1.00  0.88           N  
ATOM   5170  CA  PRO A 337      33.251 -12.774  32.683  1.00  0.88           C  
ATOM   5171  C   PRO A 337      34.352 -12.509  33.696  1.00  0.88           C  
ATOM   5172  O   PRO A 337      35.524 -12.433  33.340  1.00  0.88           O  
ATOM   5173  CB  PRO A 337      33.230 -14.257  32.291  1.00  0.88           C  
ATOM   5174  CG  PRO A 337      32.867 -14.257  30.836  1.00  0.88           C  
ATOM   5175  CD  PRO A 337      33.510 -13.023  30.262  1.00  0.88           C  
ATOM   5176  HA  PRO A 337      32.280 -12.433  33.058  1.00  0.88           H  
ATOM   5177 1HB  PRO A 337      34.212 -14.715  32.494  1.00  0.88           H  
ATOM   5178 2HB  PRO A 337      32.494 -14.795  32.907  1.00  0.88           H  
ATOM   5179 1HG  PRO A 337      33.233 -15.177  30.373  1.00  0.88           H  
ATOM   5180 2HG  PRO A 337      31.775 -14.262  30.717  1.00  0.88           H  
ATOM   5181 1HD  PRO A 337      34.509 -13.220  29.892  1.00  0.88           H  
ATOM   5182 2HD  PRO A 337      32.823 -12.654  29.487  1.00  0.88           H  
ATOM   5183  N   LYS A 338      33.977 -12.403  34.969  1.00  0.87           N  
ATOM   5184  CA  LYS A 338      34.959 -12.176  36.030  1.00  0.87           C  
ATOM   5185  C   LYS A 338      36.043 -13.249  36.072  1.00  0.87           C  
ATOM   5186  O   LYS A 338      37.242 -12.956  36.126  1.00  0.87           O  
ATOM   5187  CB  LYS A 338      34.262 -12.134  37.390  1.00  0.87           C  
ATOM   5188  CG  LYS A 338      35.201 -11.896  38.563  1.00  0.87           C  
ATOM   5189  CD  LYS A 338      34.440 -11.831  39.880  1.00  0.87           C  
ATOM   5190  CE  LYS A 338      35.389 -11.651  41.059  1.00  0.87           C  
ATOM   5191  NZ  LYS A 338      34.657 -11.581  42.355  1.00  0.87           N  
ATOM   5192  H   LYS A 338      32.998 -12.465  35.205  1.00  0.87           H  
ATOM   5193  HA  LYS A 338      35.444 -11.216  35.848  1.00  0.87           H  
ATOM   5194 1HB  LYS A 338      33.510 -11.347  37.393  1.00  0.87           H  
ATOM   5195 2HB  LYS A 338      33.749 -13.081  37.568  1.00  0.87           H  
ATOM   5196 1HG  LYS A 338      35.924 -12.716  38.613  1.00  0.87           H  
ATOM   5197 2HG  LYS A 338      35.743 -10.964  38.414  1.00  0.87           H  
ATOM   5198 1HD  LYS A 338      33.736 -10.998  39.856  1.00  0.87           H  
ATOM   5199 2HD  LYS A 338      33.880 -12.756  40.016  1.00  0.87           H  
ATOM   5200 1HE  LYS A 338      36.081 -12.492  41.088  1.00  0.87           H  
ATOM   5201 2HE  LYS A 338      35.957 -10.731  40.924  1.00  0.87           H  
ATOM   5202 1HZ  LYS A 338      35.318 -11.464  43.110  1.00  0.87           H  
ATOM   5203 2HZ  LYS A 338      34.020 -10.797  42.341  1.00  0.87           H  
ATOM   5204 3HZ  LYS A 338      34.137 -12.436  42.494  1.00  0.87           H  
ATOM   5205  N   ASN A 339      35.639 -14.511  35.989  1.00  0.86           N  
ATOM   5206  CA  ASN A 339      36.597 -15.605  36.102  1.00  0.86           C  
ATOM   5207  C   ASN A 339      37.248 -15.914  34.760  1.00  0.86           C  
ATOM   5208  O   ASN A 339      37.090 -16.998  34.205  1.00  0.86           O  
ATOM   5209  CB  ASN A 339      35.927 -16.828  36.678  1.00  0.86           C  
ATOM   5210  CG  ASN A 339      35.417 -16.569  38.078  1.00  0.86           C  
ATOM   5211  OD1 ASN A 339      36.072 -15.902  38.887  1.00  0.86           O  
ATOM   5212  ND2 ASN A 339      34.251 -17.082  38.373  1.00  0.86           N  
ATOM   5213  H   ASN A 339      34.656 -14.712  35.889  1.00  0.86           H  
ATOM   5214  HA  ASN A 339      37.394 -15.298  36.782  1.00  0.86           H  
ATOM   5215 1HB  ASN A 339      35.095 -17.127  36.039  1.00  0.86           H  
ATOM   5216 2HB  ASN A 339      36.640 -17.655  36.706  1.00  0.86           H  
ATOM   5217 1HD2 ASN A 339      33.858 -16.944  39.284  1.00  0.86           H  
ATOM   5218 2HD2 ASN A 339      33.750 -17.615  37.690  1.00  0.86           H  
ATOM   5219  N   TYR A 340      37.978 -14.931  34.258  1.00  0.84           N  
ATOM   5220  CA  TYR A 340      38.675 -15.017  32.986  1.00  0.84           C  
ATOM   5221  C   TYR A 340      40.168 -15.151  33.136  1.00  0.84           C  
ATOM   5222  O   TYR A 340      40.747 -16.144  32.708  1.00  0.84           O  
ATOM   5223  CB  TYR A 340      38.327 -13.812  32.119  1.00  0.84           C  
ATOM   5224  CG  TYR A 340      39.144 -13.731  30.886  1.00  0.84           C  
ATOM   5225  CD1 TYR A 340      39.025 -14.679  29.916  1.00  0.84           C  
ATOM   5226  CD2 TYR A 340      40.025 -12.677  30.728  1.00  0.84           C  
ATOM   5227  CE1 TYR A 340      39.796 -14.591  28.805  1.00  0.84           C  
ATOM   5228  CE2 TYR A 340      40.787 -12.589  29.607  1.00  0.84           C  
ATOM   5229  CZ  TYR A 340      40.686 -13.537  28.651  1.00  0.84           C  
ATOM   5230  OH  TYR A 340      41.472 -13.442  27.536  1.00  0.84           O  
ATOM   5231  H   TYR A 340      38.013 -14.077  34.811  1.00  0.84           H  
ATOM   5232  HA  TYR A 340      38.343 -15.911  32.472  1.00  0.84           H  
ATOM   5233 1HB  TYR A 340      37.272 -13.863  31.829  1.00  0.84           H  
ATOM   5234 2HB  TYR A 340      38.462 -12.894  32.688  1.00  0.84           H  
ATOM   5235  HD1 TYR A 340      38.330 -15.510  30.039  1.00  0.84           H  
ATOM   5236  HD2 TYR A 340      40.110 -11.916  31.503  1.00  0.84           H  
ATOM   5237  HE1 TYR A 340      39.708 -15.345  28.061  1.00  0.84           H  
ATOM   5238  HE2 TYR A 340      41.476 -11.766  29.478  1.00  0.84           H  
ATOM   5239  HH  TYR A 340      42.124 -12.757  27.667  1.00  0.84           H  
ATOM   5240  N   LYS A 341      40.798 -14.192  33.795  1.00  0.82           N  
ATOM   5241  CA  LYS A 341      42.248 -14.236  33.957  1.00  0.82           C  
ATOM   5242  C   LYS A 341      42.702 -15.549  34.592  1.00  0.82           C  
ATOM   5243  O   LYS A 341      43.682 -16.160  34.166  1.00  0.82           O  
ATOM   5244  CB  LYS A 341      42.704 -13.045  34.792  1.00  0.82           C  
ATOM   5245  CG  LYS A 341      44.192 -12.973  35.048  1.00  0.82           C  
ATOM   5246  CD  LYS A 341      44.553 -11.686  35.791  1.00  0.82           C  
ATOM   5247  CE  LYS A 341      46.031 -11.637  36.112  1.00  0.82           C  
ATOM   5248  NZ  LYS A 341      46.441 -10.335  36.701  1.00  0.82           N  
ATOM   5249  H   LYS A 341      40.273 -13.407  34.153  1.00  0.82           H  
ATOM   5250  HA  LYS A 341      42.706 -14.162  32.970  1.00  0.82           H  
ATOM   5251 1HB  LYS A 341      42.421 -12.120  34.284  1.00  0.82           H  
ATOM   5252 2HB  LYS A 341      42.198 -13.062  35.758  1.00  0.82           H  
ATOM   5253 1HG  LYS A 341      44.504 -13.832  35.643  1.00  0.82           H  
ATOM   5254 2HG  LYS A 341      44.727 -12.992  34.094  1.00  0.82           H  
ATOM   5255 1HD  LYS A 341      44.306 -10.826  35.161  1.00  0.82           H  
ATOM   5256 2HD  LYS A 341      43.981 -11.619  36.715  1.00  0.82           H  
ATOM   5257 1HE  LYS A 341      46.266 -12.432  36.815  1.00  0.82           H  
ATOM   5258 2HE  LYS A 341      46.597 -11.794  35.193  1.00  0.82           H  
ATOM   5259 1HZ  LYS A 341      47.448 -10.345  36.857  1.00  0.82           H  
ATOM   5260 2HZ  LYS A 341      46.272  -9.585  36.012  1.00  0.82           H  
ATOM   5261 3HZ  LYS A 341      45.959 -10.141  37.555  1.00  0.82           H  
ATOM   5262  N   ASP A 342      41.931 -16.008  35.576  1.00  0.79           N  
ATOM   5263  CA  ASP A 342      42.211 -17.225  36.330  1.00  0.79           C  
ATOM   5264  C   ASP A 342      42.262 -18.495  35.474  1.00  0.79           C  
ATOM   5265  O   ASP A 342      42.864 -19.488  35.884  1.00  0.79           O  
ATOM   5266  CB  ASP A 342      41.149 -17.420  37.416  1.00  0.79           C  
ATOM   5267  CG  ASP A 342      41.259 -16.425  38.576  1.00  0.79           C  
ATOM   5268  OD1 ASP A 342      42.252 -15.743  38.676  1.00  0.79           O  
ATOM   5269  OD2 ASP A 342      40.340 -16.364  39.353  1.00  0.79           O  
ATOM   5270  H   ASP A 342      41.122 -15.462  35.830  1.00  0.79           H  
ATOM   5271  HA  ASP A 342      43.183 -17.105  36.808  1.00  0.79           H  
ATOM   5272 1HB  ASP A 342      40.157 -17.329  36.968  1.00  0.79           H  
ATOM   5273 2HB  ASP A 342      41.229 -18.432  37.815  1.00  0.79           H  
ATOM   5274  N   GLU A 343      41.584 -18.488  34.323  1.00  0.77           N  
ATOM   5275  CA  GLU A 343      41.530 -19.656  33.462  1.00  0.77           C  
ATOM   5276  C   GLU A 343      42.577 -19.622  32.351  1.00  0.77           C  
ATOM   5277  O   GLU A 343      42.664 -20.555  31.551  1.00  0.77           O  
ATOM   5278  CB  GLU A 343      40.132 -19.792  32.865  1.00  0.77           C  
ATOM   5279  CG  GLU A 343      39.009 -20.034  33.912  1.00  0.77           C  
ATOM   5280  CD  GLU A 343      39.114 -21.368  34.637  1.00  0.77           C  
ATOM   5281  OE1 GLU A 343      39.369 -22.360  33.986  1.00  0.77           O  
ATOM   5282  OE2 GLU A 343      38.920 -21.396  35.831  1.00  0.77           O  
ATOM   5283  H   GLU A 343      41.141 -17.635  33.993  1.00  0.77           H  
ATOM   5284  HA  GLU A 343      41.726 -20.537  34.072  1.00  0.77           H  
ATOM   5285 1HB  GLU A 343      39.885 -18.876  32.321  1.00  0.77           H  
ATOM   5286 2HB  GLU A 343      40.114 -20.613  32.147  1.00  0.77           H  
ATOM   5287 1HG  GLU A 343      39.050 -19.230  34.650  1.00  0.77           H  
ATOM   5288 2HG  GLU A 343      38.044 -19.977  33.422  1.00  0.77           H  
ATOM   5289  N   LEU A 344      43.372 -18.559  32.285  1.00  0.77           N  
ATOM   5290  CA  LEU A 344      44.371 -18.481  31.239  1.00  0.77           C  
ATOM   5291  C   LEU A 344      45.595 -19.273  31.702  1.00  0.77           C  
ATOM   5292  O   LEU A 344      45.841 -19.362  32.903  1.00  0.77           O  
ATOM   5293  CB  LEU A 344      44.687 -17.018  30.921  1.00  0.77           C  
ATOM   5294  CG  LEU A 344      43.513 -16.202  30.377  1.00  0.77           C  
ATOM   5295  CD1 LEU A 344      43.966 -14.761  30.151  1.00  0.77           C  
ATOM   5296  CD2 LEU A 344      43.007 -16.850  29.080  1.00  0.77           C  
ATOM   5297  H   LEU A 344      43.300 -17.803  32.968  1.00  0.77           H  
ATOM   5298  HA  LEU A 344      43.955 -18.932  30.346  1.00  0.77           H  
ATOM   5299 1HB  LEU A 344      45.027 -16.533  31.838  1.00  0.77           H  
ATOM   5300 2HB  LEU A 344      45.460 -16.975  30.204  1.00  0.77           H  
ATOM   5301  HG  LEU A 344      42.708 -16.188  31.109  1.00  0.77           H  
ATOM   5302 1HD1 LEU A 344      43.149 -14.176  29.782  1.00  0.77           H  
ATOM   5303 2HD1 LEU A 344      44.315 -14.330  31.091  1.00  0.77           H  
ATOM   5304 3HD1 LEU A 344      44.775 -14.737  29.425  1.00  0.77           H  
ATOM   5305 1HD2 LEU A 344      42.171 -16.282  28.692  1.00  0.77           H  
ATOM   5306 2HD2 LEU A 344      43.804 -16.867  28.342  1.00  0.77           H  
ATOM   5307 3HD2 LEU A 344      42.682 -17.871  29.285  1.00  0.77           H  
ATOM   5308  N   PRO A 345      46.377 -19.877  30.795  1.00  0.78           N  
ATOM   5309  CA  PRO A 345      47.536 -20.685  31.110  1.00  0.78           C  
ATOM   5310  C   PRO A 345      48.703 -19.887  31.664  1.00  0.78           C  
ATOM   5311  O   PRO A 345      48.874 -18.701  31.381  1.00  0.78           O  
ATOM   5312  CB  PRO A 345      47.882 -21.308  29.755  1.00  0.78           C  
ATOM   5313  CG  PRO A 345      47.364 -20.336  28.759  1.00  0.78           C  
ATOM   5314  CD  PRO A 345      46.093 -19.789  29.360  1.00  0.78           C  
ATOM   5315  HA  PRO A 345      47.235 -21.464  31.825  1.00  0.78           H  
ATOM   5316 1HB  PRO A 345      48.972 -21.458  29.685  1.00  0.78           H  
ATOM   5317 2HB  PRO A 345      47.418 -22.301  29.666  1.00  0.78           H  
ATOM   5318 1HG  PRO A 345      48.123 -19.561  28.628  1.00  0.78           H  
ATOM   5319 2HG  PRO A 345      47.220 -20.806  27.782  1.00  0.78           H  
ATOM   5320 1HD  PRO A 345      45.932 -18.773  29.013  1.00  0.78           H  
ATOM   5321 2HD  PRO A 345      45.270 -20.446  29.114  1.00  0.78           H  
ATOM   5322  N   ARG A 346      49.530 -20.577  32.424  1.00  0.83           N  
ATOM   5323  CA  ARG A 346      50.757 -20.035  32.980  1.00  0.83           C  
ATOM   5324  C   ARG A 346      51.860 -20.975  32.551  1.00  0.83           C  
ATOM   5325  O   ARG A 346      51.714 -22.190  32.693  1.00  0.83           O  
ATOM   5326  CB  ARG A 346      50.673 -19.970  34.497  1.00  0.83           C  
ATOM   5327  CG  ARG A 346      51.883 -19.376  35.205  1.00  0.83           C  
ATOM   5328  CD  ARG A 346      51.670 -19.350  36.679  1.00  0.83           C  
ATOM   5329  NE  ARG A 346      52.722 -18.649  37.379  1.00  0.83           N  
ATOM   5330  CZ  ARG A 346      53.892 -19.171  37.795  1.00  0.83           C  
ATOM   5331  NH1 ARG A 346      54.188 -20.435  37.579  1.00  0.83           N  
ATOM   5332  NH2 ARG A 346      54.756 -18.401  38.433  1.00  0.83           N  
ATOM   5333  H   ARG A 346      49.306 -21.541  32.622  1.00  0.83           H  
ATOM   5334  HA  ARG A 346      50.948 -19.041  32.572  1.00  0.83           H  
ATOM   5335 1HB  ARG A 346      49.808 -19.371  34.782  1.00  0.83           H  
ATOM   5336 2HB  ARG A 346      50.521 -20.973  34.894  1.00  0.83           H  
ATOM   5337 1HG  ARG A 346      52.772 -19.974  34.990  1.00  0.83           H  
ATOM   5338 2HG  ARG A 346      52.042 -18.349  34.863  1.00  0.83           H  
ATOM   5339 1HD  ARG A 346      50.730 -18.840  36.894  1.00  0.83           H  
ATOM   5340 2HD  ARG A 346      51.628 -20.369  37.059  1.00  0.83           H  
ATOM   5341  HE  ARG A 346      52.550 -17.659  37.578  1.00  0.83           H  
ATOM   5342 1HH1 ARG A 346      53.540 -21.040  37.086  1.00  0.83           H  
ATOM   5343 2HH1 ARG A 346      55.074 -20.803  37.906  1.00  0.83           H  
ATOM   5344 1HH2 ARG A 346      54.532 -17.423  38.604  1.00  0.83           H  
ATOM   5345 2HH2 ARG A 346      55.632 -18.786  38.747  1.00  0.83           H  
ATOM   5346  N   PHE A 347      52.938 -20.442  31.996  1.00  0.90           N  
ATOM   5347  CA  PHE A 347      53.987 -21.307  31.487  1.00  0.90           C  
ATOM   5348  C   PHE A 347      55.195 -21.326  32.428  1.00  0.90           C  
ATOM   5349  O   PHE A 347      55.661 -20.281  32.899  1.00  0.90           O  
ATOM   5350  CB  PHE A 347      54.355 -20.807  30.085  1.00  0.90           C  
ATOM   5351  CG  PHE A 347      53.183 -20.925  29.102  1.00  0.90           C  
ATOM   5352  CD1 PHE A 347      52.208 -19.925  29.047  1.00  0.90           C  
ATOM   5353  CD2 PHE A 347      53.056 -21.998  28.237  1.00  0.90           C  
ATOM   5354  CE1 PHE A 347      51.150 -19.996  28.165  1.00  0.90           C  
ATOM   5355  CE2 PHE A 347      51.985 -22.068  27.346  1.00  0.90           C  
ATOM   5356  CZ  PHE A 347      51.034 -21.064  27.313  1.00  0.90           C  
ATOM   5357  H   PHE A 347      53.038 -19.434  31.892  1.00  0.90           H  
ATOM   5358  HA  PHE A 347      53.604 -22.325  31.406  1.00  0.90           H  
ATOM   5359 1HB  PHE A 347      54.671 -19.773  30.123  1.00  0.90           H  
ATOM   5360 2HB  PHE A 347      55.193 -21.392  29.698  1.00  0.90           H  
ATOM   5361  HD1 PHE A 347      52.285 -19.071  29.709  1.00  0.90           H  
ATOM   5362  HD2 PHE A 347      53.807 -22.790  28.252  1.00  0.90           H  
ATOM   5363  HE1 PHE A 347      50.414 -19.197  28.144  1.00  0.90           H  
ATOM   5364  HE2 PHE A 347      51.902 -22.916  26.659  1.00  0.90           H  
ATOM   5365  HZ  PHE A 347      50.203 -21.119  26.607  1.00  0.90           H  
ATOM   5366  N   GLU A 348      55.710 -22.524  32.700  1.00  0.98           N  
ATOM   5367  CA  GLU A 348      56.875 -22.662  33.570  1.00  0.98           C  
ATOM   5368  C   GLU A 348      58.124 -22.331  32.801  1.00  0.98           C  
ATOM   5369  O   GLU A 348      58.147 -22.437  31.580  1.00  0.98           O  
ATOM   5370  CB  GLU A 348      57.008 -24.072  34.154  1.00  0.98           C  
ATOM   5371  CG  GLU A 348      55.901 -24.491  35.105  1.00  0.98           C  
ATOM   5372  CD  GLU A 348      55.964 -23.771  36.420  1.00  0.98           C  
ATOM   5373  OE1 GLU A 348      57.024 -23.736  37.001  1.00  0.98           O  
ATOM   5374  OE2 GLU A 348      54.960 -23.257  36.852  1.00  0.98           O  
ATOM   5375  H   GLU A 348      55.302 -23.364  32.282  1.00  0.98           H  
ATOM   5376  HA  GLU A 348      56.782 -21.953  34.392  1.00  0.98           H  
ATOM   5377 1HB  GLU A 348      57.067 -24.793  33.350  1.00  0.98           H  
ATOM   5378 2HB  GLU A 348      57.944 -24.141  34.702  1.00  0.98           H  
ATOM   5379 1HG  GLU A 348      54.939 -24.278  34.639  1.00  0.98           H  
ATOM   5380 2HG  GLU A 348      55.965 -25.566  35.274  1.00  0.98           H  
ATOM   5381  N   LEU A 349      59.190 -22.009  33.511  1.00  1.05           N  
ATOM   5382  CA  LEU A 349      60.456 -21.692  32.863  1.00  1.05           C  
ATOM   5383  C   LEU A 349      60.938 -22.802  31.920  1.00  1.05           C  
ATOM   5384  O   LEU A 349      61.610 -22.531  30.932  1.00  1.05           O  
ATOM   5385  CB  LEU A 349      61.526 -21.378  33.905  1.00  1.05           C  
ATOM   5386  CG  LEU A 349      62.834 -20.877  33.325  1.00  1.05           C  
ATOM   5387  CD1 LEU A 349      62.543 -19.624  32.532  1.00  1.05           C  
ATOM   5388  CD2 LEU A 349      63.809 -20.578  34.458  1.00  1.05           C  
ATOM   5389  H   LEU A 349      59.111 -21.954  34.518  1.00  1.05           H  
ATOM   5390  HA  LEU A 349      60.310 -20.793  32.272  1.00  1.05           H  
ATOM   5391 1HB  LEU A 349      61.147 -20.616  34.585  1.00  1.05           H  
ATOM   5392 2HB  LEU A 349      61.738 -22.283  34.474  1.00  1.05           H  
ATOM   5393  HG  LEU A 349      63.261 -21.624  32.656  1.00  1.05           H  
ATOM   5394 1HD1 LEU A 349      63.461 -19.232  32.099  1.00  1.05           H  
ATOM   5395 2HD1 LEU A 349      61.846 -19.856  31.735  1.00  1.05           H  
ATOM   5396 3HD1 LEU A 349      62.106 -18.892  33.185  1.00  1.05           H  
ATOM   5397 1HD2 LEU A 349      64.744 -20.200  34.045  1.00  1.05           H  
ATOM   5398 2HD2 LEU A 349      63.377 -19.823  35.121  1.00  1.05           H  
ATOM   5399 3HD2 LEU A 349      64.003 -21.487  35.023  1.00  1.05           H  
ATOM   5400  N   GLY A 350      60.649 -24.062  32.243  1.00  1.09           N  
ATOM   5401  CA  GLY A 350      61.091 -25.156  31.382  1.00  1.09           C  
ATOM   5402  C   GLY A 350      60.141 -25.443  30.201  1.00  1.09           C  
ATOM   5403  O   GLY A 350      60.440 -26.276  29.340  1.00  1.09           O  
ATOM   5404  H   GLY A 350      60.105 -24.254  33.071  1.00  1.09           H  
ATOM   5405 1HA  GLY A 350      62.084 -24.925  30.996  1.00  1.09           H  
ATOM   5406 2HA  GLY A 350      61.195 -26.057  31.984  1.00  1.09           H  
ATOM   5407  N   HIS A 351      59.000 -24.757  30.125  1.00  1.09           N  
ATOM   5408  CA  HIS A 351      58.028 -25.026  29.062  1.00  1.09           C  
ATOM   5409  C   HIS A 351      58.336 -24.299  27.774  1.00  1.09           C  
ATOM   5410  O   HIS A 351      57.599 -23.407  27.360  1.00  1.09           O  
ATOM   5411  CB  HIS A 351      56.615 -24.663  29.501  1.00  1.09           C  
ATOM   5412  CG  HIS A 351      56.064 -25.545  30.571  1.00  1.09           C  
ATOM   5413  ND1 HIS A 351      55.044 -25.150  31.414  1.00  1.09           N  
ATOM   5414  CD2 HIS A 351      56.375 -26.814  30.923  1.00  1.09           C  
ATOM   5415  CE1 HIS A 351      54.742 -26.151  32.231  1.00  1.09           C  
ATOM   5416  NE2 HIS A 351      55.540 -27.167  31.957  1.00  1.09           N  
ATOM   5417  H   HIS A 351      58.791 -24.026  30.800  1.00  1.09           H  
ATOM   5418  HA  HIS A 351      58.037 -26.092  28.834  1.00  1.09           H  
ATOM   5419 1HB  HIS A 351      56.607 -23.635  29.868  1.00  1.09           H  
ATOM   5420 2HB  HIS A 351      55.947 -24.705  28.641  1.00  1.09           H  
ATOM   5421  HD2 HIS A 351      57.141 -27.440  30.464  1.00  1.09           H  
ATOM   5422  HE1 HIS A 351      53.974 -26.133  33.005  1.00  1.09           H  
ATOM   5423  HE2 HIS A 351      55.539 -28.063  32.425  1.00  1.09           H  
ATOM   5424  N   ASN A 352      59.407 -24.702  27.131  1.00  1.05           N  
ATOM   5425  CA  ASN A 352      59.852 -24.041  25.909  1.00  1.05           C  
ATOM   5426  C   ASN A 352      58.938 -24.456  24.750  1.00  1.05           C  
ATOM   5427  O   ASN A 352      58.407 -25.570  24.753  1.00  1.05           O  
ATOM   5428  CB  ASN A 352      61.295 -24.386  25.650  1.00  1.05           C  
ATOM   5429  CG  ASN A 352      62.228 -23.873  26.770  1.00  1.05           C  
ATOM   5430  OD1 ASN A 352      61.997 -22.857  27.466  1.00  1.05           O  
ATOM   5431  ND2 ASN A 352      63.309 -24.590  26.946  1.00  1.05           N  
ATOM   5432  H   ASN A 352      59.941 -25.459  27.559  1.00  1.05           H  
ATOM   5433  HA  ASN A 352      59.760 -22.960  26.026  1.00  1.05           H  
ATOM   5434 1HB  ASN A 352      61.403 -25.467  25.564  1.00  1.05           H  
ATOM   5435 2HB  ASN A 352      61.606 -23.944  24.700  1.00  1.05           H  
ATOM   5436 1HD2 ASN A 352      63.970 -24.332  27.652  1.00  1.05           H  
ATOM   5437 2HD2 ASN A 352      63.472 -25.399  26.380  1.00  1.05           H  
ATOM   5438  N   GLY A 353      58.749 -23.578  23.763  1.00  0.98           N  
ATOM   5439  CA  GLY A 353      57.907 -23.941  22.621  1.00  0.98           C  
ATOM   5440  C   GLY A 353      57.540 -22.749  21.741  1.00  0.98           C  
ATOM   5441  O   GLY A 353      57.758 -21.596  22.098  1.00  0.98           O  
ATOM   5442  H   GLY A 353      59.217 -22.672  23.795  1.00  0.98           H  
ATOM   5443 1HA  GLY A 353      58.413 -24.696  22.030  1.00  0.98           H  
ATOM   5444 2HA  GLY A 353      56.992 -24.399  22.992  1.00  0.98           H  
ATOM   5445  N   ALA A 354      57.029 -23.025  20.547  1.00  0.90           N  
ATOM   5446  CA  ALA A 354      56.659 -21.944  19.630  1.00  0.90           C  
ATOM   5447  C   ALA A 354      55.568 -21.090  20.190  1.00  0.90           C  
ATOM   5448  O   ALA A 354      54.564 -21.611  20.683  1.00  0.90           O  
ATOM   5449  CB  ALA A 354      56.222 -22.508  18.294  1.00  0.90           C  
ATOM   5450  H   ALA A 354      56.962 -23.992  20.249  1.00  0.90           H  
ATOM   5451  HA  ALA A 354      57.520 -21.303  19.490  1.00  0.90           H  
ATOM   5452 1HB  ALA A 354      55.983 -21.688  17.618  1.00  0.90           H  
ATOM   5453 2HB  ALA A 354      57.035 -23.097  17.875  1.00  0.90           H  
ATOM   5454 3HB  ALA A 354      55.351 -23.138  18.426  1.00  0.90           H  
ATOM   5455  N   SER A 355      55.685 -19.778  19.989  1.00  0.83           N  
ATOM   5456  CA  SER A 355      54.654 -18.861  20.448  1.00  0.83           C  
ATOM   5457  C   SER A 355      53.340 -19.156  19.733  1.00  0.83           C  
ATOM   5458  O   SER A 355      52.258 -18.959  20.283  1.00  0.83           O  
ATOM   5459  CB  SER A 355      55.125 -17.438  20.247  1.00  0.83           C  
ATOM   5460  OG  SER A 355      55.315 -17.163  18.895  1.00  0.83           O  
ATOM   5461  H   SER A 355      56.521 -19.416  19.541  1.00  0.83           H  
ATOM   5462  HA  SER A 355      54.508 -19.019  21.519  1.00  0.83           H  
ATOM   5463 1HB  SER A 355      54.391 -16.746  20.663  1.00  0.83           H  
ATOM   5464 2HB  SER A 355      56.052 -17.285  20.787  1.00  0.83           H  
ATOM   5465  HG  SER A 355      55.817 -17.925  18.544  1.00  0.83           H  
ATOM   5466  N   ARG A 356      53.439 -19.731  18.534  1.00  0.78           N  
ATOM   5467  CA  ARG A 356      52.274 -20.167  17.786  1.00  0.78           C  
ATOM   5468  C   ARG A 356      51.449 -21.199  18.573  1.00  0.78           C  
ATOM   5469  O   ARG A 356      50.213 -21.180  18.561  1.00  0.78           O  
ATOM   5470  CB  ARG A 356      52.720 -20.773  16.480  1.00  0.78           C  
ATOM   5471  CG  ARG A 356      51.628 -21.223  15.586  1.00  0.78           C  
ATOM   5472  CD  ARG A 356      52.161 -21.770  14.320  1.00  0.78           C  
ATOM   5473  NE  ARG A 356      52.910 -23.001  14.539  1.00  0.78           N  
ATOM   5474  CZ  ARG A 356      53.293 -23.845  13.566  1.00  0.78           C  
ATOM   5475  NH1 ARG A 356      52.960 -23.597  12.319  1.00  0.78           N  
ATOM   5476  NH2 ARG A 356      53.993 -24.925  13.867  1.00  0.78           N  
ATOM   5477  H   ARG A 356      54.364 -19.823  18.109  1.00  0.78           H  
ATOM   5478  HA  ARG A 356      51.648 -19.306  17.577  1.00  0.78           H  
ATOM   5479 1HB  ARG A 356      53.322 -20.046  15.936  1.00  0.78           H  
ATOM   5480 2HB  ARG A 356      53.358 -21.634  16.683  1.00  0.78           H  
ATOM   5481 1HG  ARG A 356      51.061 -22.016  16.078  1.00  0.78           H  
ATOM   5482 2HG  ARG A 356      50.960 -20.398  15.373  1.00  0.78           H  
ATOM   5483 1HD  ARG A 356      51.368 -21.959  13.633  1.00  0.78           H  
ATOM   5484 2HD  ARG A 356      52.839 -21.040  13.876  1.00  0.78           H  
ATOM   5485  HE  ARG A 356      53.178 -23.223  15.488  1.00  0.78           H  
ATOM   5486 1HH1 ARG A 356      52.404 -22.777  12.105  1.00  0.78           H  
ATOM   5487 2HH1 ARG A 356      53.223 -24.232  11.586  1.00  0.78           H  
ATOM   5488 1HH2 ARG A 356      54.244 -25.111  14.828  1.00  0.78           H  
ATOM   5489 2HH2 ARG A 356      54.273 -25.562  13.142  1.00  0.78           H  
ATOM   5490  N   ALA A 357      52.145 -22.142  19.221  1.00  0.74           N  
ATOM   5491  CA  ALA A 357      51.485 -23.210  19.956  1.00  0.74           C  
ATOM   5492  C   ALA A 357      50.884 -22.661  21.226  1.00  0.74           C  
ATOM   5493  O   ALA A 357      49.755 -23.004  21.608  1.00  0.74           O  
ATOM   5494  CB  ALA A 357      52.466 -24.315  20.289  1.00  0.74           C  
ATOM   5495  H   ALA A 357      53.157 -22.083  19.266  1.00  0.74           H  
ATOM   5496  HA  ALA A 357      50.681 -23.609  19.339  1.00  0.74           H  
ATOM   5497 1HB  ALA A 357      51.953 -25.106  20.832  1.00  0.74           H  
ATOM   5498 2HB  ALA A 357      52.889 -24.716  19.371  1.00  0.74           H  
ATOM   5499 3HB  ALA A 357      53.267 -23.905  20.912  1.00  0.74           H  
ATOM   5500  N   ASP A 358      51.646 -21.778  21.872  1.00  0.71           N  
ATOM   5501  CA  ASP A 358      51.189 -21.197  23.113  1.00  0.71           C  
ATOM   5502  C   ASP A 358      49.931 -20.386  22.850  1.00  0.71           C  
ATOM   5503  O   ASP A 358      48.979 -20.451  23.624  1.00  0.71           O  
ATOM   5504  CB  ASP A 358      52.288 -20.362  23.736  1.00  0.71           C  
ATOM   5505  CG  ASP A 358      53.424 -21.231  24.266  1.00  0.71           C  
ATOM   5506  OD1 ASP A 358      53.250 -22.427  24.367  1.00  0.71           O  
ATOM   5507  OD2 ASP A 358      54.455 -20.689  24.570  1.00  0.71           O  
ATOM   5508  H   ASP A 358      52.567 -21.539  21.492  1.00  0.71           H  
ATOM   5509  HA  ASP A 358      50.939 -22.001  23.805  1.00  0.71           H  
ATOM   5510 1HB  ASP A 358      52.679 -19.666  22.997  1.00  0.71           H  
ATOM   5511 2HB  ASP A 358      51.873 -19.773  24.555  1.00  0.71           H  
ATOM   5512  N   SER A 359      49.891 -19.683  21.713  1.00  0.69           N  
ATOM   5513  CA  SER A 359      48.716 -18.919  21.338  1.00  0.69           C  
ATOM   5514  C   SER A 359      47.524 -19.835  21.213  1.00  0.69           C  
ATOM   5515  O   SER A 359      46.468 -19.529  21.754  1.00  0.69           O  
ATOM   5516  CB  SER A 359      48.946 -18.171  20.049  1.00  0.69           C  
ATOM   5517  OG  SER A 359      47.772 -17.478  19.635  1.00  0.69           O  
ATOM   5518  H   SER A 359      50.714 -19.648  21.113  1.00  0.69           H  
ATOM   5519  HA  SER A 359      48.508 -18.195  22.125  1.00  0.69           H  
ATOM   5520 1HB  SER A 359      49.756 -17.461  20.206  1.00  0.69           H  
ATOM   5521 2HB  SER A 359      49.263 -18.861  19.272  1.00  0.69           H  
ATOM   5522  HG  SER A 359      47.234 -18.139  19.174  1.00  0.69           H  
ATOM   5523  N   GLY A 360      47.678 -20.972  20.526  1.00  0.67           N  
ATOM   5524  CA  GLY A 360      46.553 -21.895  20.389  1.00  0.67           C  
ATOM   5525  C   GLY A 360      46.025 -22.343  21.757  1.00  0.67           C  
ATOM   5526  O   GLY A 360      44.809 -22.407  21.978  1.00  0.67           O  
ATOM   5527  H   GLY A 360      48.570 -21.182  20.068  1.00  0.67           H  
ATOM   5528 1HA  GLY A 360      45.756 -21.419  19.823  1.00  0.67           H  
ATOM   5529 2HA  GLY A 360      46.872 -22.764  19.816  1.00  0.67           H  
ATOM   5530  N   THR A 361      46.941 -22.583  22.705  1.00  0.66           N  
ATOM   5531  CA  THR A 361      46.553 -22.983  24.058  1.00  0.66           C  
ATOM   5532  C   THR A 361      45.740 -21.880  24.734  1.00  0.66           C  
ATOM   5533  O   THR A 361      44.713 -22.144  25.374  1.00  0.66           O  
ATOM   5534  CB  THR A 361      47.786 -23.310  24.925  1.00  0.66           C  
ATOM   5535  OG1 THR A 361      48.502 -24.419  24.354  1.00  0.66           O  
ATOM   5536  CG2 THR A 361      47.360 -23.644  26.339  1.00  0.66           C  
ATOM   5537  H   THR A 361      47.933 -22.522  22.458  1.00  0.66           H  
ATOM   5538  HA  THR A 361      45.928 -23.873  23.991  1.00  0.66           H  
ATOM   5539  HB  THR A 361      48.442 -22.449  24.957  1.00  0.66           H  
ATOM   5540  HG1 THR A 361      48.850 -24.159  23.481  1.00  0.66           H  
ATOM   5541 1HG2 THR A 361      48.241 -23.859  26.943  1.00  0.66           H  
ATOM   5542 2HG2 THR A 361      46.827 -22.801  26.762  1.00  0.66           H  
ATOM   5543 3HG2 THR A 361      46.705 -24.513  26.325  1.00  0.66           H  
ATOM   5544  N   VAL A 362      46.202 -20.644  24.585  1.00  0.66           N  
ATOM   5545  CA  VAL A 362      45.542 -19.495  25.176  1.00  0.66           C  
ATOM   5546  C   VAL A 362      44.165 -19.275  24.544  1.00  0.66           C  
ATOM   5547  O   VAL A 362      43.199 -19.020  25.257  1.00  0.66           O  
ATOM   5548  CB  VAL A 362      46.400 -18.249  25.008  1.00  0.66           C  
ATOM   5549  CG1 VAL A 362      45.633 -17.069  25.489  1.00  0.66           C  
ATOM   5550  CG2 VAL A 362      47.687 -18.374  25.784  1.00  0.66           C  
ATOM   5551  H   VAL A 362      47.063 -20.508  24.053  1.00  0.66           H  
ATOM   5552  HA  VAL A 362      45.412 -19.684  26.239  1.00  0.66           H  
ATOM   5553  HB  VAL A 362      46.629 -18.121  23.951  1.00  0.66           H  
ATOM   5554 1HG1 VAL A 362      46.244 -16.220  25.368  1.00  0.66           H  
ATOM   5555 2HG1 VAL A 362      44.714 -16.962  24.913  1.00  0.66           H  
ATOM   5556 3HG1 VAL A 362      45.393 -17.194  26.541  1.00  0.66           H  
ATOM   5557 1HG2 VAL A 362      48.287 -17.500  25.620  1.00  0.66           H  
ATOM   5558 2HG2 VAL A 362      47.456 -18.464  26.814  1.00  0.66           H  
ATOM   5559 3HG2 VAL A 362      48.238 -19.234  25.463  1.00  0.66           H  
ATOM   5560  N   ILE A 363      44.069 -19.409  23.215  1.00  0.67           N  
ATOM   5561  CA  ILE A 363      42.802 -19.234  22.501  1.00  0.67           C  
ATOM   5562  C   ILE A 363      41.795 -20.249  23.039  1.00  0.67           C  
ATOM   5563  O   ILE A 363      40.627 -19.909  23.288  1.00  0.67           O  
ATOM   5564  CB  ILE A 363      42.998 -19.443  20.977  1.00  0.67           C  
ATOM   5565  CG1 ILE A 363      43.795 -18.322  20.388  1.00  0.67           C  
ATOM   5566  CG2 ILE A 363      41.717 -19.512  20.263  1.00  0.67           C  
ATOM   5567  CD1 ILE A 363      44.280 -18.579  18.958  1.00  0.67           C  
ATOM   5568  H   ILE A 363      44.910 -19.611  22.684  1.00  0.67           H  
ATOM   5569  HA  ILE A 363      42.426 -18.235  22.675  1.00  0.67           H  
ATOM   5570  HB  ILE A 363      43.541 -20.373  20.825  1.00  0.67           H  
ATOM   5571 1HG1 ILE A 363      43.163 -17.456  20.385  1.00  0.67           H  
ATOM   5572 2HG1 ILE A 363      44.648 -18.124  21.025  1.00  0.67           H  
ATOM   5573 1HG2 ILE A 363      41.905 -19.693  19.208  1.00  0.67           H  
ATOM   5574 2HG2 ILE A 363      41.138 -20.305  20.668  1.00  0.67           H  
ATOM   5575 3HG2 ILE A 363      41.200 -18.588  20.371  1.00  0.67           H  
ATOM   5576 1HD1 ILE A 363      44.835 -17.717  18.596  1.00  0.67           H  
ATOM   5577 2HD1 ILE A 363      44.927 -19.452  18.941  1.00  0.67           H  
ATOM   5578 3HD1 ILE A 363      43.422 -18.753  18.312  1.00  0.67           H  
ATOM   5579  N   GLN A 364      42.237 -21.493  23.234  1.00  0.68           N  
ATOM   5580  CA  GLN A 364      41.363 -22.505  23.807  1.00  0.68           C  
ATOM   5581  C   GLN A 364      40.884 -22.082  25.201  1.00  0.68           C  
ATOM   5582  O   GLN A 364      39.683 -22.121  25.492  1.00  0.68           O  
ATOM   5583  CB  GLN A 364      42.086 -23.856  23.907  1.00  0.68           C  
ATOM   5584  CG  GLN A 364      41.222 -24.980  24.462  1.00  0.68           C  
ATOM   5585  CD  GLN A 364      41.966 -26.302  24.709  1.00  0.68           C  
ATOM   5586  OE1 GLN A 364      42.949 -26.675  24.039  1.00  0.68           O  
ATOM   5587  NE2 GLN A 364      41.471 -27.029  25.692  1.00  0.68           N  
ATOM   5588  H   GLN A 364      43.196 -21.741  22.979  1.00  0.68           H  
ATOM   5589  HA  GLN A 364      40.494 -22.600  23.174  1.00  0.68           H  
ATOM   5590 1HB  GLN A 364      42.453 -24.146  22.924  1.00  0.68           H  
ATOM   5591 2HB  GLN A 364      42.949 -23.756  24.558  1.00  0.68           H  
ATOM   5592 1HG  GLN A 364      40.808 -24.651  25.416  1.00  0.68           H  
ATOM   5593 2HG  GLN A 364      40.410 -25.185  23.771  1.00  0.68           H  
ATOM   5594 1HE2 GLN A 364      41.868 -27.909  25.935  1.00  0.68           H  
ATOM   5595 2HE2 GLN A 364      40.638 -26.682  26.192  1.00  0.68           H  
ATOM   5596  N   ALA A 365      41.823 -21.639  26.050  1.00  0.70           N  
ATOM   5597  CA  ALA A 365      41.498 -21.208  27.411  1.00  0.70           C  
ATOM   5598  C   ALA A 365      40.515 -20.042  27.422  1.00  0.70           C  
ATOM   5599  O   ALA A 365      39.641 -19.956  28.285  1.00  0.70           O  
ATOM   5600  CB  ALA A 365      42.757 -20.810  28.142  1.00  0.70           C  
ATOM   5601  H   ALA A 365      42.801 -21.628  25.752  1.00  0.70           H  
ATOM   5602  HA  ALA A 365      41.032 -22.048  27.925  1.00  0.70           H  
ATOM   5603 1HB  ALA A 365      42.501 -20.525  29.146  1.00  0.70           H  
ATOM   5604 2HB  ALA A 365      43.443 -21.654  28.157  1.00  0.70           H  
ATOM   5605 3HB  ALA A 365      43.223 -19.972  27.633  1.00  0.70           H  
ATOM   5606  N   ILE A 366      40.648 -19.135  26.460  1.00  0.72           N  
ATOM   5607  CA  ILE A 366      39.727 -18.019  26.378  1.00  0.72           C  
ATOM   5608  C   ILE A 366      38.348 -18.508  25.988  1.00  0.72           C  
ATOM   5609  O   ILE A 366      37.349 -18.171  26.626  1.00  0.72           O  
ATOM   5610  CB  ILE A 366      40.132 -16.992  25.321  1.00  0.72           C  
ATOM   5611  CG1 ILE A 366      41.404 -16.287  25.674  1.00  0.72           C  
ATOM   5612  CG2 ILE A 366      38.999 -15.998  25.179  1.00  0.72           C  
ATOM   5613  CD1 ILE A 366      41.963 -15.491  24.537  1.00  0.72           C  
ATOM   5614  H   ILE A 366      41.413 -19.218  25.791  1.00  0.72           H  
ATOM   5615  HA  ILE A 366      39.669 -17.542  27.352  1.00  0.72           H  
ATOM   5616  HB  ILE A 366      40.297 -17.497  24.374  1.00  0.72           H  
ATOM   5617 1HG1 ILE A 366      41.219 -15.624  26.476  1.00  0.72           H  
ATOM   5618 2HG1 ILE A 366      42.139 -17.008  25.994  1.00  0.72           H  
ATOM   5619 1HG2 ILE A 366      39.255 -15.276  24.420  1.00  0.72           H  
ATOM   5620 2HG2 ILE A 366      38.094 -16.519  24.897  1.00  0.72           H  
ATOM   5621 3HG2 ILE A 366      38.830 -15.492  26.105  1.00  0.72           H  
ATOM   5622 1HD1 ILE A 366      42.860 -15.009  24.866  1.00  0.72           H  
ATOM   5623 2HD1 ILE A 366      42.188 -16.147  23.702  1.00  0.72           H  
ATOM   5624 3HD1 ILE A 366      41.239 -14.742  24.224  1.00  0.72           H  
ATOM   5625  N   SER A 367      38.300 -19.361  24.966  1.00  0.74           N  
ATOM   5626  CA  SER A 367      37.052 -19.870  24.422  1.00  0.74           C  
ATOM   5627  C   SER A 367      36.231 -20.590  25.471  1.00  0.74           C  
ATOM   5628  O   SER A 367      35.001 -20.474  25.498  1.00  0.74           O  
ATOM   5629  CB  SER A 367      37.360 -20.837  23.315  1.00  0.74           C  
ATOM   5630  OG  SER A 367      38.026 -20.205  22.275  1.00  0.74           O  
ATOM   5631  H   SER A 367      39.170 -19.633  24.506  1.00  0.74           H  
ATOM   5632  HA  SER A 367      36.468 -19.033  24.044  1.00  0.74           H  
ATOM   5633 1HB  SER A 367      37.972 -21.644  23.702  1.00  0.74           H  
ATOM   5634 2HB  SER A 367      36.433 -21.272  22.947  1.00  0.74           H  
ATOM   5635  HG  SER A 367      38.914 -19.966  22.641  1.00  0.74           H  
ATOM   5636  N   LYS A 368      36.912 -21.336  26.331  1.00  0.76           N  
ATOM   5637  CA  LYS A 368      36.303 -22.085  27.420  1.00  0.76           C  
ATOM   5638  C   LYS A 368      35.502 -21.197  28.389  1.00  0.76           C  
ATOM   5639  O   LYS A 368      34.542 -21.666  29.007  1.00  0.76           O  
ATOM   5640  CB  LYS A 368      37.381 -22.860  28.170  1.00  0.76           C  
ATOM   5641  CG  LYS A 368      36.882 -23.791  29.254  1.00  0.76           C  
ATOM   5642  CD  LYS A 368      38.040 -24.591  29.832  1.00  0.76           C  
ATOM   5643  CE  LYS A 368      37.586 -25.511  30.949  1.00  0.76           C  
ATOM   5644  NZ  LYS A 368      38.720 -26.281  31.519  1.00  0.76           N  
ATOM   5645  H   LYS A 368      37.925 -21.411  26.208  1.00  0.76           H  
ATOM   5646  HA  LYS A 368      35.613 -22.807  26.985  1.00  0.76           H  
ATOM   5647 1HB  LYS A 368      37.963 -23.456  27.454  1.00  0.76           H  
ATOM   5648 2HB  LYS A 368      38.072 -22.151  28.631  1.00  0.76           H  
ATOM   5649 1HG  LYS A 368      36.414 -23.206  30.048  1.00  0.76           H  
ATOM   5650 2HG  LYS A 368      36.144 -24.476  28.836  1.00  0.76           H  
ATOM   5651 1HD  LYS A 368      38.493 -25.192  29.031  1.00  0.76           H  
ATOM   5652 2HD  LYS A 368      38.795 -23.904  30.218  1.00  0.76           H  
ATOM   5653 1HE  LYS A 368      37.130 -24.914  31.739  1.00  0.76           H  
ATOM   5654 2HE  LYS A 368      36.845 -26.209  30.559  1.00  0.76           H  
ATOM   5655 1HZ  LYS A 368      38.384 -26.879  32.259  1.00  0.76           H  
ATOM   5656 2HZ  LYS A 368      39.141 -26.843  30.790  1.00  0.76           H  
ATOM   5657 3HZ  LYS A 368      39.407 -25.637  31.892  1.00  0.76           H  
ATOM   5658  N   THR A 369      35.937 -19.943  28.565  1.00  0.77           N  
ATOM   5659  CA  THR A 369      35.324 -19.007  29.501  1.00  0.77           C  
ATOM   5660  C   THR A 369      34.473 -17.904  28.892  1.00  0.77           C  
ATOM   5661  O   THR A 369      33.430 -17.554  29.446  1.00  0.77           O  
ATOM   5662  CB  THR A 369      36.387 -18.312  30.354  1.00  0.77           C  
ATOM   5663  OG1 THR A 369      37.071 -19.284  31.139  1.00  0.77           O  
ATOM   5664  CG2 THR A 369      35.735 -17.261  31.238  1.00  0.77           C  
ATOM   5665  H   THR A 369      36.702 -19.599  27.991  1.00  0.77           H  
ATOM   5666  HA  THR A 369      34.681 -19.582  30.167  1.00  0.77           H  
ATOM   5667  HB  THR A 369      37.111 -17.824  29.697  1.00  0.77           H  
ATOM   5668  HG1 THR A 369      37.638 -18.844  31.785  1.00  0.77           H  
ATOM   5669 1HG2 THR A 369      36.474 -16.774  31.820  1.00  0.77           H  
ATOM   5670 2HG2 THR A 369      35.230 -16.529  30.617  1.00  0.77           H  
ATOM   5671 3HG2 THR A 369      35.014 -17.735  31.900  1.00  0.77           H  
ATOM   5672  N   VAL A 370      34.935 -17.310  27.802  1.00  0.77           N  
ATOM   5673  CA  VAL A 370      34.256 -16.152  27.259  1.00  0.77           C  
ATOM   5674  C   VAL A 370      33.218 -16.560  26.197  1.00  0.77           C  
ATOM   5675  O   VAL A 370      33.584 -16.968  25.091  1.00  0.77           O  
ATOM   5676  CB  VAL A 370      35.313 -15.210  26.670  1.00  0.77           C  
ATOM   5677  CG1 VAL A 370      34.662 -13.968  26.065  1.00  0.77           C  
ATOM   5678  CG2 VAL A 370      36.305 -14.876  27.772  1.00  0.77           C  
ATOM   5679  H   VAL A 370      35.785 -17.654  27.366  1.00  0.77           H  
ATOM   5680  HA  VAL A 370      33.806 -15.637  28.092  1.00  0.77           H  
ATOM   5681  HB  VAL A 370      35.839 -15.723  25.869  1.00  0.77           H  
ATOM   5682 1HG1 VAL A 370      35.426 -13.321  25.637  1.00  0.77           H  
ATOM   5683 2HG1 VAL A 370      33.976 -14.267  25.286  1.00  0.77           H  
ATOM   5684 3HG1 VAL A 370      34.120 -13.425  26.836  1.00  0.77           H  
ATOM   5685 1HG2 VAL A 370      37.079 -14.240  27.395  1.00  0.77           H  
ATOM   5686 2HG2 VAL A 370      35.807 -14.383  28.579  1.00  0.77           H  
ATOM   5687 3HG2 VAL A 370      36.751 -15.801  28.135  1.00  0.77           H  
ATOM   5688  N   PRO A 371      31.908 -16.354  26.458  1.00  0.76           N  
ATOM   5689  CA  PRO A 371      30.786 -16.803  25.642  1.00  0.76           C  
ATOM   5690  C   PRO A 371      30.690 -16.082  24.314  1.00  0.76           C  
ATOM   5691  O   PRO A 371      29.981 -16.516  23.406  1.00  0.76           O  
ATOM   5692  CB  PRO A 371      29.582 -16.455  26.512  1.00  0.76           C  
ATOM   5693  CG  PRO A 371      30.032 -15.295  27.368  1.00  0.76           C  
ATOM   5694  CD  PRO A 371      31.491 -15.551  27.638  1.00  0.76           C  
ATOM   5695  HA  PRO A 371      30.866 -17.889  25.490  1.00  0.76           H  
ATOM   5696 1HB  PRO A 371      28.722 -16.194  25.877  1.00  0.76           H  
ATOM   5697 2HB  PRO A 371      29.291 -17.326  27.120  1.00  0.76           H  
ATOM   5698 1HG  PRO A 371      29.855 -14.345  26.842  1.00  0.76           H  
ATOM   5699 2HG  PRO A 371      29.432 -15.260  28.294  1.00  0.76           H  
ATOM   5700 1HD  PRO A 371      31.999 -14.576  27.670  1.00  0.76           H  
ATOM   5701 2HD  PRO A 371      31.602 -16.130  28.566  1.00  0.76           H  
ATOM   5702  N   SER A 372      31.378 -14.957  24.232  1.00  0.75           N  
ATOM   5703  CA  SER A 372      31.371 -14.117  23.061  1.00  0.75           C  
ATOM   5704  C   SER A 372      32.625 -14.281  22.202  1.00  0.75           C  
ATOM   5705  O   SER A 372      32.814 -13.559  21.221  1.00  0.75           O  
ATOM   5706  CB  SER A 372      31.207 -12.691  23.499  1.00  0.75           C  
ATOM   5707  OG  SER A 372      32.292 -12.276  24.268  1.00  0.75           O  
ATOM   5708  H   SER A 372      31.932 -14.666  25.018  1.00  0.75           H  
ATOM   5709  HA  SER A 372      30.504 -14.383  22.468  1.00  0.75           H  
ATOM   5710 1HB  SER A 372      31.105 -12.052  22.660  1.00  0.75           H  
ATOM   5711 2HB  SER A 372      30.295 -12.606  24.082  1.00  0.75           H  
ATOM   5712  HG  SER A 372      31.976 -11.517  24.772  1.00  0.75           H  
ATOM   5713  N   PHE A 373      33.525 -15.182  22.586  1.00  0.74           N  
ATOM   5714  CA  PHE A 373      34.752 -15.331  21.811  1.00  0.74           C  
ATOM   5715  C   PHE A 373      34.561 -16.308  20.663  1.00  0.74           C  
ATOM   5716  O   PHE A 373      34.252 -17.481  20.870  1.00  0.74           O  
ATOM   5717  CB  PHE A 373      35.876 -15.741  22.735  1.00  0.74           C  
ATOM   5718  CG  PHE A 373      37.250 -15.817  22.186  1.00  0.74           C  
ATOM   5719  CD1 PHE A 373      37.955 -14.675  21.886  1.00  0.74           C  
ATOM   5720  CD2 PHE A 373      37.873 -17.011  22.079  1.00  0.74           C  
ATOM   5721  CE1 PHE A 373      39.263 -14.749  21.473  1.00  0.74           C  
ATOM   5722  CE2 PHE A 373      39.166 -17.105  21.690  1.00  0.74           C  
ATOM   5723  CZ  PHE A 373      39.883 -15.978  21.382  1.00  0.74           C  
ATOM   5724  H   PHE A 373      33.367 -15.773  23.403  1.00  0.74           H  
ATOM   5725  HA  PHE A 373      35.013 -14.362  21.389  1.00  0.74           H  
ATOM   5726 1HB  PHE A 373      35.905 -15.036  23.558  1.00  0.74           H  
ATOM   5727 2HB  PHE A 373      35.635 -16.711  23.173  1.00  0.74           H  
ATOM   5728  HD1 PHE A 373      37.463 -13.710  21.980  1.00  0.74           H  
ATOM   5729  HD2 PHE A 373      37.322 -17.895  22.331  1.00  0.74           H  
ATOM   5730  HE1 PHE A 373      39.794 -13.841  21.234  1.00  0.74           H  
ATOM   5731  HE2 PHE A 373      39.613 -18.081  21.639  1.00  0.74           H  
ATOM   5732  HZ  PHE A 373      40.921 -16.060  21.067  1.00  0.74           H  
ATOM   5733  N   PHE A 374      34.711 -15.799  19.452  1.00  0.74           N  
ATOM   5734  CA  PHE A 374      34.480 -16.595  18.243  1.00  0.74           C  
ATOM   5735  C   PHE A 374      35.592 -16.357  17.262  1.00  0.74           C  
ATOM   5736  O   PHE A 374      36.316 -15.384  17.390  1.00  0.74           O  
ATOM   5737  CB  PHE A 374      33.155 -16.240  17.569  1.00  0.74           C  
ATOM   5738  CG  PHE A 374      31.938 -16.424  18.445  1.00  0.74           C  
ATOM   5739  CD1 PHE A 374      31.380 -15.398  19.151  1.00  0.74           C  
ATOM   5740  CD2 PHE A 374      31.381 -17.634  18.560  1.00  0.74           C  
ATOM   5741  CE1 PHE A 374      30.255 -15.597  19.926  1.00  0.74           C  
ATOM   5742  CE2 PHE A 374      30.270 -17.862  19.340  1.00  0.74           C  
ATOM   5743  CZ  PHE A 374      29.700 -16.832  20.023  1.00  0.74           C  
ATOM   5744  H   PHE A 374      35.010 -14.822  19.389  1.00  0.74           H  
ATOM   5745  HA  PHE A 374      34.471 -17.654  18.505  1.00  0.74           H  
ATOM   5746 1HB  PHE A 374      33.186 -15.204  17.239  1.00  0.74           H  
ATOM   5747 2HB  PHE A 374      33.026 -16.864  16.679  1.00  0.74           H  
ATOM   5748  HD1 PHE A 374      31.823 -14.412  19.092  1.00  0.74           H  
ATOM   5749  HD2 PHE A 374      31.835 -18.430  18.014  1.00  0.74           H  
ATOM   5750  HE1 PHE A 374      29.814 -14.767  20.462  1.00  0.74           H  
ATOM   5751  HE2 PHE A 374      29.844 -18.865  19.402  1.00  0.74           H  
ATOM   5752  HZ  PHE A 374      28.816 -16.995  20.643  1.00  0.74           H  
ATOM   5753  N   GLY A 375      35.760 -17.205  16.277  1.00  0.75           N  
ATOM   5754  CA  GLY A 375      36.789 -16.835  15.327  1.00  0.75           C  
ATOM   5755  C   GLY A 375      37.071 -17.863  14.283  1.00  0.75           C  
ATOM   5756  O   GLY A 375      36.368 -18.861  14.188  1.00  0.75           O  
ATOM   5757  H   GLY A 375      35.189 -18.048  16.171  1.00  0.75           H  
ATOM   5758 1HA  GLY A 375      36.489 -15.910  14.836  1.00  0.75           H  
ATOM   5759 2HA  GLY A 375      37.709 -16.621  15.853  1.00  0.75           H  
ATOM   5760  N   GLY A 376      38.102 -17.621  13.499  1.00  0.76           N  
ATOM   5761  CA  GLY A 376      38.404 -18.543  12.433  1.00  0.76           C  
ATOM   5762  C   GLY A 376      39.678 -18.263  11.662  1.00  0.76           C  
ATOM   5763  O   GLY A 376      40.601 -17.601  12.137  1.00  0.76           O  
ATOM   5764  H   GLY A 376      38.618 -16.753  13.639  1.00  0.76           H  
ATOM   5765 1HA  GLY A 376      38.430 -19.560  12.824  1.00  0.76           H  
ATOM   5766 2HA  GLY A 376      37.575 -18.496  11.742  1.00  0.76           H  
ATOM   5767  N   SER A 377      39.738 -18.867  10.497  1.00  0.77           N  
ATOM   5768  CA  SER A 377      40.896 -18.802   9.614  1.00  0.77           C  
ATOM   5769  C   SER A 377      40.483 -19.092   8.210  1.00  0.77           C  
ATOM   5770  O   SER A 377      39.542 -19.856   7.980  1.00  0.77           O  
ATOM   5771  CB  SER A 377      41.971 -19.794   9.987  1.00  0.77           C  
ATOM   5772  OG  SER A 377      43.048 -19.713   9.066  1.00  0.77           O  
ATOM   5773  H   SER A 377      38.902 -19.387  10.217  1.00  0.77           H  
ATOM   5774  HA  SER A 377      41.311 -17.794   9.648  1.00  0.77           H  
ATOM   5775 1HB  SER A 377      42.333 -19.589  10.994  1.00  0.77           H  
ATOM   5776 2HB  SER A 377      41.557 -20.789   9.979  1.00  0.77           H  
ATOM   5777  HG  SER A 377      43.435 -18.818   9.222  1.00  0.77           H  
ATOM   5778  N   ALA A 378      41.192 -18.507   7.268  1.00  0.79           N  
ATOM   5779  CA  ALA A 378      40.891 -18.800   5.890  1.00  0.79           C  
ATOM   5780  C   ALA A 378      40.989 -20.310   5.645  1.00  0.79           C  
ATOM   5781  O   ALA A 378      39.981 -21.008   5.500  1.00  0.79           O  
ATOM   5782  CB  ALA A 378      41.850 -18.025   5.022  1.00  0.79           C  
ATOM   5783  H   ALA A 378      41.950 -17.879   7.514  1.00  0.79           H  
ATOM   5784  HA  ALA A 378      39.888 -18.481   5.675  1.00  0.79           H  
ATOM   5785 1HB  ALA A 378      41.642 -18.193   4.005  1.00  0.79           H  
ATOM   5786 2HB  ALA A 378      41.731 -16.963   5.237  1.00  0.79           H  
ATOM   5787 3HB  ALA A 378      42.869 -18.325   5.236  1.00  0.79           H  
ATOM   5788  N   ASP A 379      42.199 -20.852   5.719  1.00  0.80           N  
ATOM   5789  CA  ASP A 379      42.392 -22.291   5.588  1.00  0.80           C  
ATOM   5790  C   ASP A 379      43.687 -22.703   6.245  1.00  0.80           C  
ATOM   5791  O   ASP A 379      44.349 -23.630   5.782  1.00  0.80           O  
ATOM   5792  CB  ASP A 379      42.427 -22.704   4.107  1.00  0.80           C  
ATOM   5793  CG  ASP A 379      42.334 -24.245   3.831  1.00  0.80           C  
ATOM   5794  OD1 ASP A 379      41.755 -24.963   4.620  1.00  0.80           O  
ATOM   5795  OD2 ASP A 379      42.834 -24.665   2.808  1.00  0.80           O  
ATOM   5796  H   ASP A 379      43.007 -20.261   5.857  1.00  0.80           H  
ATOM   5797  HA  ASP A 379      41.570 -22.801   6.088  1.00  0.80           H  
ATOM   5798 1HB  ASP A 379      41.611 -22.218   3.584  1.00  0.80           H  
ATOM   5799 2HB  ASP A 379      43.354 -22.342   3.669  1.00  0.80           H  
ATOM   5800  N   LEU A 380      44.066 -22.022   7.322  1.00  0.81           N  
ATOM   5801  CA  LEU A 380      45.326 -22.332   7.964  1.00  0.81           C  
ATOM   5802  C   LEU A 380      45.089 -22.703   9.420  1.00  0.81           C  
ATOM   5803  O   LEU A 380      46.011 -22.706  10.235  1.00  0.81           O  
ATOM   5804  CB  LEU A 380      46.235 -21.109   7.818  1.00  0.81           C  
ATOM   5805  CG  LEU A 380      46.613 -20.738   6.365  1.00  0.81           C  
ATOM   5806  CD1 LEU A 380      47.310 -19.400   6.353  1.00  0.81           C  
ATOM   5807  CD2 LEU A 380      47.488 -21.820   5.800  1.00  0.81           C  
ATOM   5808  H   LEU A 380      43.507 -21.265   7.726  1.00  0.81           H  
ATOM   5809  HA  LEU A 380      45.787 -23.181   7.462  1.00  0.81           H  
ATOM   5810 1HB  LEU A 380      45.743 -20.247   8.271  1.00  0.81           H  
ATOM   5811 2HB  LEU A 380      47.163 -21.307   8.353  1.00  0.81           H  
ATOM   5812  HG  LEU A 380      45.719 -20.646   5.754  1.00  0.81           H  
ATOM   5813 1HD1 LEU A 380      47.581 -19.134   5.335  1.00  0.81           H  
ATOM   5814 2HD1 LEU A 380      46.646 -18.650   6.749  1.00  0.81           H  
ATOM   5815 3HD1 LEU A 380      48.190 -19.455   6.957  1.00  0.81           H  
ATOM   5816 1HD2 LEU A 380      47.766 -21.571   4.777  1.00  0.81           H  
ATOM   5817 2HD2 LEU A 380      48.374 -21.915   6.401  1.00  0.81           H  
ATOM   5818 3HD2 LEU A 380      46.946 -22.767   5.809  1.00  0.81           H  
ATOM   5819  N   ALA A 381      43.851 -23.073   9.731  1.00  0.81           N  
ATOM   5820  CA  ALA A 381      43.432 -23.348  11.100  1.00  0.81           C  
ATOM   5821  C   ALA A 381      44.241 -24.430  11.804  1.00  0.81           C  
ATOM   5822  O   ALA A 381      44.559 -24.307  12.995  1.00  0.81           O  
ATOM   5823  CB  ALA A 381      41.971 -23.769  11.092  1.00  0.81           C  
ATOM   5824  H   ALA A 381      43.164 -23.107   8.991  1.00  0.81           H  
ATOM   5825  HA  ALA A 381      43.546 -22.428  11.659  1.00  0.81           H  
ATOM   5826 1HB  ALA A 381      41.648 -23.919  12.109  1.00  0.81           H  
ATOM   5827 2HB  ALA A 381      41.365 -22.996  10.635  1.00  0.81           H  
ATOM   5828 3HB  ALA A 381      41.857 -24.693  10.533  1.00  0.81           H  
ATOM   5829  N   GLY A 382      44.626 -25.470  11.058  1.00  0.80           N  
ATOM   5830  CA  GLY A 382      45.386 -26.581  11.622  1.00  0.80           C  
ATOM   5831  C   GLY A 382      46.888 -26.302  11.690  1.00  0.80           C  
ATOM   5832  O   GLY A 382      47.654 -27.115  12.226  1.00  0.80           O  
ATOM   5833  H   GLY A 382      44.363 -25.500  10.083  1.00  0.80           H  
ATOM   5834 1HA  GLY A 382      45.011 -26.801  12.621  1.00  0.80           H  
ATOM   5835 2HA  GLY A 382      45.212 -27.471  11.018  1.00  0.80           H  
ATOM   5836  N   SER A 383      47.315 -25.154  11.158  1.00  0.78           N  
ATOM   5837  CA  SER A 383      48.722 -24.794  11.167  1.00  0.78           C  
ATOM   5838  C   SER A 383      48.949 -23.684  12.175  1.00  0.78           C  
ATOM   5839  O   SER A 383      49.948 -23.678  12.886  1.00  0.78           O  
ATOM   5840  CB  SER A 383      49.163 -24.330   9.790  1.00  0.78           C  
ATOM   5841  OG  SER A 383      49.059 -25.366   8.853  1.00  0.78           O  
ATOM   5842  H   SER A 383      46.657 -24.500  10.748  1.00  0.78           H  
ATOM   5843  HA  SER A 383      49.314 -25.659  11.461  1.00  0.78           H  
ATOM   5844 1HB  SER A 383      48.544 -23.485   9.476  1.00  0.78           H  
ATOM   5845 2HB  SER A 383      50.193 -23.978   9.839  1.00  0.78           H  
ATOM   5846  HG  SER A 383      49.535 -26.110   9.231  1.00  0.78           H  
ATOM   5847  N   ASN A 384      47.983 -22.767  12.269  1.00  0.76           N  
ATOM   5848  CA  ASN A 384      48.073 -21.609  13.154  1.00  0.76           C  
ATOM   5849  C   ASN A 384      47.478 -21.873  14.522  1.00  0.76           C  
ATOM   5850  O   ASN A 384      47.495 -21.011  15.401  1.00  0.76           O  
ATOM   5851  CB  ASN A 384      47.401 -20.433  12.500  1.00  0.76           C  
ATOM   5852  CG  ASN A 384      48.190 -19.991  11.366  1.00  0.76           C  
ATOM   5853  OD1 ASN A 384      49.405 -20.201  11.392  1.00  0.76           O  
ATOM   5854  ND2 ASN A 384      47.581 -19.419  10.386  1.00  0.76           N  
ATOM   5855  H   ASN A 384      47.176 -22.837  11.653  1.00  0.76           H  
ATOM   5856  HA  ASN A 384      49.122 -21.370  13.301  1.00  0.76           H  
ATOM   5857 1HB  ASN A 384      46.401 -20.717  12.157  1.00  0.76           H  
ATOM   5858 2HB  ASN A 384      47.295 -19.612  13.211  1.00  0.76           H  
ATOM   5859 1HD2 ASN A 384      48.104 -19.108   9.590  1.00  0.76           H  
ATOM   5860 2HD2 ASN A 384      46.588 -19.308  10.415  1.00  0.76           H  
ATOM   5861  N   LYS A 385      46.968 -23.088  14.690  1.00  0.76           N  
ATOM   5862  CA  LYS A 385      46.364 -23.564  15.921  1.00  0.76           C  
ATOM   5863  C   LYS A 385      45.228 -22.648  16.377  1.00  0.76           C  
ATOM   5864  O   LYS A 385      45.117 -22.311  17.554  1.00  0.76           O  
ATOM   5865  CB  LYS A 385      47.454 -23.704  16.981  1.00  0.76           C  
ATOM   5866  CG  LYS A 385      48.682 -24.490  16.473  1.00  0.76           C  
ATOM   5867  CD  LYS A 385      48.309 -25.911  16.039  1.00  0.76           C  
ATOM   5868  CE  LYS A 385      49.531 -26.676  15.542  1.00  0.76           C  
ATOM   5869  NZ  LYS A 385      49.167 -28.014  14.970  1.00  0.76           N  
ATOM   5870  H   LYS A 385      47.000 -23.721  13.904  1.00  0.76           H  
ATOM   5871  HA  LYS A 385      45.936 -24.549  15.729  1.00  0.76           H  
ATOM   5872 1HB  LYS A 385      47.795 -22.718  17.306  1.00  0.76           H  
ATOM   5873 2HB  LYS A 385      47.056 -24.222  17.852  1.00  0.76           H  
ATOM   5874 1HG  LYS A 385      49.136 -23.975  15.624  1.00  0.76           H  
ATOM   5875 2HG  LYS A 385      49.423 -24.545  17.269  1.00  0.76           H  
ATOM   5876 1HD  LYS A 385      47.863 -26.449  16.874  1.00  0.76           H  
ATOM   5877 2HD  LYS A 385      47.579 -25.859  15.225  1.00  0.76           H  
ATOM   5878 1HE  LYS A 385      50.025 -26.085  14.766  1.00  0.76           H  
ATOM   5879 2HE  LYS A 385      50.221 -26.821  16.370  1.00  0.76           H  
ATOM   5880 1HZ  LYS A 385      50.002 -28.479  14.650  1.00  0.76           H  
ATOM   5881 2HZ  LYS A 385      48.716 -28.578  15.674  1.00  0.76           H  
ATOM   5882 3HZ  LYS A 385      48.528 -27.882  14.174  1.00  0.76           H  
ATOM   5883  N   SER A 386      44.396 -22.231  15.418  1.00  0.78           N  
ATOM   5884  CA  SER A 386      43.277 -21.332  15.695  1.00  0.78           C  
ATOM   5885  C   SER A 386      41.976 -22.088  15.956  1.00  0.78           C  
ATOM   5886  O   SER A 386      40.976 -21.507  16.388  1.00  0.78           O  
ATOM   5887  CB  SER A 386      43.104 -20.371  14.541  1.00  0.78           C  
ATOM   5888  OG  SER A 386      42.702 -21.041  13.404  1.00  0.78           O  
ATOM   5889  H   SER A 386      44.537 -22.599  14.477  1.00  0.78           H  
ATOM   5890  HA  SER A 386      43.516 -20.755  16.589  1.00  0.78           H  
ATOM   5891 1HB  SER A 386      42.387 -19.623  14.777  1.00  0.78           H  
ATOM   5892 2HB  SER A 386      44.053 -19.870  14.353  1.00  0.78           H  
ATOM   5893  HG  SER A 386      41.812 -21.350  13.585  1.00  0.78           H  
ATOM   5894  N   ASN A 387      41.983 -23.390  15.666  1.00  0.81           N  
ATOM   5895  CA  ASN A 387      40.808 -24.232  15.868  1.00  0.81           C  
ATOM   5896  C   ASN A 387      40.779 -24.693  17.322  1.00  0.81           C  
ATOM   5897  O   ASN A 387      41.720 -25.329  17.800  1.00  0.81           O  
ATOM   5898  CB  ASN A 387      40.800 -25.409  14.904  1.00  0.81           C  
ATOM   5899  CG  ASN A 387      39.514 -26.228  14.952  1.00  0.81           C  
ATOM   5900  OD1 ASN A 387      39.319 -27.052  15.851  1.00  0.81           O  
ATOM   5901  ND2 ASN A 387      38.635 -25.992  13.990  1.00  0.81           N  
ATOM   5902  H   ASN A 387      42.833 -23.803  15.306  1.00  0.81           H  
ATOM   5903  HA  ASN A 387      39.911 -23.635  15.696  1.00  0.81           H  
ATOM   5904 1HB  ASN A 387      40.933 -25.047  13.899  1.00  0.81           H  
ATOM   5905 2HB  ASN A 387      41.644 -26.062  15.125  1.00  0.81           H  
ATOM   5906 1HD2 ASN A 387      37.723 -26.472  13.963  1.00  0.81           H  
ATOM   5907 2HD2 ASN A 387      38.828 -25.313  13.290  1.00  0.81           H  
ATOM   5908  N   VAL A 388      39.721 -24.336  18.029  1.00  0.85           N  
ATOM   5909  CA  VAL A 388      39.584 -24.634  19.442  1.00  0.85           C  
ATOM   5910  C   VAL A 388      39.072 -26.025  19.807  1.00  0.85           C  
ATOM   5911  O   VAL A 388      37.997 -26.440  19.393  1.00  0.85           O  
ATOM   5912  CB  VAL A 388      38.688 -23.563  20.038  1.00  0.85           C  
ATOM   5913  CG1 VAL A 388      38.373 -23.868  21.445  1.00  0.85           C  
ATOM   5914  CG2 VAL A 388      39.413 -22.282  19.938  1.00  0.85           C  
ATOM   5915  H   VAL A 388      38.977 -23.804  17.576  1.00  0.85           H  
ATOM   5916  HA  VAL A 388      40.573 -24.520  19.889  1.00  0.85           H  
ATOM   5917  HB  VAL A 388      37.754 -23.503  19.479  1.00  0.85           H  
ATOM   5918 1HG1 VAL A 388      37.752 -23.097  21.845  1.00  0.85           H  
ATOM   5919 2HG1 VAL A 388      37.846 -24.778  21.465  1.00  0.85           H  
ATOM   5920 3HG1 VAL A 388      39.273 -23.948  22.013  1.00  0.85           H  
ATOM   5921 1HG2 VAL A 388      38.810 -21.481  20.341  1.00  0.85           H  
ATOM   5922 2HG2 VAL A 388      40.339 -22.369  20.498  1.00  0.85           H  
ATOM   5923 3HG2 VAL A 388      39.635 -22.069  18.889  1.00  0.85           H  
ATOM   5924  N   ASN A 389      39.835 -26.700  20.666  1.00  0.89           N  
ATOM   5925  CA  ASN A 389      39.570 -28.063  21.140  1.00  0.89           C  
ATOM   5926  C   ASN A 389      38.296 -28.183  21.974  1.00  0.89           C  
ATOM   5927  O   ASN A 389      37.691 -29.250  22.057  1.00  0.89           O  
ATOM   5928  CB  ASN A 389      40.747 -28.511  21.967  1.00  0.89           C  
ATOM   5929  CG  ASN A 389      41.969 -28.800  21.160  1.00  0.89           C  
ATOM   5930  OD1 ASN A 389      41.893 -29.227  20.001  1.00  0.89           O  
ATOM   5931  ND2 ASN A 389      43.112 -28.530  21.740  1.00  0.89           N  
ATOM   5932  H   ASN A 389      40.694 -26.260  20.967  1.00  0.89           H  
ATOM   5933  HA  ASN A 389      39.459 -28.712  20.269  1.00  0.89           H  
ATOM   5934 1HB  ASN A 389      40.973 -27.744  22.671  1.00  0.89           H  
ATOM   5935 2HB  ASN A 389      40.475 -29.399  22.536  1.00  0.89           H  
ATOM   5936 1HD2 ASN A 389      43.970 -28.679  21.251  1.00  0.89           H  
ATOM   5937 2HD2 ASN A 389      43.124 -28.125  22.678  1.00  0.89           H  
ATOM   5938  N   ASP A 390      37.905 -27.076  22.586  1.00  0.90           N  
ATOM   5939  CA  ASP A 390      36.738 -26.996  23.447  1.00  0.90           C  
ATOM   5940  C   ASP A 390      35.510 -26.416  22.741  1.00  0.90           C  
ATOM   5941  O   ASP A 390      34.548 -26.018  23.403  1.00  0.90           O  
ATOM   5942  CB  ASP A 390      37.033 -26.148  24.687  1.00  0.90           C  
ATOM   5943  CG  ASP A 390      38.082 -26.777  25.608  1.00  0.90           C  
ATOM   5944  OD1 ASP A 390      38.050 -27.967  25.785  1.00  0.90           O  
ATOM   5945  OD2 ASP A 390      38.876 -26.055  26.167  1.00  0.90           O  
ATOM   5946  H   ASP A 390      38.457 -26.247  22.443  1.00  0.90           H  
ATOM   5947  HA  ASP A 390      36.488 -28.005  23.773  1.00  0.90           H  
ATOM   5948 1HB  ASP A 390      37.390 -25.165  24.372  1.00  0.90           H  
ATOM   5949 2HB  ASP A 390      36.115 -25.994  25.254  1.00  0.90           H  
ATOM   5950  N   ALA A 391      35.522 -26.353  21.407  1.00  0.90           N  
ATOM   5951  CA  ALA A 391      34.358 -25.831  20.701  1.00  0.90           C  
ATOM   5952  C   ALA A 391      34.157 -26.548  19.383  1.00  0.90           C  
ATOM   5953  O   ALA A 391      35.104 -27.013  18.762  1.00  0.90           O  
ATOM   5954  CB  ALA A 391      34.522 -24.347  20.445  1.00  0.90           C  
ATOM   5955  H   ALA A 391      36.335 -26.654  20.863  1.00  0.90           H  
ATOM   5956  HA  ALA A 391      33.475 -26.000  21.318  1.00  0.90           H  
ATOM   5957 1HB  ALA A 391      33.636 -23.980  19.934  1.00  0.90           H  
ATOM   5958 2HB  ALA A 391      34.644 -23.830  21.392  1.00  0.90           H  
ATOM   5959 3HB  ALA A 391      35.399 -24.182  19.821  1.00  0.90           H  
ATOM   5960  N   THR A 392      32.921 -26.629  18.927  1.00  0.89           N  
ATOM   5961  CA  THR A 392      32.706 -27.243  17.631  1.00  0.89           C  
ATOM   5962  C   THR A 392      32.871 -26.215  16.528  1.00  0.89           C  
ATOM   5963  O   THR A 392      32.911 -25.002  16.797  1.00  0.89           O  
ATOM   5964  CB  THR A 392      31.319 -27.892  17.558  1.00  0.89           C  
ATOM   5965  OG1 THR A 392      30.321 -26.896  17.677  1.00  0.89           O  
ATOM   5966  CG2 THR A 392      31.155 -28.890  18.682  1.00  0.89           C  
ATOM   5967  H   THR A 392      32.144 -26.267  19.463  1.00  0.89           H  
ATOM   5968  HA  THR A 392      33.455 -28.022  17.481  1.00  0.89           H  
ATOM   5969  HB  THR A 392      31.200 -28.400  16.601  1.00  0.89           H  
ATOM   5970  HG1 THR A 392      30.202 -26.472  16.811  1.00  0.89           H  
ATOM   5971 1HG2 THR A 392      30.165 -29.345  18.623  1.00  0.89           H  
ATOM   5972 2HG2 THR A 392      31.917 -29.664  18.594  1.00  0.89           H  
ATOM   5973 3HG2 THR A 392      31.264 -28.382  19.640  1.00  0.89           H  
ATOM   5974  N   ASP A 393      32.982 -26.695  15.297  1.00  0.88           N  
ATOM   5975  CA  ASP A 393      32.995 -25.800  14.157  1.00  0.88           C  
ATOM   5976  C   ASP A 393      31.602 -25.219  13.975  1.00  0.88           C  
ATOM   5977  O   ASP A 393      30.618 -25.891  14.270  1.00  0.88           O  
ATOM   5978  CB  ASP A 393      33.447 -26.514  12.887  1.00  0.88           C  
ATOM   5979  CG  ASP A 393      34.958 -26.919  12.899  1.00  0.88           C  
ATOM   5980  OD1 ASP A 393      35.698 -26.533  13.807  1.00  0.88           O  
ATOM   5981  OD2 ASP A 393      35.350 -27.608  11.992  1.00  0.88           O  
ATOM   5982  H   ASP A 393      33.001 -27.696  15.150  1.00  0.88           H  
ATOM   5983  HA  ASP A 393      33.666 -24.977  14.357  1.00  0.88           H  
ATOM   5984 1HB  ASP A 393      32.844 -27.408  12.738  1.00  0.88           H  
ATOM   5985 2HB  ASP A 393      33.269 -25.860  12.032  1.00  0.88           H  
ATOM   5986  N   TYR A 394      31.514 -23.993  13.484  1.00  0.88           N  
ATOM   5987  CA  TYR A 394      30.229 -23.369  13.167  1.00  0.88           C  
ATOM   5988  C   TYR A 394      29.553 -24.002  11.925  1.00  0.88           C  
ATOM   5989  O   TYR A 394      28.489 -24.628  12.021  1.00  0.88           O  
ATOM   5990  CB  TYR A 394      30.487 -21.870  12.955  1.00  0.88           C  
ATOM   5991  CG  TYR A 394      29.342 -21.065  12.490  1.00  0.88           C  
ATOM   5992  CD1 TYR A 394      28.368 -20.636  13.357  1.00  0.88           C  
ATOM   5993  CD2 TYR A 394      29.266 -20.758  11.151  1.00  0.88           C  
ATOM   5994  CE1 TYR A 394      27.311 -19.895  12.870  1.00  0.88           C  
ATOM   5995  CE2 TYR A 394      28.224 -20.049  10.674  1.00  0.88           C  
ATOM   5996  CZ  TYR A 394      27.252 -19.617  11.517  1.00  0.88           C  
ATOM   5997  OH  TYR A 394      26.215 -18.923  11.023  1.00  0.88           O  
ATOM   5998  H   TYR A 394      32.369 -23.477  13.306  1.00  0.88           H  
ATOM   5999  HA  TYR A 394      29.564 -23.499  14.018  1.00  0.88           H  
ATOM   6000 1HB  TYR A 394      30.845 -21.434  13.895  1.00  0.88           H  
ATOM   6001 2HB  TYR A 394      31.289 -21.757  12.232  1.00  0.88           H  
ATOM   6002  HD1 TYR A 394      28.430 -20.877  14.422  1.00  0.88           H  
ATOM   6003  HD2 TYR A 394      30.038 -21.102  10.465  1.00  0.88           H  
ATOM   6004  HE1 TYR A 394      26.530 -19.549  13.550  1.00  0.88           H  
ATOM   6005  HE2 TYR A 394      28.166 -19.829   9.615  1.00  0.88           H  
ATOM   6006  HH  TYR A 394      26.272 -18.880  10.066  1.00  0.88           H  
ATOM   6007  N   SER A 395      30.234 -23.903  10.776  1.00  0.89           N  
ATOM   6008  CA  SER A 395      29.723 -24.407   9.500  1.00  0.89           C  
ATOM   6009  C   SER A 395      28.235 -24.053   9.281  1.00  0.89           C  
ATOM   6010  O   SER A 395      27.741 -23.051   9.789  1.00  0.89           O  
ATOM   6011  CB  SER A 395      29.931 -25.915   9.455  1.00  0.89           C  
ATOM   6012  OG  SER A 395      29.633 -26.427   8.191  1.00  0.89           O  
ATOM   6013  H   SER A 395      31.118 -23.417  10.787  1.00  0.89           H  
ATOM   6014  HA  SER A 395      30.300 -23.948   8.696  1.00  0.89           H  
ATOM   6015 1HB  SER A 395      30.962 -26.150   9.714  1.00  0.89           H  
ATOM   6016 2HB  SER A 395      29.291 -26.391  10.200  1.00  0.89           H  
ATOM   6017  HG  SER A 395      30.345 -26.129   7.610  1.00  0.89           H  
ATOM   6018  N   SER A 396      27.526 -24.897   8.526  1.00  0.92           N  
ATOM   6019  CA  SER A 396      26.087 -24.739   8.324  1.00  0.92           C  
ATOM   6020  C   SER A 396      25.313 -25.711   9.209  1.00  0.92           C  
ATOM   6021  O   SER A 396      24.100 -25.591   9.380  1.00  0.92           O  
ATOM   6022  CB  SER A 396      25.711 -25.002   6.886  1.00  0.92           C  
ATOM   6023  OG  SER A 396      25.976 -26.329   6.525  1.00  0.92           O  
ATOM   6024  H   SER A 396      28.016 -25.665   8.098  1.00  0.92           H  
ATOM   6025  HA  SER A 396      25.803 -23.717   8.586  1.00  0.92           H  
ATOM   6026 1HB  SER A 396      24.655 -24.795   6.757  1.00  0.92           H  
ATOM   6027 2HB  SER A 396      26.249 -24.338   6.240  1.00  0.92           H  
ATOM   6028  HG  SER A 396      25.548 -26.876   7.192  1.00  0.92           H  
ATOM   6029  N   GLU A 397      26.028 -26.706   9.731  1.00  0.93           N  
ATOM   6030  CA  GLU A 397      25.425 -27.780  10.509  1.00  0.93           C  
ATOM   6031  C   GLU A 397      25.326 -27.496  12.006  1.00  0.93           C  
ATOM   6032  O   GLU A 397      24.432 -28.030  12.667  1.00  0.93           O  
ATOM   6033  CB  GLU A 397      26.199 -29.085  10.285  1.00  0.93           C  
ATOM   6034  CG  GLU A 397      26.147 -29.606   8.845  1.00  0.93           C  
ATOM   6035  CD  GLU A 397      26.937 -30.884   8.632  1.00  0.93           C  
ATOM   6036  OE1 GLU A 397      27.575 -31.333   9.555  1.00  0.93           O  
ATOM   6037  OE2 GLU A 397      26.896 -31.405   7.542  1.00  0.93           O  
ATOM   6038  H   GLU A 397      27.022 -26.719   9.563  1.00  0.93           H  
ATOM   6039  HA  GLU A 397      24.410 -27.928  10.141  1.00  0.93           H  
ATOM   6040 1HB  GLU A 397      27.246 -28.935  10.552  1.00  0.93           H  
ATOM   6041 2HB  GLU A 397      25.801 -29.860  10.939  1.00  0.93           H  
ATOM   6042 1HG  GLU A 397      25.108 -29.787   8.575  1.00  0.93           H  
ATOM   6043 2HG  GLU A 397      26.536 -28.832   8.181  1.00  0.93           H  
ATOM   6044  N   THR A 398      26.241 -26.692  12.556  1.00  0.93           N  
ATOM   6045  CA  THR A 398      26.223 -26.429  13.987  1.00  0.93           C  
ATOM   6046  C   THR A 398      26.448 -24.962  14.341  1.00  0.93           C  
ATOM   6047  O   THR A 398      27.511 -24.612  14.849  1.00  0.93           O  
ATOM   6048  CB  THR A 398      27.271 -27.288  14.705  1.00  0.93           C  
ATOM   6049  OG1 THR A 398      27.038 -28.679  14.404  1.00  0.93           O  
ATOM   6050  CG2 THR A 398      27.193 -27.060  16.206  1.00  0.93           C  
ATOM   6051  H   THR A 398      26.966 -26.227  12.006  1.00  0.93           H  
ATOM   6052  HA  THR A 398      25.253 -26.728  14.380  1.00  0.93           H  
ATOM   6053  HB  THR A 398      28.267 -27.012  14.352  1.00  0.93           H  
ATOM   6054  HG1 THR A 398      26.142 -28.921  14.679  1.00  0.93           H  
ATOM   6055 1HG2 THR A 398      27.939 -27.671  16.709  1.00  0.93           H  
ATOM   6056 2HG2 THR A 398      27.376 -26.016  16.422  1.00  0.93           H  
ATOM   6057 3HG2 THR A 398      26.200 -27.333  16.564  1.00  0.93           H  
ATOM   6058  N   PRO A 399      25.431 -24.093  14.216  1.00  0.90           N  
ATOM   6059  CA  PRO A 399      25.494 -22.664  14.460  1.00  0.90           C  
ATOM   6060  C   PRO A 399      25.959 -22.324  15.879  1.00  0.90           C  
ATOM   6061  O   PRO A 399      26.426 -21.221  16.132  1.00  0.90           O  
ATOM   6062  CB  PRO A 399      24.045 -22.219  14.247  1.00  0.90           C  
ATOM   6063  CG  PRO A 399      23.465 -23.256  13.319  1.00  0.90           C  
ATOM   6064  CD  PRO A 399      24.106 -24.552  13.745  1.00  0.90           C  
ATOM   6065  HA  PRO A 399      26.149 -22.223  13.711  1.00  0.90           H  
ATOM   6066 1HB  PRO A 399      23.520 -22.188  15.219  1.00  0.90           H  
ATOM   6067 2HB  PRO A 399      24.019 -21.194  13.837  1.00  0.90           H  
ATOM   6068 1HG  PRO A 399      22.369 -23.281  13.408  1.00  0.90           H  
ATOM   6069 2HG  PRO A 399      23.698 -23.004  12.274  1.00  0.90           H  
ATOM   6070 1HD  PRO A 399      23.544 -25.028  14.565  1.00  0.90           H  
ATOM   6071 2HD  PRO A 399      24.166 -25.175  12.868  1.00  0.90           H  
ATOM   6072  N   GLU A 400      25.853 -23.295  16.788  1.00  0.85           N  
ATOM   6073  CA  GLU A 400      26.232 -23.145  18.185  1.00  0.85           C  
ATOM   6074  C   GLU A 400      27.742 -23.287  18.409  1.00  0.85           C  
ATOM   6075  O   GLU A 400      28.224 -23.129  19.538  1.00  0.85           O  
ATOM   6076  CB  GLU A 400      25.538 -24.219  19.008  1.00  0.85           C  
ATOM   6077  CG  GLU A 400      24.034 -24.241  18.869  1.00  0.85           C  
ATOM   6078  CD  GLU A 400      23.563 -25.020  17.672  1.00  0.85           C  
ATOM   6079  OE1 GLU A 400      24.019 -26.124  17.503  1.00  0.85           O  
ATOM   6080  OE2 GLU A 400      22.752 -24.520  16.927  1.00  0.85           O  
ATOM   6081  H   GLU A 400      25.474 -24.181  16.507  1.00  0.85           H  
ATOM   6082  HA  GLU A 400      25.921 -22.157  18.525  1.00  0.85           H  
ATOM   6083 1HB  GLU A 400      25.918 -25.198  18.718  1.00  0.85           H  
ATOM   6084 2HB  GLU A 400      25.774 -24.075  20.064  1.00  0.85           H  
ATOM   6085 1HG  GLU A 400      23.587 -24.652  19.771  1.00  0.85           H  
ATOM   6086 2HG  GLU A 400      23.701 -23.234  18.762  1.00  0.85           H  
ATOM   6087  N   GLY A 401      28.482 -23.621  17.352  1.00  0.80           N  
ATOM   6088  CA  GLY A 401      29.920 -23.809  17.447  1.00  0.80           C  
ATOM   6089  C   GLY A 401      30.613 -22.462  17.442  1.00  0.80           C  
ATOM   6090  O   GLY A 401      29.953 -21.423  17.473  1.00  0.80           O  
ATOM   6091  H   GLY A 401      28.033 -23.765  16.449  1.00  0.80           H  
ATOM   6092 1HA  GLY A 401      30.170 -24.357  18.352  1.00  0.80           H  
ATOM   6093 2HA  GLY A 401      30.263 -24.399  16.599  1.00  0.80           H  
ATOM   6094  N   LYS A 402      31.943 -22.467  17.436  1.00  0.76           N  
ATOM   6095  CA  LYS A 402      32.671 -21.205  17.476  1.00  0.76           C  
ATOM   6096  C   LYS A 402      33.676 -21.003  16.344  1.00  0.76           C  
ATOM   6097  O   LYS A 402      34.014 -19.857  16.027  1.00  0.76           O  
ATOM   6098  CB  LYS A 402      33.380 -21.037  18.822  1.00  0.76           C  
ATOM   6099  CG  LYS A 402      32.437 -20.979  20.024  1.00  0.76           C  
ATOM   6100  CD  LYS A 402      33.178 -20.777  21.326  1.00  0.76           C  
ATOM   6101  CE  LYS A 402      32.214 -20.686  22.503  1.00  0.76           C  
ATOM   6102  NZ  LYS A 402      32.942 -20.573  23.785  1.00  0.76           N  
ATOM   6103  H   LYS A 402      32.426 -23.357  17.393  1.00  0.76           H  
ATOM   6104  HA  LYS A 402      31.942 -20.416  17.382  1.00  0.76           H  
ATOM   6105 1HB  LYS A 402      34.088 -21.846  18.964  1.00  0.76           H  
ATOM   6106 2HB  LYS A 402      33.951 -20.109  18.814  1.00  0.76           H  
ATOM   6107 1HG  LYS A 402      31.740 -20.176  19.900  1.00  0.76           H  
ATOM   6108 2HG  LYS A 402      31.874 -21.907  20.088  1.00  0.76           H  
ATOM   6109 1HD  LYS A 402      33.873 -21.590  21.496  1.00  0.76           H  
ATOM   6110 2HD  LYS A 402      33.745 -19.852  21.276  1.00  0.76           H  
ATOM   6111 1HE  LYS A 402      31.576 -19.807  22.381  1.00  0.76           H  
ATOM   6112 2HE  LYS A 402      31.591 -21.579  22.527  1.00  0.76           H  
ATOM   6113 1HZ  LYS A 402      32.309 -20.515  24.561  1.00  0.76           H  
ATOM   6114 2HZ  LYS A 402      33.523 -21.399  23.885  1.00  0.76           H  
ATOM   6115 3HZ  LYS A 402      33.518 -19.726  23.764  1.00  0.76           H  
ATOM   6116  N   ASN A 403      34.208 -22.099  15.786  1.00  0.72           N  
ATOM   6117  CA  ASN A 403      35.282 -21.959  14.791  1.00  0.72           C  
ATOM   6118  C   ASN A 403      34.698 -21.728  13.385  1.00  0.72           C  
ATOM   6119  O   ASN A 403      33.804 -22.462  12.947  1.00  0.72           O  
ATOM   6120  CB  ASN A 403      36.153 -23.200  14.738  1.00  0.72           C  
ATOM   6121  CG  ASN A 403      36.829 -23.630  16.020  1.00  0.72           C  
ATOM   6122  OD1 ASN A 403      37.501 -22.892  16.753  1.00  0.72           O  
ATOM   6123  ND2 ASN A 403      36.640 -24.902  16.286  1.00  0.72           N  
ATOM   6124  H   ASN A 403      33.876 -23.025  16.059  1.00  0.72           H  
ATOM   6125  HA  ASN A 403      35.894 -21.096  15.050  1.00  0.72           H  
ATOM   6126 1HB  ASN A 403      35.590 -24.027  14.366  1.00  0.72           H  
ATOM   6127 2HB  ASN A 403      36.940 -23.023  14.005  1.00  0.72           H  
ATOM   6128 1HD2 ASN A 403      37.032 -25.339  17.110  1.00  0.72           H  
ATOM   6129 2HD2 ASN A 403      36.117 -25.479  15.607  1.00  0.72           H  
ATOM   6130  N   VAL A 404      35.225 -20.758  12.642  1.00  0.71           N  
ATOM   6131  CA  VAL A 404      34.726 -20.537  11.287  1.00  0.71           C  
ATOM   6132  C   VAL A 404      35.826 -20.719  10.228  1.00  0.71           C  
ATOM   6133  O   VAL A 404      36.868 -20.063  10.251  1.00  0.71           O  
ATOM   6134  CB  VAL A 404      34.112 -19.121  11.158  1.00  0.71           C  
ATOM   6135  CG1 VAL A 404      33.599 -18.919   9.748  1.00  0.71           C  
ATOM   6136  CG2 VAL A 404      32.993 -18.923  12.167  1.00  0.71           C  
ATOM   6137  H   VAL A 404      35.927 -20.149  13.047  1.00  0.71           H  
ATOM   6138  HA  VAL A 404      33.939 -21.260  11.084  1.00  0.71           H  
ATOM   6139  HB  VAL A 404      34.892 -18.380  11.339  1.00  0.71           H  
ATOM   6140 1HG1 VAL A 404      33.189 -17.918   9.657  1.00  0.71           H  
ATOM   6141 2HG1 VAL A 404      34.411 -19.044   9.032  1.00  0.71           H  
ATOM   6142 3HG1 VAL A 404      32.822 -19.653   9.538  1.00  0.71           H  
ATOM   6143 1HG2 VAL A 404      32.587 -17.920  12.062  1.00  0.71           H  
ATOM   6144 2HG2 VAL A 404      32.210 -19.644  11.991  1.00  0.71           H  
ATOM   6145 3HG2 VAL A 404      33.380 -19.048  13.184  1.00  0.71           H  
ATOM   6146  N   TRP A 405      35.590 -21.635   9.306  1.00  0.70           N  
ATOM   6147  CA  TRP A 405      36.519 -21.874   8.208  1.00  0.70           C  
ATOM   6148  C   TRP A 405      36.010 -21.082   7.023  1.00  0.70           C  
ATOM   6149  O   TRP A 405      34.804 -21.076   6.787  1.00  0.70           O  
ATOM   6150  CB  TRP A 405      36.571 -23.369   7.912  1.00  0.70           C  
ATOM   6151  CG  TRP A 405      37.447 -23.781   6.769  1.00  0.70           C  
ATOM   6152  CD1 TRP A 405      38.766 -24.098   6.825  1.00  0.70           C  
ATOM   6153  CD2 TRP A 405      37.052 -23.962   5.386  1.00  0.70           C  
ATOM   6154  NE1 TRP A 405      39.213 -24.465   5.584  1.00  0.70           N  
ATOM   6155  CE2 TRP A 405      38.181 -24.392   4.696  1.00  0.70           C  
ATOM   6156  CE3 TRP A 405      35.844 -23.803   4.692  1.00  0.70           C  
ATOM   6157  CZ2 TRP A 405      38.152 -24.673   3.342  1.00  0.70           C  
ATOM   6158  CZ3 TRP A 405      35.815 -24.076   3.330  1.00  0.70           C  
ATOM   6159  CH2 TRP A 405      36.940 -24.502   2.673  1.00  0.70           C  
ATOM   6160  H   TRP A 405      34.732 -22.164   9.350  1.00  0.70           H  
ATOM   6161  HA  TRP A 405      37.514 -21.514   8.475  1.00  0.70           H  
ATOM   6162 1HB  TRP A 405      36.918 -23.894   8.803  1.00  0.70           H  
ATOM   6163 2HB  TRP A 405      35.562 -23.725   7.705  1.00  0.70           H  
ATOM   6164  HD1 TRP A 405      39.378 -24.070   7.723  1.00  0.70           H  
ATOM   6165  HE1 TRP A 405      40.180 -24.753   5.338  1.00  0.70           H  
ATOM   6166  HE3 TRP A 405      34.949 -23.467   5.212  1.00  0.70           H  
ATOM   6167  HZ2 TRP A 405      39.045 -25.012   2.808  1.00  0.70           H  
ATOM   6168  HZ3 TRP A 405      34.873 -23.946   2.798  1.00  0.70           H  
ATOM   6169  HH2 TRP A 405      36.883 -24.711   1.605  1.00  0.70           H  
ATOM   6170  N   PHE A 406      36.889 -20.414   6.277  1.00  0.70           N  
ATOM   6171  CA  PHE A 406      36.395 -19.634   5.148  1.00  0.70           C  
ATOM   6172  C   PHE A 406      36.858 -20.150   3.779  1.00  0.70           C  
ATOM   6173  O   PHE A 406      36.203 -19.899   2.765  1.00  0.70           O  
ATOM   6174  CB  PHE A 406      36.817 -18.172   5.332  1.00  0.70           C  
ATOM   6175  CG  PHE A 406      36.267 -17.455   6.573  1.00  0.70           C  
ATOM   6176  CD1 PHE A 406      36.904 -17.557   7.802  1.00  0.70           C  
ATOM   6177  CD2 PHE A 406      35.161 -16.627   6.487  1.00  0.70           C  
ATOM   6178  CE1 PHE A 406      36.428 -16.878   8.913  1.00  0.70           C  
ATOM   6179  CE2 PHE A 406      34.683 -15.947   7.586  1.00  0.70           C  
ATOM   6180  CZ  PHE A 406      35.314 -16.071   8.804  1.00  0.70           C  
ATOM   6181  H   PHE A 406      37.898 -20.430   6.493  1.00  0.70           H  
ATOM   6182  HA  PHE A 406      35.312 -19.675   5.159  1.00  0.70           H  
ATOM   6183 1HB  PHE A 406      37.867 -18.108   5.354  1.00  0.70           H  
ATOM   6184 2HB  PHE A 406      36.497 -17.608   4.459  1.00  0.70           H  
ATOM   6185  HD1 PHE A 406      37.780 -18.184   7.888  1.00  0.70           H  
ATOM   6186  HD2 PHE A 406      34.662 -16.512   5.529  1.00  0.70           H  
ATOM   6187  HE1 PHE A 406      36.937 -16.982   9.869  1.00  0.70           H  
ATOM   6188  HE2 PHE A 406      33.805 -15.311   7.485  1.00  0.70           H  
ATOM   6189  HZ  PHE A 406      34.937 -15.534   9.675  1.00  0.70           H  
ATOM   6190  N   GLY A 407      37.970 -20.867   3.758  1.00  0.71           N  
ATOM   6191  CA  GLY A 407      38.648 -21.295   2.538  1.00  0.71           C  
ATOM   6192  C   GLY A 407      39.659 -20.214   2.270  1.00  0.71           C  
ATOM   6193  O   GLY A 407      39.645 -19.213   2.985  1.00  0.71           O  
ATOM   6194  H   GLY A 407      38.434 -21.069   4.632  1.00  0.71           H  
ATOM   6195 1HA  GLY A 407      39.158 -22.241   2.699  1.00  0.71           H  
ATOM   6196 2HA  GLY A 407      37.950 -21.401   1.713  1.00  0.71           H  
ATOM   6197  N   VAL A 408      40.518 -20.340   1.253  1.00  0.71           N  
ATOM   6198  CA  VAL A 408      41.529 -19.290   1.098  1.00  0.71           C  
ATOM   6199  C   VAL A 408      40.927 -18.040   0.493  1.00  0.71           C  
ATOM   6200  O   VAL A 408      41.039 -17.763  -0.699  1.00  0.71           O  
ATOM   6201  CB  VAL A 408      42.706 -19.755   0.244  1.00  0.71           C  
ATOM   6202  CG1 VAL A 408      43.739 -18.637   0.149  1.00  0.71           C  
ATOM   6203  CG2 VAL A 408      43.320 -20.987   0.890  1.00  0.71           C  
ATOM   6204  H   VAL A 408      40.501 -21.146   0.645  1.00  0.71           H  
ATOM   6205  HA  VAL A 408      41.926 -19.050   2.074  1.00  0.71           H  
ATOM   6206  HB  VAL A 408      42.361 -19.988  -0.763  1.00  0.71           H  
ATOM   6207 1HG1 VAL A 408      44.579 -18.967  -0.460  1.00  0.71           H  
ATOM   6208 2HG1 VAL A 408      43.281 -17.759  -0.308  1.00  0.71           H  
ATOM   6209 3HG1 VAL A 408      44.093 -18.378   1.150  1.00  0.71           H  
ATOM   6210 1HG2 VAL A 408      44.165 -21.331   0.294  1.00  0.71           H  
ATOM   6211 2HG2 VAL A 408      43.664 -20.730   1.891  1.00  0.71           H  
ATOM   6212 3HG2 VAL A 408      42.576 -21.784   0.955  1.00  0.71           H  
ATOM   6213  N   ARG A 409      40.278 -17.307   1.372  1.00  0.70           N  
ATOM   6214  CA  ARG A 409      39.516 -16.114   1.117  1.00  0.70           C  
ATOM   6215  C   ARG A 409      39.896 -15.087   2.162  1.00  0.70           C  
ATOM   6216  O   ARG A 409      39.074 -14.715   3.004  1.00  0.70           O  
ATOM   6217  CB  ARG A 409      38.042 -16.448   1.211  1.00  0.70           C  
ATOM   6218  CG  ARG A 409      37.524 -17.451   0.154  1.00  0.70           C  
ATOM   6219  CD  ARG A 409      36.037 -17.671   0.233  1.00  0.70           C  
ATOM   6220  NE  ARG A 409      35.543 -18.490  -0.885  1.00  0.70           N  
ATOM   6221  CZ  ARG A 409      35.411 -19.839  -0.910  1.00  0.70           C  
ATOM   6222  NH1 ARG A 409      35.675 -20.587   0.139  1.00  0.70           N  
ATOM   6223  NH2 ARG A 409      34.995 -20.422  -2.021  1.00  0.70           N  
ATOM   6224  H   ARG A 409      40.274 -17.671   2.317  1.00  0.70           H  
ATOM   6225  HA  ARG A 409      39.753 -15.730   0.123  1.00  0.70           H  
ATOM   6226 1HB  ARG A 409      37.835 -16.880   2.191  1.00  0.70           H  
ATOM   6227 2HB  ARG A 409      37.468 -15.540   1.131  1.00  0.70           H  
ATOM   6228 1HG  ARG A 409      37.776 -17.093  -0.840  1.00  0.70           H  
ATOM   6229 2HG  ARG A 409      37.998 -18.417   0.319  1.00  0.70           H  
ATOM   6230 1HD  ARG A 409      35.789 -18.171   1.153  1.00  0.70           H  
ATOM   6231 2HD  ARG A 409      35.528 -16.731   0.213  1.00  0.70           H  
ATOM   6232  HE  ARG A 409      35.312 -17.996  -1.732  1.00  0.70           H  
ATOM   6233 1HH1 ARG A 409      35.982 -20.174   1.031  1.00  0.70           H  
ATOM   6234 2HH1 ARG A 409      35.553 -21.585   0.080  1.00  0.70           H  
ATOM   6235 1HH2 ARG A 409      34.799 -19.866  -2.843  1.00  0.70           H  
ATOM   6236 2HH2 ARG A 409      34.885 -21.424  -2.053  1.00  0.70           H  
ATOM   6237  N   GLU A 410      41.163 -14.694   2.156  1.00  0.69           N  
ATOM   6238  CA  GLU A 410      41.714 -13.896   3.238  1.00  0.69           C  
ATOM   6239  C   GLU A 410      41.100 -12.510   3.348  1.00  0.69           C  
ATOM   6240  O   GLU A 410      40.792 -12.051   4.445  1.00  0.69           O  
ATOM   6241  CB  GLU A 410      43.214 -13.729   3.010  1.00  0.69           C  
ATOM   6242  CG  GLU A 410      44.042 -15.018   3.105  1.00  0.69           C  
ATOM   6243  CD  GLU A 410      44.043 -15.600   4.447  1.00  0.69           C  
ATOM   6244  OE1 GLU A 410      43.549 -14.965   5.331  1.00  0.69           O  
ATOM   6245  OE2 GLU A 410      44.558 -16.682   4.632  1.00  0.69           O  
ATOM   6246  H   GLU A 410      41.761 -15.010   1.405  1.00  0.69           H  
ATOM   6247  HA  GLU A 410      41.542 -14.425   4.176  1.00  0.69           H  
ATOM   6248 1HB  GLU A 410      43.386 -13.296   2.025  1.00  0.69           H  
ATOM   6249 2HB  GLU A 410      43.615 -13.025   3.745  1.00  0.69           H  
ATOM   6250 1HG  GLU A 410      43.617 -15.751   2.414  1.00  0.69           H  
ATOM   6251 2HG  GLU A 410      45.053 -14.825   2.789  1.00  0.69           H  
ATOM   6252  N   PHE A 411      40.839 -11.864   2.220  1.00  0.67           N  
ATOM   6253  CA  PHE A 411      40.320 -10.507   2.290  1.00  0.67           C  
ATOM   6254  C   PHE A 411      38.902 -10.552   2.850  1.00  0.67           C  
ATOM   6255  O   PHE A 411      38.582  -9.815   3.796  1.00  0.67           O  
ATOM   6256  CB  PHE A 411      40.454  -9.818   0.930  1.00  0.67           C  
ATOM   6257  CG  PHE A 411      40.037  -8.380   0.894  1.00  0.67           C  
ATOM   6258  CD1 PHE A 411      40.063  -7.591   2.043  1.00  0.67           C  
ATOM   6259  CD2 PHE A 411      39.658  -7.789  -0.306  1.00  0.67           C  
ATOM   6260  CE1 PHE A 411      39.679  -6.265   1.985  1.00  0.67           C  
ATOM   6261  CE2 PHE A 411      39.280  -6.457  -0.362  1.00  0.67           C  
ATOM   6262  CZ  PHE A 411      39.286  -5.697   0.788  1.00  0.67           C  
ATOM   6263  H   PHE A 411      41.043 -12.295   1.329  1.00  0.67           H  
ATOM   6264  HA  PHE A 411      40.936  -9.939   2.989  1.00  0.67           H  
ATOM   6265 1HB  PHE A 411      41.494  -9.872   0.605  1.00  0.67           H  
ATOM   6266 2HB  PHE A 411      39.857 -10.361   0.192  1.00  0.67           H  
ATOM   6267  HD1 PHE A 411      40.377  -8.029   2.992  1.00  0.67           H  
ATOM   6268  HD2 PHE A 411      39.655  -8.394  -1.211  1.00  0.67           H  
ATOM   6269  HE1 PHE A 411      39.685  -5.658   2.886  1.00  0.67           H  
ATOM   6270  HE2 PHE A 411      38.973  -6.009  -1.310  1.00  0.67           H  
ATOM   6271  HZ  PHE A 411      38.981  -4.651   0.755  1.00  0.67           H  
ATOM   6272  N   ALA A 412      38.061 -11.447   2.306  1.00  0.66           N  
ATOM   6273  CA  ALA A 412      36.712 -11.601   2.834  1.00  0.66           C  
ATOM   6274  C   ALA A 412      36.733 -12.010   4.303  1.00  0.66           C  
ATOM   6275  O   ALA A 412      35.903 -11.527   5.069  1.00  0.66           O  
ATOM   6276  CB  ALA A 412      35.948 -12.622   2.032  1.00  0.66           C  
ATOM   6277  H   ALA A 412      38.341 -12.022   1.502  1.00  0.66           H  
ATOM   6278  HA  ALA A 412      36.208 -10.645   2.764  1.00  0.66           H  
ATOM   6279 1HB  ALA A 412      34.938 -12.713   2.416  1.00  0.66           H  
ATOM   6280 2HB  ALA A 412      35.916 -12.298   1.008  1.00  0.66           H  
ATOM   6281 3HB  ALA A 412      36.452 -13.582   2.099  1.00  0.66           H  
ATOM   6282  N   MET A 413      37.683 -12.872   4.713  1.00  0.64           N  
ATOM   6283  CA  MET A 413      37.791 -13.276   6.117  1.00  0.64           C  
ATOM   6284  C   MET A 413      38.021 -12.060   6.986  1.00  0.64           C  
ATOM   6285  O   MET A 413      37.361 -11.880   8.008  1.00  0.64           O  
ATOM   6286  CB  MET A 413      38.909 -14.308   6.311  1.00  0.64           C  
ATOM   6287  CG  MET A 413      39.130 -14.789   7.762  1.00  0.64           C  
ATOM   6288  SD  MET A 413      40.218 -13.719   8.760  1.00  0.64           S  
ATOM   6289  CE  MET A 413      41.831 -14.066   8.039  1.00  0.64           C  
ATOM   6290  H   MET A 413      38.337 -13.276   4.042  1.00  0.64           H  
ATOM   6291  HA  MET A 413      36.849 -13.730   6.420  1.00  0.64           H  
ATOM   6292 1HB  MET A 413      38.702 -15.181   5.692  1.00  0.64           H  
ATOM   6293 2HB  MET A 413      39.848 -13.888   5.965  1.00  0.64           H  
ATOM   6294 1HG  MET A 413      38.169 -14.817   8.253  1.00  0.64           H  
ATOM   6295 2HG  MET A 413      39.545 -15.796   7.753  1.00  0.64           H  
ATOM   6296 1HE  MET A 413      42.593 -13.476   8.547  1.00  0.64           H  
ATOM   6297 2HE  MET A 413      42.065 -15.129   8.148  1.00  0.64           H  
ATOM   6298 3HE  MET A 413      41.823 -13.810   6.972  1.00  0.64           H  
ATOM   6299  N   GLY A 414      38.932 -11.191   6.563  1.00  0.63           N  
ATOM   6300  CA  GLY A 414      39.234  -9.992   7.323  1.00  0.63           C  
ATOM   6301  C   GLY A 414      37.978  -9.200   7.557  1.00  0.63           C  
ATOM   6302  O   GLY A 414      37.645  -8.825   8.688  1.00  0.63           O  
ATOM   6303  H   GLY A 414      39.451 -11.387   5.706  1.00  0.63           H  
ATOM   6304 1HA  GLY A 414      39.685 -10.261   8.264  1.00  0.63           H  
ATOM   6305 2HA  GLY A 414      39.933  -9.377   6.762  1.00  0.63           H  
ATOM   6306  N   ALA A 415      37.297  -8.916   6.466  1.00  0.62           N  
ATOM   6307  CA  ALA A 415      36.076  -8.159   6.519  1.00  0.62           C  
ATOM   6308  C   ALA A 415      35.001  -8.861   7.357  1.00  0.62           C  
ATOM   6309  O   ALA A 415      34.290  -8.209   8.122  1.00  0.62           O  
ATOM   6310  CB  ALA A 415      35.616  -7.953   5.116  1.00  0.62           C  
ATOM   6311  H   ALA A 415      37.641  -9.261   5.564  1.00  0.62           H  
ATOM   6312  HA  ALA A 415      36.286  -7.198   6.981  1.00  0.62           H  
ATOM   6313 1HB  ALA A 415      34.704  -7.360   5.115  1.00  0.62           H  
ATOM   6314 2HB  ALA A 415      36.385  -7.457   4.541  1.00  0.62           H  
ATOM   6315 3HB  ALA A 415      35.455  -8.919   4.716  1.00  0.62           H  
ATOM   6316  N   ALA A 416      34.886 -10.186   7.248  1.00  0.62           N  
ATOM   6317  CA  ALA A 416      33.886 -10.911   8.022  1.00  0.62           C  
ATOM   6318  C   ALA A 416      34.159 -10.763   9.516  1.00  0.62           C  
ATOM   6319  O   ALA A 416      33.234 -10.585  10.311  1.00  0.62           O  
ATOM   6320  CB  ALA A 416      33.858 -12.371   7.631  1.00  0.62           C  
ATOM   6321  H   ALA A 416      35.479 -10.700   6.605  1.00  0.62           H  
ATOM   6322  HA  ALA A 416      32.914 -10.473   7.804  1.00  0.62           H  
ATOM   6323 1HB  ALA A 416      33.088 -12.889   8.199  1.00  0.62           H  
ATOM   6324 2HB  ALA A 416      33.646 -12.453   6.564  1.00  0.62           H  
ATOM   6325 3HB  ALA A 416      34.831 -12.812   7.843  1.00  0.62           H  
ATOM   6326  N   VAL A 417      35.433 -10.788   9.900  1.00  0.62           N  
ATOM   6327  CA  VAL A 417      35.806 -10.617  11.297  1.00  0.62           C  
ATOM   6328  C   VAL A 417      35.407  -9.221  11.771  1.00  0.62           C  
ATOM   6329  O   VAL A 417      34.856  -9.066  12.867  1.00  0.62           O  
ATOM   6330  CB  VAL A 417      37.311 -10.862  11.493  1.00  0.62           C  
ATOM   6331  CG1 VAL A 417      37.729 -10.463  12.891  1.00  0.62           C  
ATOM   6332  CG2 VAL A 417      37.635 -12.348  11.284  1.00  0.62           C  
ATOM   6333  H   VAL A 417      36.163 -10.954   9.203  1.00  0.62           H  
ATOM   6334  HA  VAL A 417      35.264 -11.353  11.890  1.00  0.62           H  
ATOM   6335  HB  VAL A 417      37.856 -10.260  10.782  1.00  0.62           H  
ATOM   6336 1HG1 VAL A 417      38.801 -10.623  13.014  1.00  0.62           H  
ATOM   6337 2HG1 VAL A 417      37.494  -9.416  13.025  1.00  0.62           H  
ATOM   6338 3HG1 VAL A 417      37.199 -11.051  13.614  1.00  0.62           H  
ATOM   6339 1HG2 VAL A 417      38.697 -12.492  11.416  1.00  0.62           H  
ATOM   6340 2HG2 VAL A 417      37.092 -12.951  12.011  1.00  0.62           H  
ATOM   6341 3HG2 VAL A 417      37.351 -12.652  10.286  1.00  0.62           H  
ATOM   6342  N   ASN A 418      35.660  -8.203  10.936  1.00  0.63           N  
ATOM   6343  CA  ASN A 418      35.275  -6.840  11.290  1.00  0.63           C  
ATOM   6344  C   ASN A 418      33.763  -6.742  11.463  1.00  0.63           C  
ATOM   6345  O   ASN A 418      33.270  -6.110  12.397  1.00  0.63           O  
ATOM   6346  CB  ASN A 418      35.726  -5.863  10.230  1.00  0.63           C  
ATOM   6347  CG  ASN A 418      37.167  -5.681  10.244  1.00  0.63           C  
ATOM   6348  OD1 ASN A 418      37.843  -6.053  11.212  1.00  0.63           O  
ATOM   6349  ND2 ASN A 418      37.678  -5.089   9.203  1.00  0.63           N  
ATOM   6350  H   ASN A 418      36.139  -8.389  10.051  1.00  0.63           H  
ATOM   6351  HA  ASN A 418      35.739  -6.580  12.243  1.00  0.63           H  
ATOM   6352 1HB  ASN A 418      35.428  -6.223   9.251  1.00  0.63           H  
ATOM   6353 2HB  ASN A 418      35.240  -4.900  10.383  1.00  0.63           H  
ATOM   6354 1HD2 ASN A 418      38.674  -4.903   9.160  1.00  0.63           H  
ATOM   6355 2HD2 ASN A 418      37.094  -4.798   8.454  1.00  0.63           H  
ATOM   6356  N   GLY A 419      33.026  -7.430  10.599  1.00  0.64           N  
ATOM   6357  CA  GLY A 419      31.580  -7.457  10.692  1.00  0.64           C  
ATOM   6358  C   GLY A 419      31.169  -8.014  12.046  1.00  0.64           C  
ATOM   6359  O   GLY A 419      30.426  -7.375  12.800  1.00  0.64           O  
ATOM   6360  H   GLY A 419      33.490  -7.920   9.833  1.00  0.64           H  
ATOM   6361 1HA  GLY A 419      31.175  -6.456  10.551  1.00  0.64           H  
ATOM   6362 2HA  GLY A 419      31.189  -8.088   9.902  1.00  0.64           H  
ATOM   6363  N   MET A 420      31.706  -9.183  12.384  1.00  0.65           N  
ATOM   6364  CA  MET A 420      31.366  -9.822  13.637  1.00  0.65           C  
ATOM   6365  C   MET A 420      31.668  -8.908  14.827  1.00  0.65           C  
ATOM   6366  O   MET A 420      30.883  -8.838  15.770  1.00  0.65           O  
ATOM   6367  CB  MET A 420      32.106 -11.167  13.745  1.00  0.65           C  
ATOM   6368  CG  MET A 420      31.607 -12.252  12.772  1.00  0.65           C  
ATOM   6369  SD  MET A 420      32.576 -13.785  12.751  1.00  0.65           S  
ATOM   6370  CE  MET A 420      32.156 -14.537  14.318  1.00  0.65           C  
ATOM   6371  H   MET A 420      32.338  -9.649  11.731  1.00  0.65           H  
ATOM   6372  HA  MET A 420      30.298 -10.004  13.631  1.00  0.65           H  
ATOM   6373 1HB  MET A 420      33.158 -11.004  13.523  1.00  0.65           H  
ATOM   6374 2HB  MET A 420      32.046 -11.541  14.755  1.00  0.65           H  
ATOM   6375 1HG  MET A 420      30.583 -12.510  13.014  1.00  0.65           H  
ATOM   6376 2HG  MET A 420      31.618 -11.842  11.778  1.00  0.65           H  
ATOM   6377 1HE  MET A 420      32.677 -15.492  14.418  1.00  0.65           H  
ATOM   6378 2HE  MET A 420      32.457 -13.876  15.121  1.00  0.65           H  
ATOM   6379 3HE  MET A 420      31.079 -14.704  14.364  1.00  0.65           H  
ATOM   6380  N   ALA A 421      32.790  -8.181  14.785  1.00  0.67           N  
ATOM   6381  CA  ALA A 421      33.124  -7.253  15.868  1.00  0.67           C  
ATOM   6382  C   ALA A 421      32.129  -6.087  15.937  1.00  0.67           C  
ATOM   6383  O   ALA A 421      31.704  -5.675  17.019  1.00  0.67           O  
ATOM   6384  CB  ALA A 421      34.527  -6.729  15.692  1.00  0.67           C  
ATOM   6385  H   ALA A 421      33.426  -8.286  13.993  1.00  0.67           H  
ATOM   6386  HA  ALA A 421      33.064  -7.796  16.811  1.00  0.67           H  
ATOM   6387 1HB  ALA A 421      34.773  -6.064  16.514  1.00  0.67           H  
ATOM   6388 2HB  ALA A 421      35.230  -7.551  15.677  1.00  0.67           H  
ATOM   6389 3HB  ALA A 421      34.585  -6.200  14.759  1.00  0.67           H  
ATOM   6390  N   ALA A 422      31.708  -5.574  14.773  1.00  0.70           N  
ATOM   6391  CA  ALA A 422      30.743  -4.469  14.693  1.00  0.70           C  
ATOM   6392  C   ALA A 422      29.419  -4.874  15.317  1.00  0.70           C  
ATOM   6393  O   ALA A 422      28.673  -4.039  15.838  1.00  0.70           O  
ATOM   6394  CB  ALA A 422      30.540  -4.032  13.263  1.00  0.70           C  
ATOM   6395  H   ALA A 422      32.090  -5.944  13.901  1.00  0.70           H  
ATOM   6396  HA  ALA A 422      31.136  -3.629  15.260  1.00  0.70           H  
ATOM   6397 1HB  ALA A 422      29.839  -3.196  13.231  1.00  0.70           H  
ATOM   6398 2HB  ALA A 422      31.498  -3.722  12.845  1.00  0.70           H  
ATOM   6399 3HB  ALA A 422      30.150  -4.855  12.684  1.00  0.70           H  
ATOM   6400  N   HIS A 423      29.142  -6.177  15.305  1.00  0.72           N  
ATOM   6401  CA  HIS A 423      27.924  -6.736  15.870  1.00  0.72           C  
ATOM   6402  C   HIS A 423      27.812  -6.407  17.369  1.00  0.72           C  
ATOM   6403  O   HIS A 423      26.744  -6.556  17.967  1.00  0.72           O  
ATOM   6404  CB  HIS A 423      27.881  -8.247  15.737  1.00  0.72           C  
ATOM   6405  CG  HIS A 423      26.540  -8.812  15.798  1.00  0.72           C  
ATOM   6406  ND1 HIS A 423      25.666  -8.703  14.754  1.00  0.72           N  
ATOM   6407  CD2 HIS A 423      25.892  -9.490  16.761  1.00  0.72           C  
ATOM   6408  CE1 HIS A 423      24.555  -9.313  15.050  1.00  0.72           C  
ATOM   6409  NE2 HIS A 423      24.651  -9.797  16.264  1.00  0.72           N  
ATOM   6410  H   HIS A 423      29.794  -6.798  14.820  1.00  0.72           H  
ATOM   6411  HA  HIS A 423      27.065  -6.323  15.359  1.00  0.72           H  
ATOM   6412 1HB  HIS A 423      28.353  -8.549  14.802  1.00  0.72           H  
ATOM   6413 2HB  HIS A 423      28.462  -8.674  16.545  1.00  0.72           H  
ATOM   6414  HD2 HIS A 423      26.292  -9.747  17.732  1.00  0.72           H  
ATOM   6415  HE1 HIS A 423      23.711  -9.400  14.401  1.00  0.72           H  
ATOM   6416  HE2 HIS A 423      23.916 -10.312  16.727  1.00  0.72           H  
ATOM   6417  N   GLY A 424      28.935  -6.107  18.036  1.00  0.73           N  
ATOM   6418  CA  GLY A 424      28.921  -5.727  19.449  1.00  0.73           C  
ATOM   6419  C   GLY A 424      28.933  -6.887  20.430  1.00  0.73           C  
ATOM   6420  O   GLY A 424      29.725  -6.903  21.367  1.00  0.73           O  
ATOM   6421  H   GLY A 424      29.825  -6.047  17.538  1.00  0.73           H  
ATOM   6422 1HA  GLY A 424      29.790  -5.093  19.641  1.00  0.73           H  
ATOM   6423 2HA  GLY A 424      28.045  -5.108  19.639  1.00  0.73           H  
ATOM   6424  N   GLY A 425      28.092  -7.880  20.174  1.00  0.73           N  
ATOM   6425  CA  GLY A 425      27.942  -9.045  21.050  1.00  0.73           C  
ATOM   6426  C   GLY A 425      29.073 -10.072  20.969  1.00  0.73           C  
ATOM   6427  O   GLY A 425      29.028 -11.109  21.625  1.00  0.73           O  
ATOM   6428  H   GLY A 425      27.483  -7.748  19.369  1.00  0.73           H  
ATOM   6429 1HA  GLY A 425      27.873  -8.697  22.053  1.00  0.73           H  
ATOM   6430 2HA  GLY A 425      26.996  -9.535  20.824  1.00  0.73           H  
ATOM   6431  N   LEU A 426      30.042  -9.821  20.099  1.00  0.71           N  
ATOM   6432  CA  LEU A 426      31.160 -10.732  19.874  1.00  0.71           C  
ATOM   6433  C   LEU A 426      32.536 -10.101  20.057  1.00  0.71           C  
ATOM   6434  O   LEU A 426      32.750  -8.915  19.815  1.00  0.71           O  
ATOM   6435  CB  LEU A 426      31.103 -11.323  18.464  1.00  0.71           C  
ATOM   6436  CG  LEU A 426      29.962 -12.248  18.160  1.00  0.71           C  
ATOM   6437  CD1 LEU A 426      28.774 -11.467  17.878  1.00  0.71           C  
ATOM   6438  CD2 LEU A 426      30.300 -13.061  16.942  1.00  0.71           C  
ATOM   6439  H   LEU A 426      30.011  -8.946  19.599  1.00  0.71           H  
ATOM   6440  HA  LEU A 426      31.077 -11.557  20.569  1.00  0.71           H  
ATOM   6441 1HB  LEU A 426      31.064 -10.503  17.750  1.00  0.71           H  
ATOM   6442 2HB  LEU A 426      32.028 -11.880  18.288  1.00  0.71           H  
ATOM   6443  HG  LEU A 426      29.773 -12.891  19.005  1.00  0.71           H  
ATOM   6444 1HD1 LEU A 426      27.953 -12.132  17.627  1.00  0.71           H  
ATOM   6445 2HD1 LEU A 426      28.481 -10.876  18.672  1.00  0.71           H  
ATOM   6446 3HD1 LEU A 426      29.020 -10.827  17.058  1.00  0.71           H  
ATOM   6447 1HD2 LEU A 426      29.483 -13.735  16.733  1.00  0.71           H  
ATOM   6448 2HD2 LEU A 426      30.455 -12.396  16.105  1.00  0.71           H  
ATOM   6449 3HD2 LEU A 426      31.190 -13.628  17.107  1.00  0.71           H  
ATOM   6450  N   HIS A 427      33.490 -10.961  20.370  1.00  0.69           N  
ATOM   6451  CA  HIS A 427      34.920 -10.661  20.400  1.00  0.69           C  
ATOM   6452  C   HIS A 427      35.575 -11.644  19.436  1.00  0.69           C  
ATOM   6453  O   HIS A 427      36.073 -12.687  19.868  1.00  0.69           O  
ATOM   6454  CB  HIS A 427      35.586 -10.875  21.772  1.00  0.69           C  
ATOM   6455  CG  HIS A 427      35.162  -9.986  22.914  1.00  0.69           C  
ATOM   6456  ND1 HIS A 427      34.052 -10.225  23.704  1.00  0.69           N  
ATOM   6457  CD2 HIS A 427      35.743  -8.868  23.412  1.00  0.69           C  
ATOM   6458  CE1 HIS A 427      33.973  -9.282  24.634  1.00  0.69           C  
ATOM   6459  NE2 HIS A 427      34.983  -8.453  24.470  1.00  0.69           N  
ATOM   6460  H   HIS A 427      33.203 -11.909  20.598  1.00  0.69           H  
ATOM   6461  HA  HIS A 427      35.113  -9.639  20.083  1.00  0.69           H  
ATOM   6462 1HB  HIS A 427      35.418 -11.909  22.087  1.00  0.69           H  
ATOM   6463 2HB  HIS A 427      36.656 -10.753  21.647  1.00  0.69           H  
ATOM   6464  HD1 HIS A 427      33.415 -11.001  23.662  1.00  0.69           H  
ATOM   6465  HD2 HIS A 427      36.637  -8.307  23.129  1.00  0.69           H  
ATOM   6466  HE1 HIS A 427      33.164  -9.287  25.371  1.00  0.69           H  
ATOM   6467  N   PRO A 428      35.455 -11.434  18.117  1.00  0.67           N  
ATOM   6468  CA  PRO A 428      35.901 -12.344  17.110  1.00  0.67           C  
ATOM   6469  C   PRO A 428      37.393 -12.315  16.931  1.00  0.67           C  
ATOM   6470  O   PRO A 428      38.025 -11.262  17.131  1.00  0.67           O  
ATOM   6471  CB  PRO A 428      35.256 -11.826  15.858  1.00  0.67           C  
ATOM   6472  CG  PRO A 428      35.205 -10.364  16.071  1.00  0.67           C  
ATOM   6473  CD  PRO A 428      34.932 -10.174  17.563  1.00  0.67           C  
ATOM   6474  HA  PRO A 428      35.512 -13.326  17.355  1.00  0.67           H  
ATOM   6475 1HB  PRO A 428      35.839 -12.137  14.986  1.00  0.67           H  
ATOM   6476 2HB  PRO A 428      34.264 -12.274  15.743  1.00  0.67           H  
ATOM   6477 1HG  PRO A 428      36.147  -9.899  15.745  1.00  0.67           H  
ATOM   6478 2HG  PRO A 428      34.446  -9.972  15.443  1.00  0.67           H  
ATOM   6479 1HD  PRO A 428      35.497  -9.302  17.933  1.00  0.67           H  
ATOM   6480 2HD  PRO A 428      33.865 -10.074  17.710  1.00  0.67           H  
ATOM   6481  N   TYR A 429      37.926 -13.388  16.395  1.00  0.66           N  
ATOM   6482  CA  TYR A 429      39.295 -13.355  15.956  1.00  0.66           C  
ATOM   6483  C   TYR A 429      39.446 -14.067  14.627  1.00  0.66           C  
ATOM   6484  O   TYR A 429      38.628 -14.906  14.257  1.00  0.66           O  
ATOM   6485  CB  TYR A 429      40.232 -13.989  17.002  1.00  0.66           C  
ATOM   6486  CG  TYR A 429      40.080 -15.488  17.204  1.00  0.66           C  
ATOM   6487  CD1 TYR A 429      40.864 -16.371  16.476  1.00  0.66           C  
ATOM   6488  CD2 TYR A 429      39.173 -15.980  18.112  1.00  0.66           C  
ATOM   6489  CE1 TYR A 429      40.730 -17.726  16.658  1.00  0.66           C  
ATOM   6490  CE2 TYR A 429      39.034 -17.347  18.286  1.00  0.66           C  
ATOM   6491  CZ  TYR A 429      39.812 -18.217  17.558  1.00  0.66           C  
ATOM   6492  OH  TYR A 429      39.662 -19.578  17.732  1.00  0.66           O  
ATOM   6493  H   TYR A 429      37.369 -14.238  16.341  1.00  0.66           H  
ATOM   6494  HA  TYR A 429      39.570 -12.318  15.808  1.00  0.66           H  
ATOM   6495 1HB  TYR A 429      41.245 -13.788  16.715  1.00  0.66           H  
ATOM   6496 2HB  TYR A 429      40.065 -13.504  17.963  1.00  0.66           H  
ATOM   6497  HD1 TYR A 429      41.581 -15.989  15.753  1.00  0.66           H  
ATOM   6498  HD2 TYR A 429      38.551 -15.292  18.687  1.00  0.66           H  
ATOM   6499  HE1 TYR A 429      41.333 -18.401  16.094  1.00  0.66           H  
ATOM   6500  HE2 TYR A 429      38.304 -17.734  18.998  1.00  0.66           H  
ATOM   6501  HH  TYR A 429      40.265 -20.085  17.136  1.00  0.66           H  
ATOM   6502  N   GLY A 430      40.499 -13.743  13.917  1.00  0.67           N  
ATOM   6503  CA  GLY A 430      40.789 -14.435  12.676  1.00  0.67           C  
ATOM   6504  C   GLY A 430      42.255 -14.760  12.644  1.00  0.67           C  
ATOM   6505  O   GLY A 430      43.042 -14.051  13.272  1.00  0.67           O  
ATOM   6506  H   GLY A 430      41.108 -13.004  14.270  1.00  0.67           H  
ATOM   6507 1HA  GLY A 430      40.192 -15.334  12.598  1.00  0.67           H  
ATOM   6508 2HA  GLY A 430      40.538 -13.801  11.832  1.00  0.67           H  
ATOM   6509  N   ALA A 431      42.646 -15.775  11.883  1.00  0.70           N  
ATOM   6510  CA  ALA A 431      44.064 -16.062  11.812  1.00  0.70           C  
ATOM   6511  C   ALA A 431      44.534 -16.516  10.441  1.00  0.70           C  
ATOM   6512  O   ALA A 431      43.823 -17.211   9.702  1.00  0.70           O  
ATOM   6513  CB  ALA A 431      44.413 -17.123  12.837  1.00  0.70           C  
ATOM   6514  H   ALA A 431      41.955 -16.371  11.439  1.00  0.70           H  
ATOM   6515  HA  ALA A 431      44.579 -15.143  12.042  1.00  0.70           H  
ATOM   6516 1HB  ALA A 431      45.490 -17.303  12.822  1.00  0.70           H  
ATOM   6517 2HB  ALA A 431      44.114 -16.786  13.825  1.00  0.70           H  
ATOM   6518 3HB  ALA A 431      43.883 -18.043  12.592  1.00  0.70           H  
ATOM   6519  N   THR A 432      45.755 -16.087  10.126  1.00  0.74           N  
ATOM   6520  CA  THR A 432      46.441 -16.407   8.875  1.00  0.74           C  
ATOM   6521  C   THR A 432      47.982 -16.296   9.002  1.00  0.74           C  
ATOM   6522  O   THR A 432      48.536 -16.318  10.102  1.00  0.74           O  
ATOM   6523  CB  THR A 432      45.887 -15.532   7.714  1.00  0.74           C  
ATOM   6524  OG1 THR A 432      46.423 -16.001   6.478  1.00  0.74           O  
ATOM   6525  CG2 THR A 432      46.239 -14.076   7.891  1.00  0.74           C  
ATOM   6526  H   THR A 432      46.230 -15.516  10.833  1.00  0.74           H  
ATOM   6527  HA  THR A 432      46.210 -17.438   8.631  1.00  0.74           H  
ATOM   6528  HB  THR A 432      44.798 -15.618   7.675  1.00  0.74           H  
ATOM   6529  HG1 THR A 432      45.729 -16.498   5.979  1.00  0.74           H  
ATOM   6530 1HG2 THR A 432      45.830 -13.514   7.052  1.00  0.74           H  
ATOM   6531 2HG2 THR A 432      45.811 -13.707   8.823  1.00  0.74           H  
ATOM   6532 3HG2 THR A 432      47.303 -13.951   7.912  1.00  0.74           H  
ATOM   6533  N   PHE A 433      48.665 -16.255   7.864  1.00  0.78           N  
ATOM   6534  CA  PHE A 433      50.116 -16.077   7.839  1.00  0.78           C  
ATOM   6535  C   PHE A 433      50.390 -14.609   7.583  1.00  0.78           C  
ATOM   6536  O   PHE A 433      49.625 -13.939   6.891  1.00  0.78           O  
ATOM   6537  CB  PHE A 433      50.825 -16.887   6.751  1.00  0.78           C  
ATOM   6538  CG  PHE A 433      50.820 -18.368   6.924  1.00  0.78           C  
ATOM   6539  CD1 PHE A 433      50.701 -18.941   8.164  1.00  0.78           C  
ATOM   6540  CD2 PHE A 433      50.972 -19.192   5.830  1.00  0.78           C  
ATOM   6541  CE1 PHE A 433      50.720 -20.317   8.310  1.00  0.78           C  
ATOM   6542  CE2 PHE A 433      51.000 -20.557   5.963  1.00  0.78           C  
ATOM   6543  CZ  PHE A 433      50.873 -21.124   7.211  1.00  0.78           C  
ATOM   6544  H   PHE A 433      48.122 -16.277   7.013  1.00  0.78           H  
ATOM   6545  HA  PHE A 433      50.539 -16.348   8.810  1.00  0.78           H  
ATOM   6546 1HB  PHE A 433      50.402 -16.665   5.797  1.00  0.78           H  
ATOM   6547 2HB  PHE A 433      51.868 -16.570   6.709  1.00  0.78           H  
ATOM   6548  HD1 PHE A 433      50.589 -18.294   9.030  1.00  0.78           H  
ATOM   6549  HD2 PHE A 433      51.076 -18.744   4.850  1.00  0.78           H  
ATOM   6550  HE1 PHE A 433      50.625 -20.764   9.295  1.00  0.78           H  
ATOM   6551  HE2 PHE A 433      51.124 -21.187   5.083  1.00  0.78           H  
ATOM   6552  HZ  PHE A 433      50.894 -22.206   7.327  1.00  0.78           H  
ATOM   6553  N   PHE A 434      51.526 -14.115   8.038  1.00  0.83           N  
ATOM   6554  CA  PHE A 434      51.856 -12.718   7.769  1.00  0.83           C  
ATOM   6555  C   PHE A 434      51.898 -12.301   6.322  1.00  0.83           C  
ATOM   6556  O   PHE A 434      51.502 -11.180   5.997  1.00  0.83           O  
ATOM   6557  CB  PHE A 434      53.134 -12.327   8.430  1.00  0.83           C  
ATOM   6558  CG  PHE A 434      52.848 -11.890   9.684  1.00  0.83           C  
ATOM   6559  CD1 PHE A 434      53.270 -12.514  10.778  1.00  0.83           C  
ATOM   6560  CD2 PHE A 434      52.075 -10.764   9.772  1.00  0.83           C  
ATOM   6561  CE1 PHE A 434      52.953 -12.010  11.966  1.00  0.83           C  
ATOM   6562  CE2 PHE A 434      51.753 -10.249  10.940  1.00  0.83           C  
ATOM   6563  CZ  PHE A 434      52.189 -10.846  12.031  1.00  0.83           C  
ATOM   6564  H   PHE A 434      52.126 -14.690   8.637  1.00  0.83           H  
ATOM   6565  HA  PHE A 434      51.081 -12.117   8.243  1.00  0.83           H  
ATOM   6566 1HB  PHE A 434      53.825 -13.178   8.489  1.00  0.83           H  
ATOM   6567 2HB  PHE A 434      53.599 -11.529   7.896  1.00  0.83           H  
ATOM   6568  HD1 PHE A 434      53.854 -13.417  10.692  1.00  0.83           H  
ATOM   6569  HD2 PHE A 434      51.728 -10.280   8.856  1.00  0.83           H  
ATOM   6570  HE1 PHE A 434      53.287 -12.514  12.875  1.00  0.83           H  
ATOM   6571  HE2 PHE A 434      51.148  -9.354  11.003  1.00  0.83           H  
ATOM   6572  HZ  PHE A 434      51.911 -10.446  12.961  1.00  0.83           H  
ATOM   6573  N   VAL A 435      52.336 -13.171   5.434  1.00  0.86           N  
ATOM   6574  CA  VAL A 435      52.344 -12.803   4.024  1.00  0.86           C  
ATOM   6575  C   VAL A 435      50.962 -12.397   3.497  1.00  0.86           C  
ATOM   6576  O   VAL A 435      50.866 -11.717   2.476  1.00  0.86           O  
ATOM   6577  CB  VAL A 435      52.900 -13.914   3.145  1.00  0.86           C  
ATOM   6578  CG1 VAL A 435      51.963 -15.116   3.114  1.00  0.86           C  
ATOM   6579  CG2 VAL A 435      53.054 -13.346   1.741  1.00  0.86           C  
ATOM   6580  H   VAL A 435      52.658 -14.081   5.733  1.00  0.86           H  
ATOM   6581  HA  VAL A 435      53.008 -11.947   3.909  1.00  0.86           H  
ATOM   6582  HB  VAL A 435      53.861 -14.238   3.527  1.00  0.86           H  
ATOM   6583 1HG1 VAL A 435      52.385 -15.888   2.466  1.00  0.86           H  
ATOM   6584 2HG1 VAL A 435      51.841 -15.514   4.114  1.00  0.86           H  
ATOM   6585 3HG1 VAL A 435      51.001 -14.817   2.721  1.00  0.86           H  
ATOM   6586 1HG2 VAL A 435      53.448 -14.093   1.072  1.00  0.86           H  
ATOM   6587 2HG2 VAL A 435      52.079 -13.022   1.375  1.00  0.86           H  
ATOM   6588 3HG2 VAL A 435      53.733 -12.493   1.769  1.00  0.86           H  
ATOM   6589  N   PHE A 436      49.885 -12.826   4.158  1.00  0.89           N  
ATOM   6590  CA  PHE A 436      48.569 -12.487   3.681  1.00  0.89           C  
ATOM   6591  C   PHE A 436      48.026 -11.214   4.344  1.00  0.89           C  
ATOM   6592  O   PHE A 436      46.943 -10.725   3.987  1.00  0.89           O  
ATOM   6593  CB  PHE A 436      47.624 -13.639   3.935  1.00  0.89           C  
ATOM   6594  CG  PHE A 436      47.999 -14.882   3.205  1.00  0.89           C  
ATOM   6595  CD1 PHE A 436      48.430 -15.979   3.906  1.00  0.89           C  
ATOM   6596  CD2 PHE A 436      47.956 -14.950   1.828  1.00  0.89           C  
ATOM   6597  CE1 PHE A 436      48.806 -17.136   3.262  1.00  0.89           C  
ATOM   6598  CE2 PHE A 436      48.333 -16.099   1.169  1.00  0.89           C  
ATOM   6599  CZ  PHE A 436      48.760 -17.199   1.891  1.00  0.89           C  
ATOM   6600  H   PHE A 436      49.969 -13.362   5.020  1.00  0.89           H  
ATOM   6601  HA  PHE A 436      48.643 -12.324   2.611  1.00  0.89           H  
ATOM   6602 1HB  PHE A 436      47.609 -13.867   5.004  1.00  0.89           H  
ATOM   6603 2HB  PHE A 436      46.616 -13.354   3.650  1.00  0.89           H  
ATOM   6604  HD1 PHE A 436      48.462 -15.914   4.985  1.00  0.89           H  
ATOM   6605  HD2 PHE A 436      47.623 -14.089   1.264  1.00  0.89           H  
ATOM   6606  HE1 PHE A 436      49.140 -17.993   3.836  1.00  0.89           H  
ATOM   6607  HE2 PHE A 436      48.295 -16.139   0.081  1.00  0.89           H  
ATOM   6608  HZ  PHE A 436      49.060 -18.110   1.375  1.00  0.89           H  
ATOM   6609  N   SER A 437      48.808 -10.616   5.253  1.00  0.90           N  
ATOM   6610  CA  SER A 437      48.383  -9.391   5.925  1.00  0.90           C  
ATOM   6611  C   SER A 437      48.270  -8.256   4.907  1.00  0.90           C  
ATOM   6612  O   SER A 437      47.533  -7.294   5.114  1.00  0.90           O  
ATOM   6613  CB  SER A 437      49.351  -9.025   7.039  1.00  0.90           C  
ATOM   6614  OG  SER A 437      50.595  -8.658   6.525  1.00  0.90           O  
ATOM   6615  H   SER A 437      49.715 -11.011   5.497  1.00  0.90           H  
ATOM   6616  HA  SER A 437      47.406  -9.562   6.367  1.00  0.90           H  
ATOM   6617 1HB  SER A 437      48.939  -8.209   7.631  1.00  0.90           H  
ATOM   6618 2HB  SER A 437      49.489  -9.870   7.697  1.00  0.90           H  
ATOM   6619  HG  SER A 437      50.976  -9.476   6.131  1.00  0.90           H  
ATOM   6620  N   ASP A 438      48.955  -8.419   3.771  1.00  0.90           N  
ATOM   6621  CA  ASP A 438      48.953  -7.489   2.647  1.00  0.90           C  
ATOM   6622  C   ASP A 438      47.604  -7.432   1.934  1.00  0.90           C  
ATOM   6623  O   ASP A 438      47.316  -6.471   1.218  1.00  0.90           O  
ATOM   6624  CB  ASP A 438      50.049  -7.873   1.652  1.00  0.90           C  
ATOM   6625  CG  ASP A 438      51.472  -7.522   2.141  1.00  0.90           C  
ATOM   6626  OD1 ASP A 438      51.601  -6.746   3.067  1.00  0.90           O  
ATOM   6627  OD2 ASP A 438      52.411  -8.038   1.584  1.00  0.90           O  
ATOM   6628  H   ASP A 438      49.532  -9.247   3.696  1.00  0.90           H  
ATOM   6629  HA  ASP A 438      49.172  -6.493   3.033  1.00  0.90           H  
ATOM   6630 1HB  ASP A 438      50.002  -8.955   1.472  1.00  0.90           H  
ATOM   6631 2HB  ASP A 438      49.866  -7.379   0.700  1.00  0.90           H  
ATOM   6632  N   TYR A 439      46.776  -8.460   2.122  1.00  0.89           N  
ATOM   6633  CA  TYR A 439      45.475  -8.506   1.486  1.00  0.89           C  
ATOM   6634  C   TYR A 439      44.445  -8.076   2.522  1.00  0.89           C  
ATOM   6635  O   TYR A 439      43.463  -7.408   2.206  1.00  0.89           O  
ATOM   6636  CB  TYR A 439      45.206  -9.907   0.958  1.00  0.89           C  
ATOM   6637  CG  TYR A 439      46.254 -10.340  -0.012  1.00  0.89           C  
ATOM   6638  CD1 TYR A 439      47.118 -11.326   0.361  1.00  0.89           C  
ATOM   6639  CD2 TYR A 439      46.376  -9.732  -1.247  1.00  0.89           C  
ATOM   6640  CE1 TYR A 439      48.124 -11.738  -0.486  1.00  0.89           C  
ATOM   6641  CE2 TYR A 439      47.377 -10.134  -2.109  1.00  0.89           C  
ATOM   6642  CZ  TYR A 439      48.252 -11.137  -1.730  1.00  0.89           C  
ATOM   6643  OH  TYR A 439      49.252 -11.539  -2.586  1.00  0.89           O  
ATOM   6644  H   TYR A 439      47.042  -9.228   2.731  1.00  0.89           H  
ATOM   6645  HA  TYR A 439      45.447  -7.799   0.659  1.00  0.89           H  
ATOM   6646 1HB  TYR A 439      45.187 -10.616   1.792  1.00  0.89           H  
ATOM   6647 2HB  TYR A 439      44.236  -9.940   0.466  1.00  0.89           H  
ATOM   6648  HD1 TYR A 439      46.994 -11.777   1.332  1.00  0.89           H  
ATOM   6649  HD2 TYR A 439      45.688  -8.937  -1.536  1.00  0.89           H  
ATOM   6650  HE1 TYR A 439      48.813 -12.527  -0.178  1.00  0.89           H  
ATOM   6651  HE2 TYR A 439      47.480  -9.659  -3.085  1.00  0.89           H  
ATOM   6652  HH  TYR A 439      49.203 -11.026  -3.396  1.00  0.89           H  
ATOM   6653  N   LEU A 440      44.709  -8.425   3.780  1.00  0.88           N  
ATOM   6654  CA  LEU A 440      43.835  -8.019   4.878  1.00  0.88           C  
ATOM   6655  C   LEU A 440      43.934  -6.515   5.134  1.00  0.88           C  
ATOM   6656  O   LEU A 440      42.957  -5.900   5.547  1.00  0.88           O  
ATOM   6657  CB  LEU A 440      44.189  -8.751   6.165  1.00  0.88           C  
ATOM   6658  CG  LEU A 440      43.905 -10.215   6.249  1.00  0.88           C  
ATOM   6659  CD1 LEU A 440      44.498 -10.752   7.495  1.00  0.88           C  
ATOM   6660  CD2 LEU A 440      42.466 -10.404   6.306  1.00  0.88           C  
ATOM   6661  H   LEU A 440      45.523  -9.006   3.972  1.00  0.88           H  
ATOM   6662  HA  LEU A 440      42.809  -8.257   4.607  1.00  0.88           H  
ATOM   6663 1HB  LEU A 440      45.247  -8.606   6.356  1.00  0.88           H  
ATOM   6664 2HB  LEU A 440      43.640  -8.290   6.970  1.00  0.88           H  
ATOM   6665  HG  LEU A 440      44.332 -10.739   5.386  1.00  0.88           H  
ATOM   6666 1HD1 LEU A 440      44.281 -11.811   7.573  1.00  0.88           H  
ATOM   6667 2HD1 LEU A 440      45.544 -10.595   7.446  1.00  0.88           H  
ATOM   6668 3HD1 LEU A 440      44.081 -10.231   8.356  1.00  0.88           H  
ATOM   6669 1HD2 LEU A 440      42.244 -11.466   6.392  1.00  0.88           H  
ATOM   6670 2HD2 LEU A 440      42.097  -9.880   7.180  1.00  0.88           H  
ATOM   6671 3HD2 LEU A 440      42.007 -10.004   5.404  1.00  0.88           H  
ATOM   6672  N   LYS A 441      45.109  -5.925   4.885  1.00  0.87           N  
ATOM   6673  CA  LYS A 441      45.400  -4.505   5.113  1.00  0.87           C  
ATOM   6674  C   LYS A 441      44.193  -3.542   5.096  1.00  0.87           C  
ATOM   6675  O   LYS A 441      43.955  -2.909   6.119  1.00  0.87           O  
ATOM   6676  CB  LYS A 441      46.525  -4.038   4.181  1.00  0.87           C  
ATOM   6677  CG  LYS A 441      46.925  -2.574   4.339  1.00  0.87           C  
ATOM   6678  CD  LYS A 441      48.104  -2.238   3.431  1.00  0.87           C  
ATOM   6679  CE  LYS A 441      48.517  -0.776   3.552  1.00  0.87           C  
ATOM   6680  NZ  LYS A 441      49.684  -0.457   2.677  1.00  0.87           N  
ATOM   6681  H   LYS A 441      45.884  -6.508   4.575  1.00  0.87           H  
ATOM   6682  HA  LYS A 441      45.821  -4.429   6.115  1.00  0.87           H  
ATOM   6683 1HB  LYS A 441      47.420  -4.617   4.426  1.00  0.87           H  
ATOM   6684 2HB  LYS A 441      46.320  -4.260   3.147  1.00  0.87           H  
ATOM   6685 1HG  LYS A 441      46.082  -1.935   4.079  1.00  0.87           H  
ATOM   6686 2HG  LYS A 441      47.201  -2.381   5.377  1.00  0.87           H  
ATOM   6687 1HD  LYS A 441      48.951  -2.877   3.691  1.00  0.87           H  
ATOM   6688 2HD  LYS A 441      47.827  -2.441   2.396  1.00  0.87           H  
ATOM   6689 1HE  LYS A 441      47.677  -0.144   3.268  1.00  0.87           H  
ATOM   6690 2HE  LYS A 441      48.782  -0.565   4.588  1.00  0.87           H  
ATOM   6691 1HZ  LYS A 441      49.929   0.517   2.783  1.00  0.87           H  
ATOM   6692 2HZ  LYS A 441      50.471  -1.032   2.942  1.00  0.87           H  
ATOM   6693 3HZ  LYS A 441      49.445  -0.640   1.713  1.00  0.87           H  
ATOM   6694  N   PRO A 442      43.439  -3.320   3.994  1.00  0.85           N  
ATOM   6695  CA  PRO A 442      42.321  -2.384   3.987  1.00  0.85           C  
ATOM   6696  C   PRO A 442      41.212  -2.768   4.968  1.00  0.85           C  
ATOM   6697  O   PRO A 442      40.479  -1.907   5.453  1.00  0.85           O  
ATOM   6698  CB  PRO A 442      41.831  -2.464   2.538  1.00  0.85           C  
ATOM   6699  CG  PRO A 442      42.382  -3.786   2.015  1.00  0.85           C  
ATOM   6700  CD  PRO A 442      43.696  -3.960   2.699  1.00  0.85           C  
ATOM   6701  HA  PRO A 442      42.696  -1.380   4.207  1.00  0.85           H  
ATOM   6702 1HB  PRO A 442      40.732  -2.438   2.522  1.00  0.85           H  
ATOM   6703 2HB  PRO A 442      42.184  -1.591   1.970  1.00  0.85           H  
ATOM   6704 1HG  PRO A 442      41.721  -4.593   2.274  1.00  0.85           H  
ATOM   6705 2HG  PRO A 442      42.458  -3.780   0.920  1.00  0.85           H  
ATOM   6706 1HD  PRO A 442      43.911  -5.013   2.781  1.00  0.85           H  
ATOM   6707 2HD  PRO A 442      44.469  -3.420   2.144  1.00  0.85           H  
ATOM   6708  N   ALA A 443      41.107  -4.045   5.318  1.00  0.83           N  
ATOM   6709  CA  ALA A 443      40.097  -4.457   6.273  1.00  0.83           C  
ATOM   6710  C   ALA A 443      40.597  -4.092   7.655  1.00  0.83           C  
ATOM   6711  O   ALA A 443      39.830  -3.652   8.516  1.00  0.83           O  
ATOM   6712  CB  ALA A 443      39.815  -5.952   6.176  1.00  0.83           C  
ATOM   6713  H   ALA A 443      41.735  -4.743   4.947  1.00  0.83           H  
ATOM   6714  HA  ALA A 443      39.185  -3.898   6.076  1.00  0.83           H  
ATOM   6715 1HB  ALA A 443      39.058  -6.233   6.904  1.00  0.83           H  
ATOM   6716 2HB  ALA A 443      39.461  -6.197   5.179  1.00  0.83           H  
ATOM   6717 3HB  ALA A 443      40.724  -6.512   6.379  1.00  0.83           H  
ATOM   6718  N   LEU A 444      41.905  -4.255   7.846  1.00  0.80           N  
ATOM   6719  CA  LEU A 444      42.549  -3.975   9.121  1.00  0.80           C  
ATOM   6720  C   LEU A 444      42.506  -2.470   9.393  1.00  0.80           C  
ATOM   6721  O   LEU A 444      42.274  -2.024  10.525  1.00  0.80           O  
ATOM   6722  CB  LEU A 444      43.998  -4.464   9.078  1.00  0.80           C  
ATOM   6723  CG  LEU A 444      44.173  -5.995   8.952  1.00  0.80           C  
ATOM   6724  CD1 LEU A 444      45.646  -6.346   8.765  1.00  0.80           C  
ATOM   6725  CD2 LEU A 444      43.619  -6.678  10.151  1.00  0.80           C  
ATOM   6726  H   LEU A 444      42.455  -4.617   7.065  1.00  0.80           H  
ATOM   6727  HA  LEU A 444      42.012  -4.497   9.911  1.00  0.80           H  
ATOM   6728 1HB  LEU A 444      44.500  -4.003   8.241  1.00  0.80           H  
ATOM   6729 2HB  LEU A 444      44.476  -4.138   9.962  1.00  0.80           H  
ATOM   6730  HG  LEU A 444      43.635  -6.325   8.078  1.00  0.80           H  
ATOM   6731 1HD1 LEU A 444      45.745  -7.418   8.651  1.00  0.80           H  
ATOM   6732 2HD1 LEU A 444      46.033  -5.858   7.881  1.00  0.80           H  
ATOM   6733 3HD1 LEU A 444      46.204  -6.021   9.631  1.00  0.80           H  
ATOM   6734 1HD2 LEU A 444      43.731  -7.757  10.031  1.00  0.80           H  
ATOM   6735 2HD2 LEU A 444      44.153  -6.356  11.043  1.00  0.80           H  
ATOM   6736 3HD2 LEU A 444      42.561  -6.430  10.250  1.00  0.80           H  
ATOM   6737  N   ARG A 445      42.686  -1.682   8.332  1.00  0.79           N  
ATOM   6738  CA  ARG A 445      42.628  -0.237   8.457  1.00  0.79           C  
ATOM   6739  C   ARG A 445      41.201   0.196   8.791  1.00  0.79           C  
ATOM   6740  O   ARG A 445      40.996   1.037   9.669  1.00  0.79           O  
ATOM   6741  CB  ARG A 445      43.110   0.419   7.181  1.00  0.79           C  
ATOM   6742  CG  ARG A 445      44.617   0.277   6.929  1.00  0.79           C  
ATOM   6743  CD  ARG A 445      45.004   0.778   5.585  1.00  0.79           C  
ATOM   6744  NE  ARG A 445      44.831   2.223   5.458  1.00  0.79           N  
ATOM   6745  CZ  ARG A 445      44.770   2.893   4.287  1.00  0.79           C  
ATOM   6746  NH1 ARG A 445      44.851   2.243   3.146  1.00  0.79           N  
ATOM   6747  NH2 ARG A 445      44.625   4.208   4.285  1.00  0.79           N  
ATOM   6748  H   ARG A 445      42.903  -2.105   7.429  1.00  0.79           H  
ATOM   6749  HA  ARG A 445      43.288   0.069   9.269  1.00  0.79           H  
ATOM   6750 1HB  ARG A 445      42.589  -0.026   6.335  1.00  0.79           H  
ATOM   6751 2HB  ARG A 445      42.866   1.480   7.199  1.00  0.79           H  
ATOM   6752 1HG  ARG A 445      45.162   0.849   7.680  1.00  0.79           H  
ATOM   6753 2HG  ARG A 445      44.902  -0.770   7.003  1.00  0.79           H  
ATOM   6754 1HD  ARG A 445      46.050   0.543   5.407  1.00  0.79           H  
ATOM   6755 2HD  ARG A 445      44.392   0.290   4.828  1.00  0.79           H  
ATOM   6756  HE  ARG A 445      44.762   2.763   6.310  1.00  0.79           H  
ATOM   6757 1HH1 ARG A 445      44.954   1.240   3.143  1.00  0.79           H  
ATOM   6758 2HH1 ARG A 445      44.804   2.750   2.273  1.00  0.79           H  
ATOM   6759 1HH2 ARG A 445      44.561   4.711   5.160  1.00  0.79           H  
ATOM   6760 2HH2 ARG A 445      44.578   4.710   3.411  1.00  0.79           H  
ATOM   6761  N   LEU A 446      40.201  -0.425   8.155  1.00  0.78           N  
ATOM   6762  CA  LEU A 446      38.824  -0.092   8.488  1.00  0.78           C  
ATOM   6763  C   LEU A 446      38.482  -0.474   9.922  1.00  0.78           C  
ATOM   6764  O   LEU A 446      37.849   0.294  10.649  1.00  0.78           O  
ATOM   6765  CB  LEU A 446      37.862  -0.752   7.522  1.00  0.78           C  
ATOM   6766  CG  LEU A 446      37.852  -0.182   6.159  1.00  0.78           C  
ATOM   6767  CD1 LEU A 446      37.018  -1.024   5.323  1.00  0.78           C  
ATOM   6768  CD2 LEU A 446      37.313   1.196   6.232  1.00  0.78           C  
ATOM   6769  H   LEU A 446      40.385  -1.100   7.410  1.00  0.78           H  
ATOM   6770  HA  LEU A 446      38.703   0.972   8.362  1.00  0.78           H  
ATOM   6771 1HB  LEU A 446      38.112  -1.809   7.443  1.00  0.78           H  
ATOM   6772 2HB  LEU A 446      36.870  -0.661   7.898  1.00  0.78           H  
ATOM   6773  HG  LEU A 446      38.849  -0.157   5.745  1.00  0.78           H  
ATOM   6774 1HD1 LEU A 446      36.983  -0.631   4.334  1.00  0.78           H  
ATOM   6775 2HD1 LEU A 446      37.448  -2.019   5.305  1.00  0.78           H  
ATOM   6776 3HD1 LEU A 446      36.009  -1.062   5.732  1.00  0.78           H  
ATOM   6777 1HD2 LEU A 446      37.277   1.635   5.245  1.00  0.78           H  
ATOM   6778 2HD2 LEU A 446      36.317   1.145   6.650  1.00  0.78           H  
ATOM   6779 3HD2 LEU A 446      37.954   1.788   6.869  1.00  0.78           H  
ATOM   6780  N   SER A 447      38.989  -1.620  10.372  1.00  0.78           N  
ATOM   6781  CA  SER A 447      38.748  -2.081  11.731  1.00  0.78           C  
ATOM   6782  C   SER A 447      39.262  -1.030  12.691  1.00  0.78           C  
ATOM   6783  O   SER A 447      38.633  -0.701  13.704  1.00  0.78           O  
ATOM   6784  CB  SER A 447      39.501  -3.365  11.983  1.00  0.78           C  
ATOM   6785  OG  SER A 447      39.231  -3.874  13.252  1.00  0.78           O  
ATOM   6786  H   SER A 447      39.508  -2.223   9.734  1.00  0.78           H  
ATOM   6787  HA  SER A 447      37.684  -2.226  11.886  1.00  0.78           H  
ATOM   6788 1HB  SER A 447      39.272  -4.076  11.231  1.00  0.78           H  
ATOM   6789 2HB  SER A 447      40.562  -3.169  11.909  1.00  0.78           H  
ATOM   6790  HG  SER A 447      39.561  -3.223  13.874  1.00  0.78           H  
ATOM   6791  N   SER A 448      40.445  -0.510  12.372  1.00  0.79           N  
ATOM   6792  CA  SER A 448      41.098   0.468  13.206  1.00  0.79           C  
ATOM   6793  C   SER A 448      40.347   1.790  13.266  1.00  0.79           C  
ATOM   6794  O   SER A 448      40.068   2.279  14.363  1.00  0.79           O  
ATOM   6795  CB  SER A 448      42.497   0.656  12.679  1.00  0.79           C  
ATOM   6796  OG  SER A 448      43.219  -0.551  12.773  1.00  0.79           O  
ATOM   6797  H   SER A 448      40.928  -0.839  11.533  1.00  0.79           H  
ATOM   6798  HA  SER A 448      41.151   0.096  14.220  1.00  0.79           H  
ATOM   6799 1HB  SER A 448      42.472   0.991  11.653  1.00  0.79           H  
ATOM   6800 2HB  SER A 448      42.997   1.421  13.257  1.00  0.79           H  
ATOM   6801  HG  SER A 448      42.909  -1.107  12.014  1.00  0.79           H  
ATOM   6802  N   ILE A 449      39.895   2.324  12.126  1.00  0.79           N  
ATOM   6803  CA  ILE A 449      39.202   3.615  12.197  1.00  0.79           C  
ATOM   6804  C   ILE A 449      37.828   3.488  12.856  1.00  0.79           C  
ATOM   6805  O   ILE A 449      37.334   4.445  13.455  1.00  0.79           O  
ATOM   6806  CB  ILE A 449      39.081   4.305  10.823  1.00  0.79           C  
ATOM   6807  CG1 ILE A 449      38.202   3.536   9.897  1.00  0.79           C  
ATOM   6808  CG2 ILE A 449      40.472   4.465  10.215  1.00  0.79           C  
ATOM   6809  CD1 ILE A 449      37.887   4.268   8.622  1.00  0.79           C  
ATOM   6810  H   ILE A 449      40.100   1.873  11.232  1.00  0.79           H  
ATOM   6811  HA  ILE A 449      39.799   4.276  12.822  1.00  0.79           H  
ATOM   6812  HB  ILE A 449      38.630   5.289  10.953  1.00  0.79           H  
ATOM   6813 1HG1 ILE A 449      38.697   2.626   9.676  1.00  0.79           H  
ATOM   6814 2HG1 ILE A 449      37.262   3.309  10.383  1.00  0.79           H  
ATOM   6815 1HG2 ILE A 449      40.396   4.969   9.254  1.00  0.79           H  
ATOM   6816 2HG2 ILE A 449      41.094   5.053  10.885  1.00  0.79           H  
ATOM   6817 3HG2 ILE A 449      40.919   3.484  10.075  1.00  0.79           H  
ATOM   6818 1HD1 ILE A 449      37.260   3.649   8.006  1.00  0.79           H  
ATOM   6819 2HD1 ILE A 449      37.361   5.201   8.856  1.00  0.79           H  
ATOM   6820 3HD1 ILE A 449      38.808   4.494   8.092  1.00  0.79           H  
ATOM   6821  N   MET A 450      37.247   2.287  12.810  1.00  0.78           N  
ATOM   6822  CA  MET A 450      35.975   2.006  13.458  1.00  0.78           C  
ATOM   6823  C   MET A 450      36.120   1.679  14.946  1.00  0.78           C  
ATOM   6824  O   MET A 450      35.126   1.504  15.653  1.00  0.78           O  
ATOM   6825  CB  MET A 450      35.289   0.830  12.776  1.00  0.78           C  
ATOM   6826  CG  MET A 450      34.719   1.056  11.411  1.00  0.78           C  
ATOM   6827  SD  MET A 450      33.714  -0.369  10.903  1.00  0.78           S  
ATOM   6828  CE  MET A 450      34.908  -1.463  10.208  1.00  0.78           C  
ATOM   6829  H   MET A 450      37.685   1.542  12.266  1.00  0.78           H  
ATOM   6830  HA  MET A 450      35.342   2.891  13.373  1.00  0.78           H  
ATOM   6831 1HB  MET A 450      36.036   0.049  12.648  1.00  0.78           H  
ATOM   6832 2HB  MET A 450      34.519   0.433  13.403  1.00  0.78           H  
ATOM   6833 1HG  MET A 450      34.124   1.957  11.377  1.00  0.78           H  
ATOM   6834 2HG  MET A 450      35.531   1.173  10.699  1.00  0.78           H  
ATOM   6835 1HE  MET A 450      34.425  -2.379   9.889  1.00  0.78           H  
ATOM   6836 2HE  MET A 450      35.356  -0.981   9.367  1.00  0.78           H  
ATOM   6837 3HE  MET A 450      35.664  -1.686  10.940  1.00  0.78           H  
ATOM   6838  N   GLY A 451      37.344   1.514  15.426  1.00  0.76           N  
ATOM   6839  CA  GLY A 451      37.519   1.150  16.815  1.00  0.76           C  
ATOM   6840  C   GLY A 451      36.995  -0.253  17.101  1.00  0.76           C  
ATOM   6841  O   GLY A 451      36.418  -0.494  18.164  1.00  0.76           O  
ATOM   6842  H   GLY A 451      38.168   1.683  14.854  1.00  0.76           H  
ATOM   6843 1HA  GLY A 451      38.581   1.181  17.042  1.00  0.76           H  
ATOM   6844 2HA  GLY A 451      37.035   1.879  17.458  1.00  0.76           H  
ATOM   6845  N   LEU A 452      37.095  -1.172  16.141  1.00  0.73           N  
ATOM   6846  CA  LEU A 452      36.540  -2.490  16.405  1.00  0.73           C  
ATOM   6847  C   LEU A 452      37.488  -3.398  17.148  1.00  0.73           C  
ATOM   6848  O   LEU A 452      38.649  -3.554  16.784  1.00  0.73           O  
ATOM   6849  CB  LEU A 452      36.140  -3.194  15.121  1.00  0.73           C  
ATOM   6850  CG  LEU A 452      35.066  -2.576  14.323  1.00  0.73           C  
ATOM   6851  CD1 LEU A 452      34.846  -3.415  13.122  1.00  0.73           C  
ATOM   6852  CD2 LEU A 452      33.828  -2.461  15.144  1.00  0.73           C  
ATOM   6853  H   LEU A 452      37.571  -0.966  15.259  1.00  0.73           H  
ATOM   6854  HA  LEU A 452      35.645  -2.367  17.015  1.00  0.73           H  
ATOM   6855 1HB  LEU A 452      37.016  -3.243  14.479  1.00  0.73           H  
ATOM   6856 2HB  LEU A 452      35.843  -4.201  15.359  1.00  0.73           H  
ATOM   6857  HG  LEU A 452      35.373  -1.615  14.007  1.00  0.73           H  
ATOM   6858 1HD1 LEU A 452      34.064  -2.989  12.509  1.00  0.73           H  
ATOM   6859 2HD1 LEU A 452      35.763  -3.486  12.549  1.00  0.73           H  
ATOM   6860 3HD1 LEU A 452      34.553  -4.389  13.442  1.00  0.73           H  
ATOM   6861 1HD2 LEU A 452      33.035  -2.010  14.544  1.00  0.73           H  
ATOM   6862 2HD2 LEU A 452      33.525  -3.449  15.469  1.00  0.73           H  
ATOM   6863 3HD2 LEU A 452      34.033  -1.840  16.013  1.00  0.73           H  
ATOM   6864  N   ASN A 453      36.951  -4.121  18.114  1.00  0.70           N  
ATOM   6865  CA  ASN A 453      37.737  -5.042  18.929  1.00  0.70           C  
ATOM   6866  C   ASN A 453      37.966  -6.407  18.293  1.00  0.70           C  
ATOM   6867  O   ASN A 453      37.667  -7.449  18.880  1.00  0.70           O  
ATOM   6868  CB  ASN A 453      37.067  -5.184  20.264  1.00  0.70           C  
ATOM   6869  CG  ASN A 453      35.651  -5.698  20.146  1.00  0.70           C  
ATOM   6870  OD1 ASN A 453      35.022  -5.518  19.098  1.00  0.70           O  
ATOM   6871  ND2 ASN A 453      35.138  -6.299  21.188  1.00  0.70           N  
ATOM   6872  H   ASN A 453      35.978  -3.980  18.343  1.00  0.70           H  
ATOM   6873  HA  ASN A 453      38.721  -4.592  19.089  1.00  0.70           H  
ATOM   6874 1HB  ASN A 453      37.652  -5.841  20.912  1.00  0.70           H  
ATOM   6875 2HB  ASN A 453      37.041  -4.209  20.723  1.00  0.70           H  
ATOM   6876 1HD2 ASN A 453      34.193  -6.643  21.155  1.00  0.70           H  
ATOM   6877 2HD2 ASN A 453      35.682  -6.409  22.022  1.00  0.70           H  
ATOM   6878  N   ALA A 454      38.482  -6.390  17.078  1.00  0.67           N  
ATOM   6879  CA  ALA A 454      38.801  -7.610  16.355  1.00  0.67           C  
ATOM   6880  C   ALA A 454      40.223  -8.014  16.681  1.00  0.67           C  
ATOM   6881  O   ALA A 454      41.091  -7.138  16.778  1.00  0.67           O  
ATOM   6882  CB  ALA A 454      38.647  -7.393  14.860  1.00  0.67           C  
ATOM   6883  H   ALA A 454      38.692  -5.474  16.685  1.00  0.67           H  
ATOM   6884  HA  ALA A 454      38.131  -8.408  16.684  1.00  0.67           H  
ATOM   6885 1HB  ALA A 454      38.907  -8.306  14.353  1.00  0.67           H  
ATOM   6886 2HB  ALA A 454      37.618  -7.116  14.625  1.00  0.67           H  
ATOM   6887 3HB  ALA A 454      39.317  -6.595  14.534  1.00  0.67           H  
ATOM   6888  N   THR A 455      40.480  -9.317  16.795  1.00  0.65           N  
ATOM   6889  CA  THR A 455      41.863  -9.736  16.980  1.00  0.65           C  
ATOM   6890  C   THR A 455      42.340 -10.556  15.792  1.00  0.65           C  
ATOM   6891  O   THR A 455      41.689 -11.520  15.385  1.00  0.65           O  
ATOM   6892  CB  THR A 455      42.071 -10.556  18.271  1.00  0.65           C  
ATOM   6893  OG1 THR A 455      41.698  -9.780  19.420  1.00  0.65           O  
ATOM   6894  CG2 THR A 455      43.570 -10.938  18.410  1.00  0.65           C  
ATOM   6895  H   THR A 455      39.720 -10.002  16.770  1.00  0.65           H  
ATOM   6896  HA  THR A 455      42.486  -8.852  17.046  1.00  0.65           H  
ATOM   6897  HB  THR A 455      41.467 -11.457  18.237  1.00  0.65           H  
ATOM   6898  HG1 THR A 455      40.778  -9.511  19.348  1.00  0.65           H  
ATOM   6899 1HG2 THR A 455      43.724 -11.504  19.316  1.00  0.65           H  
ATOM   6900 2HG2 THR A 455      43.884 -11.533  17.562  1.00  0.65           H  
ATOM   6901 3HG2 THR A 455      44.171 -10.030  18.450  1.00  0.65           H  
ATOM   6902  N   PHE A 456      43.474 -10.165  15.244  1.00  0.64           N  
ATOM   6903  CA  PHE A 456      44.057 -10.903  14.143  1.00  0.64           C  
ATOM   6904  C   PHE A 456      45.334 -11.565  14.575  1.00  0.64           C  
ATOM   6905  O   PHE A 456      46.251 -10.907  15.066  1.00  0.64           O  
ATOM   6906  CB  PHE A 456      44.271 -10.024  12.925  1.00  0.64           C  
ATOM   6907  CG  PHE A 456      42.982  -9.654  12.276  1.00  0.64           C  
ATOM   6908  CD1 PHE A 456      42.209  -8.567  12.689  1.00  0.64           C  
ATOM   6909  CD2 PHE A 456      42.528 -10.441  11.232  1.00  0.64           C  
ATOM   6910  CE1 PHE A 456      41.010  -8.284  12.041  1.00  0.64           C  
ATOM   6911  CE2 PHE A 456      41.356 -10.171  10.602  1.00  0.64           C  
ATOM   6912  CZ  PHE A 456      40.586  -9.085  10.996  1.00  0.64           C  
ATOM   6913  H   PHE A 456      43.948  -9.351  15.636  1.00  0.64           H  
ATOM   6914  HA  PHE A 456      43.365 -11.688  13.847  1.00  0.64           H  
ATOM   6915 1HB  PHE A 456      44.800  -9.112  13.204  1.00  0.64           H  
ATOM   6916 2HB  PHE A 456      44.864 -10.564  12.205  1.00  0.64           H  
ATOM   6917  HD1 PHE A 456      42.553  -7.939  13.515  1.00  0.64           H  
ATOM   6918  HD2 PHE A 456      43.129 -11.299  10.918  1.00  0.64           H  
ATOM   6919  HE1 PHE A 456      40.402  -7.430  12.350  1.00  0.64           H  
ATOM   6920  HE2 PHE A 456      41.041 -10.815   9.797  1.00  0.64           H  
ATOM   6921  HZ  PHE A 456      39.646  -8.860  10.489  1.00  0.64           H  
ATOM   6922  N   ILE A 457      45.382 -12.869  14.406  1.00  0.65           N  
ATOM   6923  CA  ILE A 457      46.542 -13.618  14.805  1.00  0.65           C  
ATOM   6924  C   ILE A 457      47.269 -14.055  13.582  1.00  0.65           C  
ATOM   6925  O   ILE A 457      46.710 -14.699  12.693  1.00  0.65           O  
ATOM   6926  CB  ILE A 457      46.175 -14.839  15.634  1.00  0.65           C  
ATOM   6927  CG1 ILE A 457      45.436 -14.385  16.819  1.00  0.65           C  
ATOM   6928  CG2 ILE A 457      47.426 -15.591  16.037  1.00  0.65           C  
ATOM   6929  CD1 ILE A 457      43.966 -14.342  16.569  1.00  0.65           C  
ATOM   6930  H   ILE A 457      44.583 -13.349  13.993  1.00  0.65           H  
ATOM   6931  HA  ILE A 457      47.205 -12.981  15.391  1.00  0.65           H  
ATOM   6932  HB  ILE A 457      45.526 -15.481  15.067  1.00  0.65           H  
ATOM   6933 1HG1 ILE A 457      45.659 -15.043  17.645  1.00  0.65           H  
ATOM   6934 2HG1 ILE A 457      45.763 -13.381  17.080  1.00  0.65           H  
ATOM   6935 1HG2 ILE A 457      47.158 -16.457  16.642  1.00  0.65           H  
ATOM   6936 2HG2 ILE A 457      47.962 -15.925  15.148  1.00  0.65           H  
ATOM   6937 3HG2 ILE A 457      48.065 -14.922  16.616  1.00  0.65           H  
ATOM   6938 1HD1 ILE A 457      43.465 -13.995  17.441  1.00  0.65           H  
ATOM   6939 2HD1 ILE A 457      43.738 -13.673  15.746  1.00  0.65           H  
ATOM   6940 3HD1 ILE A 457      43.630 -15.336  16.323  1.00  0.65           H  
ATOM   6941  N   PHE A 458      48.505 -13.685  13.523  1.00  0.68           N  
ATOM   6942  CA  PHE A 458      49.280 -14.032  12.386  1.00  0.68           C  
ATOM   6943  C   PHE A 458      50.492 -14.788  12.813  1.00  0.68           C  
ATOM   6944  O   PHE A 458      51.116 -14.459  13.826  1.00  0.68           O  
ATOM   6945  CB  PHE A 458      49.751 -12.818  11.713  1.00  0.68           C  
ATOM   6946  CG  PHE A 458      48.796 -11.916  11.123  1.00  0.68           C  
ATOM   6947  CD1 PHE A 458      48.240 -10.892  11.864  1.00  0.68           C  
ATOM   6948  CD2 PHE A 458      48.485 -12.039   9.819  1.00  0.68           C  
ATOM   6949  CE1 PHE A 458      47.379  -9.999  11.272  1.00  0.68           C  
ATOM   6950  CE2 PHE A 458      47.635 -11.179   9.227  1.00  0.68           C  
ATOM   6951  CZ  PHE A 458      47.070 -10.141   9.948  1.00  0.68           C  
ATOM   6952  H   PHE A 458      48.914 -13.149  14.289  1.00  0.68           H  
ATOM   6953  HA  PHE A 458      48.692 -14.639  11.713  1.00  0.68           H  
ATOM   6954 1HB  PHE A 458      50.207 -12.288  12.495  1.00  0.68           H  
ATOM   6955 2HB  PHE A 458      50.484 -13.089  10.963  1.00  0.68           H  
ATOM   6956  HD1 PHE A 458      48.509 -10.793  12.918  1.00  0.68           H  
ATOM   6957  HD2 PHE A 458      48.936 -12.843   9.245  1.00  0.68           H  
ATOM   6958  HE1 PHE A 458      46.948  -9.182  11.853  1.00  0.68           H  
ATOM   6959  HE2 PHE A 458      47.422 -11.314   8.176  1.00  0.68           H  
ATOM   6960  HZ  PHE A 458      46.393  -9.444   9.468  1.00  0.68           H  
ATOM   6961  N   THR A 459      50.876 -15.738  11.999  1.00  0.72           N  
ATOM   6962  CA  THR A 459      52.056 -16.501  12.312  1.00  0.72           C  
ATOM   6963  C   THR A 459      53.082 -16.361  11.212  1.00  0.72           C  
ATOM   6964  O   THR A 459      52.836 -15.719  10.181  1.00  0.72           O  
ATOM   6965  CB  THR A 459      51.690 -17.966  12.526  1.00  0.72           C  
ATOM   6966  OG1 THR A 459      51.303 -18.512  11.290  1.00  0.72           O  
ATOM   6967  CG2 THR A 459      50.516 -18.063  13.497  1.00  0.72           C  
ATOM   6968  H   THR A 459      50.288 -15.962  11.191  1.00  0.72           H  
ATOM   6969  HA  THR A 459      52.501 -16.115  13.227  1.00  0.72           H  
ATOM   6970  HB  THR A 459      52.534 -18.517  12.930  1.00  0.72           H  
ATOM   6971  HG1 THR A 459      50.760 -19.295  11.423  1.00  0.72           H  
ATOM   6972 1HG2 THR A 459      50.245 -19.100  13.633  1.00  0.72           H  
ATOM   6973 2HG2 THR A 459      50.796 -17.638  14.450  1.00  0.72           H  
ATOM   6974 3HG2 THR A 459      49.657 -17.525  13.095  1.00  0.72           H  
ATOM   6975  N   HIS A 460      54.239 -16.964  11.446  1.00  0.78           N  
ATOM   6976  CA  HIS A 460      55.347 -16.936  10.505  1.00  0.78           C  
ATOM   6977  C   HIS A 460      55.897 -15.533  10.283  1.00  0.78           C  
ATOM   6978  O   HIS A 460      56.160 -15.132   9.152  1.00  0.78           O  
ATOM   6979  CB  HIS A 460      54.948 -17.554   9.155  1.00  0.78           C  
ATOM   6980  CG  HIS A 460      54.523 -19.011   9.236  1.00  0.78           C  
ATOM   6981  ND1 HIS A 460      54.532 -19.846   8.141  1.00  0.78           N  
ATOM   6982  CD2 HIS A 460      54.096 -19.764  10.276  1.00  0.78           C  
ATOM   6983  CE1 HIS A 460      54.133 -21.046   8.502  1.00  0.78           C  
ATOM   6984  NE2 HIS A 460      53.858 -21.024   9.797  1.00  0.78           N  
ATOM   6985  H   HIS A 460      54.353 -17.454  12.320  1.00  0.78           H  
ATOM   6986  HA  HIS A 460      56.160 -17.536  10.905  1.00  0.78           H  
ATOM   6987 1HB  HIS A 460      54.146 -16.997   8.690  1.00  0.78           H  
ATOM   6988 2HB  HIS A 460      55.790 -17.482   8.475  1.00  0.78           H  
ATOM   6989  HD1 HIS A 460      54.822 -19.609   7.213  1.00  0.78           H  
ATOM   6990  HD2 HIS A 460      53.935 -19.550  11.326  1.00  0.78           H  
ATOM   6991  HE1 HIS A 460      54.080 -21.850   7.767  1.00  0.78           H  
ATOM   6992  N   ASP A 461      56.078 -14.759  11.354  1.00  0.86           N  
ATOM   6993  CA  ASP A 461      56.647 -13.440  11.121  1.00  0.86           C  
ATOM   6994  C   ASP A 461      58.114 -13.547  10.738  1.00  0.86           C  
ATOM   6995  O   ASP A 461      58.809 -14.494  11.111  1.00  0.86           O  
ATOM   6996  CB  ASP A 461      56.536 -12.541  12.356  1.00  0.86           C  
ATOM   6997  CG  ASP A 461      56.705 -11.015  12.027  1.00  0.86           C  
ATOM   6998  OD1 ASP A 461      56.949 -10.656  10.881  1.00  0.86           O  
ATOM   6999  OD2 ASP A 461      56.616 -10.240  12.931  1.00  0.86           O  
ATOM   7000  H   ASP A 461      55.822 -15.062  12.297  1.00  0.86           H  
ATOM   7001  HA  ASP A 461      56.121 -12.969  10.290  1.00  0.86           H  
ATOM   7002 1HB  ASP A 461      55.586 -12.709  12.844  1.00  0.86           H  
ATOM   7003 2HB  ASP A 461      57.304 -12.827  13.071  1.00  0.86           H  
ATOM   7004  N   SER A 462      58.584 -12.487  10.108  1.00  0.94           N  
ATOM   7005  CA  SER A 462      59.943 -12.279   9.673  1.00  0.94           C  
ATOM   7006  C   SER A 462      60.518 -13.480   8.915  1.00  0.94           C  
ATOM   7007  O   SER A 462      59.789 -14.281   8.342  1.00  0.94           O  
ATOM   7008  CB  SER A 462      60.782 -11.944  10.886  1.00  0.94           C  
ATOM   7009  OG  SER A 462      62.043 -11.521  10.493  1.00  0.94           O  
ATOM   7010  H   SER A 462      57.912 -11.746   9.922  1.00  0.94           H  
ATOM   7011  HA  SER A 462      59.961 -11.415   9.012  1.00  0.94           H  
ATOM   7012 1HB  SER A 462      60.293 -11.161  11.467  1.00  0.94           H  
ATOM   7013 2HB  SER A 462      60.872 -12.825  11.523  1.00  0.94           H  
ATOM   7014  HG  SER A 462      61.910 -10.656  10.074  1.00  0.94           H  
ATOM   7015  N   ILE A 463      61.843 -13.583   8.922  1.00  1.01           N  
ATOM   7016  CA  ILE A 463      62.612 -14.654   8.310  1.00  1.01           C  
ATOM   7017  C   ILE A 463      62.800 -15.926   9.154  1.00  1.01           C  
ATOM   7018  O   ILE A 463      63.009 -17.017   8.627  1.00  1.01           O  
ATOM   7019  CB  ILE A 463      63.964 -14.107   7.897  1.00  1.01           C  
ATOM   7020  CG1 ILE A 463      64.618 -15.030   6.977  1.00  1.01           C  
ATOM   7021  CG2 ILE A 463      64.767 -13.823   9.050  1.00  1.01           C  
ATOM   7022  CD1 ILE A 463      65.814 -14.406   6.338  1.00  1.01           C  
ATOM   7023  H   ILE A 463      62.339 -12.852   9.400  1.00  1.01           H  
ATOM   7024  HA  ILE A 463      62.094 -14.953   7.404  1.00  1.01           H  
ATOM   7025  HB  ILE A 463      63.828 -13.189   7.354  1.00  1.01           H  
ATOM   7026 1HG1 ILE A 463      64.905 -15.909   7.494  1.00  1.01           H  
ATOM   7027 2HG1 ILE A 463      63.906 -15.335   6.233  1.00  1.01           H  
ATOM   7028 1HG2 ILE A 463      65.707 -13.432   8.725  1.00  1.01           H  
ATOM   7029 2HG2 ILE A 463      64.245 -13.103   9.643  1.00  1.01           H  
ATOM   7030 3HG2 ILE A 463      64.939 -14.697   9.625  1.00  1.01           H  
ATOM   7031 1HD1 ILE A 463      66.261 -15.114   5.667  1.00  1.01           H  
ATOM   7032 2HD1 ILE A 463      65.529 -13.514   5.782  1.00  1.01           H  
ATOM   7033 3HD1 ILE A 463      66.527 -14.126   7.106  1.00  1.01           H  
ATOM   7034  N   ALA A 464      62.781 -15.806  10.476  1.00  1.06           N  
ATOM   7035  CA  ALA A 464      63.062 -16.970  11.321  1.00  1.06           C  
ATOM   7036  C   ALA A 464      61.823 -17.838  11.447  1.00  1.06           C  
ATOM   7037  O   ALA A 464      61.185 -17.873  12.499  1.00  1.06           O  
ATOM   7038  CB  ALA A 464      63.547 -16.529  12.691  1.00  1.06           C  
ATOM   7039  H   ALA A 464      62.578 -14.911  10.890  1.00  1.06           H  
ATOM   7040  HA  ALA A 464      63.844 -17.563  10.846  1.00  1.06           H  
ATOM   7041 1HB  ALA A 464      63.766 -17.401  13.295  1.00  1.06           H  
ATOM   7042 2HB  ALA A 464      64.450 -15.931  12.581  1.00  1.06           H  
ATOM   7043 3HB  ALA A 464      62.773 -15.937  13.177  1.00  1.06           H  
ATOM   7044  N   VAL A 465      61.489 -18.524  10.355  1.00  1.08           N  
ATOM   7045  CA  VAL A 465      60.256 -19.289  10.278  1.00  1.08           C  
ATOM   7046  C   VAL A 465      60.362 -20.777   9.927  1.00  1.08           C  
ATOM   7047  O   VAL A 465      59.498 -21.296   9.235  1.00  1.08           O  
ATOM   7048  CB  VAL A 465      59.334 -18.645   9.240  1.00  1.08           C  
ATOM   7049  CG1 VAL A 465      58.061 -19.447   9.109  1.00  1.08           C  
ATOM   7050  CG2 VAL A 465      59.025 -17.211   9.642  1.00  1.08           C  
ATOM   7051  H   VAL A 465      62.094 -18.418   9.540  1.00  1.08           H  
ATOM   7052  HA  VAL A 465      59.773 -19.214  11.252  1.00  1.08           H  
ATOM   7053  HB  VAL A 465      59.830 -18.660   8.268  1.00  1.08           H  
ATOM   7054 1HG1 VAL A 465      57.440 -18.996   8.348  1.00  1.08           H  
ATOM   7055 2HG1 VAL A 465      58.286 -20.463   8.807  1.00  1.08           H  
ATOM   7056 3HG1 VAL A 465      57.533 -19.463  10.053  1.00  1.08           H  
ATOM   7057 1HG2 VAL A 465      58.374 -16.750   8.896  1.00  1.08           H  
ATOM   7058 2HG2 VAL A 465      58.534 -17.192  10.606  1.00  1.08           H  
ATOM   7059 3HG2 VAL A 465      59.939 -16.633   9.700  1.00  1.08           H  
ATOM   7060  N   GLY A 466      61.379 -21.496  10.366  1.00  1.06           N  
ATOM   7061  CA  GLY A 466      61.333 -22.939  10.095  1.00  1.06           C  
ATOM   7062  C   GLY A 466      61.506 -23.431   8.636  1.00  1.06           C  
ATOM   7063  O   GLY A 466      60.862 -24.407   8.261  1.00  1.06           O  
ATOM   7064  H   GLY A 466      62.116 -21.073  10.938  1.00  1.06           H  
ATOM   7065 1HA  GLY A 466      62.101 -23.416  10.706  1.00  1.06           H  
ATOM   7066 2HA  GLY A 466      60.386 -23.321  10.473  1.00  1.06           H  
ATOM   7067  N   GLU A 467      62.357 -22.779   7.830  1.00  1.03           N  
ATOM   7068  CA  GLU A 467      62.618 -23.133   6.410  1.00  1.03           C  
ATOM   7069  C   GLU A 467      61.493 -22.992   5.369  1.00  1.03           C  
ATOM   7070  O   GLU A 467      61.442 -23.810   4.451  1.00  1.03           O  
ATOM   7071  CB  GLU A 467      63.043 -24.625   6.268  1.00  1.03           C  
ATOM   7072  CG  GLU A 467      64.282 -25.053   6.971  1.00  1.03           C  
ATOM   7073  CD  GLU A 467      64.631 -26.508   6.788  1.00  1.03           C  
ATOM   7074  OE1 GLU A 467      64.720 -26.950   5.666  1.00  1.03           O  
ATOM   7075  OE2 GLU A 467      64.828 -27.175   7.776  1.00  1.03           O  
ATOM   7076  H   GLU A 467      62.862 -21.986   8.209  1.00  1.03           H  
ATOM   7077  HA  GLU A 467      63.440 -22.501   6.076  1.00  1.03           H  
ATOM   7078 1HB  GLU A 467      62.241 -25.291   6.550  1.00  1.03           H  
ATOM   7079 2HB  GLU A 467      63.233 -24.817   5.211  1.00  1.03           H  
ATOM   7080 1HG  GLU A 467      65.064 -24.510   6.527  1.00  1.03           H  
ATOM   7081 2HG  GLU A 467      64.217 -24.808   8.019  1.00  1.03           H  
ATOM   7082  N   ASP A 468      60.642 -21.964   5.421  1.00  0.98           N  
ATOM   7083  CA  ASP A 468      59.650 -21.847   4.338  1.00  0.98           C  
ATOM   7084  C   ASP A 468      60.154 -20.990   3.172  1.00  0.98           C  
ATOM   7085  O   ASP A 468      59.862 -21.277   2.009  1.00  0.98           O  
ATOM   7086  CB  ASP A 468      58.326 -21.250   4.810  1.00  0.98           C  
ATOM   7087  CG  ASP A 468      57.585 -22.091   5.807  1.00  0.98           C  
ATOM   7088  OD1 ASP A 468      57.329 -23.252   5.560  1.00  0.98           O  
ATOM   7089  OD2 ASP A 468      57.216 -21.564   6.823  1.00  0.98           O  
ATOM   7090  H   ASP A 468      60.684 -21.287   6.174  1.00  0.98           H  
ATOM   7091  HA  ASP A 468      59.445 -22.845   3.953  1.00  0.98           H  
ATOM   7092 1HB  ASP A 468      58.522 -20.267   5.258  1.00  0.98           H  
ATOM   7093 2HB  ASP A 468      57.685 -21.083   3.946  1.00  0.98           H  
ATOM   7094  N   GLY A 469      60.926 -19.962   3.480  1.00  0.94           N  
ATOM   7095  CA  GLY A 469      61.427 -19.041   2.473  1.00  0.94           C  
ATOM   7096  C   GLY A 469      60.486 -17.859   2.281  1.00  0.94           C  
ATOM   7097  O   GLY A 469      59.338 -17.903   2.743  1.00  0.94           O  
ATOM   7098  H   GLY A 469      61.149 -19.757   4.456  1.00  0.94           H  
ATOM   7099 1HA  GLY A 469      62.381 -18.674   2.815  1.00  0.94           H  
ATOM   7100 2HA  GLY A 469      61.583 -19.568   1.534  1.00  0.94           H  
ATOM   7101  N   PRO A 470      60.896 -16.861   1.465  1.00  0.90           N  
ATOM   7102  CA  PRO A 470      60.284 -15.548   1.253  1.00  0.90           C  
ATOM   7103  C   PRO A 470      58.781 -15.543   1.060  1.00  0.90           C  
ATOM   7104  O   PRO A 470      58.104 -14.624   1.520  1.00  0.90           O  
ATOM   7105  CB  PRO A 470      60.968 -15.082  -0.031  1.00  0.90           C  
ATOM   7106  CG  PRO A 470      62.315 -15.736  -0.010  1.00  0.90           C  
ATOM   7107  CD  PRO A 470      62.069 -17.105   0.583  1.00  0.90           C  
ATOM   7108  HA  PRO A 470      60.558 -14.886   2.088  1.00  0.90           H  
ATOM   7109 1HB  PRO A 470      60.368 -15.382  -0.905  1.00  0.90           H  
ATOM   7110 2HB  PRO A 470      61.025 -13.985  -0.049  1.00  0.90           H  
ATOM   7111 1HG  PRO A 470      62.721 -15.789  -1.029  1.00  0.90           H  
ATOM   7112 2HG  PRO A 470      63.019 -15.129   0.565  1.00  0.90           H  
ATOM   7113 1HD  PRO A 470      61.820 -17.835  -0.204  1.00  0.90           H  
ATOM   7114 2HD  PRO A 470      62.957 -17.393   1.147  1.00  0.90           H  
ATOM   7115  N   THR A 471      58.243 -16.596   0.457  1.00  0.88           N  
ATOM   7116  CA  THR A 471      56.813 -16.691   0.206  1.00  0.88           C  
ATOM   7117  C   THR A 471      56.000 -16.473   1.470  1.00  0.88           C  
ATOM   7118  O   THR A 471      54.921 -15.899   1.419  1.00  0.88           O  
ATOM   7119  CB  THR A 471      56.430 -18.056  -0.378  1.00  0.88           C  
ATOM   7120  OG1 THR A 471      57.098 -18.256  -1.637  1.00  0.88           O  
ATOM   7121  CG2 THR A 471      54.925 -18.115  -0.578  1.00  0.88           C  
ATOM   7122  H   THR A 471      58.836 -17.347   0.139  1.00  0.88           H  
ATOM   7123  HA  THR A 471      56.536 -15.917  -0.509  1.00  0.88           H  
ATOM   7124  HB  THR A 471      56.731 -18.843   0.316  1.00  0.88           H  
ATOM   7125  HG1 THR A 471      56.820 -19.096  -2.016  1.00  0.88           H  
ATOM   7126 1HG2 THR A 471      54.648 -19.086  -0.982  1.00  0.88           H  
ATOM   7127 2HG2 THR A 471      54.429 -17.964   0.380  1.00  0.88           H  
ATOM   7128 3HG2 THR A 471      54.618 -17.332  -1.269  1.00  0.88           H  
ATOM   7129  N   HIS A 472      56.474 -17.001   2.589  1.00  0.86           N  
ATOM   7130  CA  HIS A 472      55.742 -16.874   3.837  1.00  0.86           C  
ATOM   7131  C   HIS A 472      56.565 -16.149   4.889  1.00  0.86           C  
ATOM   7132  O   HIS A 472      56.325 -16.314   6.082  1.00  0.86           O  
ATOM   7133  CB  HIS A 472      55.329 -18.244   4.367  1.00  0.86           C  
ATOM   7134  CG  HIS A 472      54.427 -18.985   3.440  1.00  0.86           C  
ATOM   7135  ND1 HIS A 472      53.144 -18.577   3.181  1.00  0.86           N  
ATOM   7136  CD2 HIS A 472      54.615 -20.115   2.723  1.00  0.86           C  
ATOM   7137  CE1 HIS A 472      52.573 -19.418   2.344  1.00  0.86           C  
ATOM   7138  NE2 HIS A 472      53.444 -20.366   2.048  1.00  0.86           N  
ATOM   7139  H   HIS A 472      57.395 -17.445   2.582  1.00  0.86           H  
ATOM   7140  HA  HIS A 472      54.838 -16.299   3.674  1.00  0.86           H  
ATOM   7141 1HB  HIS A 472      56.223 -18.848   4.540  1.00  0.86           H  
ATOM   7142 2HB  HIS A 472      54.820 -18.128   5.327  1.00  0.86           H  
ATOM   7143  HD2 HIS A 472      55.524 -20.717   2.690  1.00  0.86           H  
ATOM   7144  HE1 HIS A 472      51.556 -19.342   1.964  1.00  0.86           H  
ATOM   7145  HE2 HIS A 472      53.281 -21.149   1.429  1.00  0.86           H  
ATOM   7146  N   GLU A 473      57.552 -15.368   4.445  1.00  0.85           N  
ATOM   7147  CA  GLU A 473      58.478 -14.691   5.355  1.00  0.85           C  
ATOM   7148  C   GLU A 473      58.695 -13.211   5.040  1.00  0.85           C  
ATOM   7149  O   GLU A 473      59.784 -12.835   4.592  1.00  0.85           O  
ATOM   7150  CB  GLU A 473      59.827 -15.386   5.293  1.00  0.85           C  
ATOM   7151  CG  GLU A 473      59.826 -16.826   5.782  1.00  0.85           C  
ATOM   7152  CD  GLU A 473      61.143 -17.492   5.621  1.00  0.85           C  
ATOM   7153  OE1 GLU A 473      62.035 -16.850   5.110  1.00  0.85           O  
ATOM   7154  OE2 GLU A 473      61.245 -18.664   5.936  1.00  0.85           O  
ATOM   7155  H   GLU A 473      57.670 -15.229   3.441  1.00  0.85           H  
ATOM   7156  HA  GLU A 473      58.104 -14.788   6.374  1.00  0.85           H  
ATOM   7157 1HB  GLU A 473      60.154 -15.410   4.272  1.00  0.85           H  
ATOM   7158 2HB  GLU A 473      60.549 -14.815   5.849  1.00  0.85           H  
ATOM   7159 1HG  GLU A 473      59.565 -16.811   6.825  1.00  0.85           H  
ATOM   7160 2HG  GLU A 473      59.072 -17.401   5.258  1.00  0.85           H  
ATOM   7161  N   PRO A 474      57.677 -12.353   5.202  1.00  0.84           N  
ATOM   7162  CA  PRO A 474      57.756 -10.932   4.954  1.00  0.84           C  
ATOM   7163  C   PRO A 474      58.648 -10.293   6.001  1.00  0.84           C  
ATOM   7164  O   PRO A 474      58.678 -10.742   7.141  1.00  0.84           O  
ATOM   7165  CB  PRO A 474      56.306 -10.490   5.075  1.00  0.84           C  
ATOM   7166  CG  PRO A 474      55.677 -11.505   5.977  1.00  0.84           C  
ATOM   7167  CD  PRO A 474      56.363 -12.809   5.665  1.00  0.84           C  
ATOM   7168  HA  PRO A 474      58.151 -10.761   3.942  1.00  0.84           H  
ATOM   7169 1HB  PRO A 474      56.262  -9.472   5.480  1.00  0.84           H  
ATOM   7170 2HB  PRO A 474      55.837 -10.458   4.078  1.00  0.84           H  
ATOM   7171 1HG  PRO A 474      55.821 -11.216   7.027  1.00  0.84           H  
ATOM   7172 2HG  PRO A 474      54.609 -11.530   5.789  1.00  0.84           H  
ATOM   7173 1HD  PRO A 474      56.432 -13.408   6.590  1.00  0.84           H  
ATOM   7174 2HD  PRO A 474      55.824 -13.327   4.867  1.00  0.84           H  
ATOM   7175  N   ILE A 475      59.321  -9.219   5.625  1.00  0.85           N  
ATOM   7176  CA  ILE A 475      60.235  -8.502   6.511  1.00  0.85           C  
ATOM   7177  C   ILE A 475      59.685  -7.150   7.036  1.00  0.85           C  
ATOM   7178  O   ILE A 475      59.852  -6.812   8.212  1.00  0.85           O  
ATOM   7179  CB  ILE A 475      61.573  -8.333   5.760  1.00  0.85           C  
ATOM   7180  CG1 ILE A 475      62.133  -9.743   5.344  1.00  0.85           C  
ATOM   7181  CG2 ILE A 475      62.585  -7.596   6.568  1.00  0.85           C  
ATOM   7182  CD1 ILE A 475      62.395 -10.718   6.489  1.00  0.85           C  
ATOM   7183  H   ILE A 475      59.236  -8.910   4.668  1.00  0.85           H  
ATOM   7184  HA  ILE A 475      60.426  -9.137   7.377  1.00  0.85           H  
ATOM   7185  HB  ILE A 475      61.395  -7.770   4.842  1.00  0.85           H  
ATOM   7186 1HG1 ILE A 475      61.425 -10.208   4.659  1.00  0.85           H  
ATOM   7187 2HG1 ILE A 475      63.074  -9.596   4.817  1.00  0.85           H  
ATOM   7188 1HG2 ILE A 475      63.490  -7.495   5.975  1.00  0.85           H  
ATOM   7189 2HG2 ILE A 475      62.210  -6.615   6.817  1.00  0.85           H  
ATOM   7190 3HG2 ILE A 475      62.814  -8.141   7.477  1.00  0.85           H  
ATOM   7191 1HD1 ILE A 475      62.776 -11.644   6.066  1.00  0.85           H  
ATOM   7192 2HD1 ILE A 475      63.132 -10.299   7.179  1.00  0.85           H  
ATOM   7193 3HD1 ILE A 475      61.470 -10.920   7.024  1.00  0.85           H  
ATOM   7194  N   GLU A 476      59.084  -6.355   6.146  1.00  0.85           N  
ATOM   7195  CA  GLU A 476      58.595  -5.007   6.483  1.00  0.85           C  
ATOM   7196  C   GLU A 476      57.137  -4.904   6.969  1.00  0.85           C  
ATOM   7197  O   GLU A 476      56.676  -3.813   7.332  1.00  0.85           O  
ATOM   7198  CB  GLU A 476      58.743  -4.097   5.268  1.00  0.85           C  
ATOM   7199  CG  GLU A 476      60.182  -3.834   4.846  1.00  0.85           C  
ATOM   7200  CD  GLU A 476      60.288  -2.958   3.619  1.00  0.85           C  
ATOM   7201  OE1 GLU A 476      59.270  -2.583   3.085  1.00  0.85           O  
ATOM   7202  OE2 GLU A 476      61.388  -2.657   3.225  1.00  0.85           O  
ATOM   7203  H   GLU A 476      58.971  -6.682   5.199  1.00  0.85           H  
ATOM   7204  HA  GLU A 476      59.230  -4.617   7.278  1.00  0.85           H  
ATOM   7205 1HB  GLU A 476      58.218  -4.537   4.419  1.00  0.85           H  
ATOM   7206 2HB  GLU A 476      58.275  -3.135   5.478  1.00  0.85           H  
ATOM   7207 1HG  GLU A 476      60.688  -3.333   5.663  1.00  0.85           H  
ATOM   7208 2HG  GLU A 476      60.687  -4.785   4.667  1.00  0.85           H  
ATOM   7209  N   GLN A 477      56.405  -6.015   6.999  1.00  0.87           N  
ATOM   7210  CA  GLN A 477      54.986  -5.925   7.348  1.00  0.87           C  
ATOM   7211  C   GLN A 477      54.716  -5.475   8.771  1.00  0.87           C  
ATOM   7212  O   GLN A 477      53.684  -4.857   9.036  1.00  0.87           O  
ATOM   7213  CB  GLN A 477      54.268  -7.270   7.162  1.00  0.87           C  
ATOM   7214  CG  GLN A 477      54.741  -8.416   8.078  1.00  0.87           C  
ATOM   7215  CD  GLN A 477      54.123  -8.343   9.460  1.00  0.87           C  
ATOM   7216  OE1 GLN A 477      53.047  -7.756   9.630  1.00  0.87           O  
ATOM   7217  NE2 GLN A 477      54.793  -8.914  10.454  1.00  0.87           N  
ATOM   7218  H   GLN A 477      56.819  -6.899   6.742  1.00  0.87           H  
ATOM   7219  HA  GLN A 477      54.523  -5.199   6.679  1.00  0.87           H  
ATOM   7220 1HB  GLN A 477      53.197  -7.135   7.336  1.00  0.87           H  
ATOM   7221 2HB  GLN A 477      54.380  -7.601   6.129  1.00  0.87           H  
ATOM   7222 1HG  GLN A 477      54.428  -9.346   7.631  1.00  0.87           H  
ATOM   7223 2HG  GLN A 477      55.827  -8.393   8.179  1.00  0.87           H  
ATOM   7224 1HE2 GLN A 477      54.455  -8.883  11.396  1.00  0.87           H  
ATOM   7225 2HE2 GLN A 477      55.686  -9.393  10.303  1.00  0.87           H  
ATOM   7226  N   LEU A 478      55.634  -5.753   9.690  1.00  0.88           N  
ATOM   7227  CA  LEU A 478      55.364  -5.413  11.068  1.00  0.88           C  
ATOM   7228  C   LEU A 478      55.409  -3.904  11.205  1.00  0.88           C  
ATOM   7229  O   LEU A 478      54.573  -3.289  11.872  1.00  0.88           O  
ATOM   7230  CB  LEU A 478      56.353  -6.134  11.980  1.00  0.88           C  
ATOM   7231  CG  LEU A 478      56.082  -6.020  13.408  1.00  0.88           C  
ATOM   7232  CD1 LEU A 478      54.718  -6.521  13.659  1.00  0.88           C  
ATOM   7233  CD2 LEU A 478      57.069  -6.875  14.163  1.00  0.88           C  
ATOM   7234  H   LEU A 478      56.480  -6.239   9.433  1.00  0.88           H  
ATOM   7235  HA  LEU A 478      54.361  -5.754  11.321  1.00  0.88           H  
ATOM   7236 1HB  LEU A 478      56.377  -7.188  11.733  1.00  0.88           H  
ATOM   7237 2HB  LEU A 478      57.348  -5.728  11.803  1.00  0.88           H  
ATOM   7238  HG  LEU A 478      56.142  -4.994  13.720  1.00  0.88           H  
ATOM   7239 1HD1 LEU A 478      54.531  -6.458  14.718  1.00  0.88           H  
ATOM   7240 2HD1 LEU A 478      53.992  -5.922  13.111  1.00  0.88           H  
ATOM   7241 3HD1 LEU A 478      54.654  -7.554  13.331  1.00  0.88           H  
ATOM   7242 1HD2 LEU A 478      56.869  -6.831  15.226  1.00  0.88           H  
ATOM   7243 2HD2 LEU A 478      56.987  -7.914  13.828  1.00  0.88           H  
ATOM   7244 3HD2 LEU A 478      58.071  -6.511  13.963  1.00  0.88           H  
ATOM   7245  N   ALA A 479      56.389  -3.291  10.534  1.00  0.88           N  
ATOM   7246  CA  ALA A 479      56.514  -1.842  10.552  1.00  0.88           C  
ATOM   7247  C   ALA A 479      55.250  -1.235   9.953  1.00  0.88           C  
ATOM   7248  O   ALA A 479      54.748  -0.210  10.421  1.00  0.88           O  
ATOM   7249  CB  ALA A 479      57.743  -1.414   9.775  1.00  0.88           C  
ATOM   7250  H   ALA A 479      57.036  -3.840   9.990  1.00  0.88           H  
ATOM   7251  HA  ALA A 479      56.603  -1.508  11.582  1.00  0.88           H  
ATOM   7252 1HB  ALA A 479      57.824  -0.331   9.801  1.00  0.88           H  
ATOM   7253 2HB  ALA A 479      58.635  -1.855  10.225  1.00  0.88           H  
ATOM   7254 3HB  ALA A 479      57.656  -1.748   8.740  1.00  0.88           H  
ATOM   7255  N   GLY A 480      54.721  -1.909   8.929  1.00  0.88           N  
ATOM   7256  CA  GLY A 480      53.489  -1.511   8.275  1.00  0.88           C  
ATOM   7257  C   GLY A 480      52.310  -1.503   9.251  1.00  0.88           C  
ATOM   7258  O   GLY A 480      51.659  -0.479   9.436  1.00  0.88           O  
ATOM   7259  H   GLY A 480      55.217  -2.727   8.571  1.00  0.88           H  
ATOM   7260 1HA  GLY A 480      53.613  -0.522   7.835  1.00  0.88           H  
ATOM   7261 2HA  GLY A 480      53.283  -2.206   7.461  1.00  0.88           H  
ATOM   7262  N   LEU A 481      52.064  -2.627   9.926  1.00  0.88           N  
ATOM   7263  CA  LEU A 481      50.928  -2.711  10.850  1.00  0.88           C  
ATOM   7264  C   LEU A 481      51.041  -1.712  11.997  1.00  0.88           C  
ATOM   7265  O   LEU A 481      50.058  -1.077  12.383  1.00  0.88           O  
ATOM   7266  CB  LEU A 481      50.821  -4.118  11.441  1.00  0.88           C  
ATOM   7267  CG  LEU A 481      50.410  -5.231  10.485  1.00  0.88           C  
ATOM   7268  CD1 LEU A 481      50.496  -6.560  11.223  1.00  0.88           C  
ATOM   7269  CD2 LEU A 481      48.995  -4.976   9.967  1.00  0.88           C  
ATOM   7270  H   LEU A 481      52.656  -3.442   9.756  1.00  0.88           H  
ATOM   7271  HA  LEU A 481      50.020  -2.493  10.293  1.00  0.88           H  
ATOM   7272 1HB  LEU A 481      51.798  -4.386  11.849  1.00  0.88           H  
ATOM   7273 2HB  LEU A 481      50.108  -4.100  12.255  1.00  0.88           H  
ATOM   7274  HG  LEU A 481      51.109  -5.266   9.641  1.00  0.88           H  
ATOM   7275 1HD1 LEU A 481      50.217  -7.359  10.538  1.00  0.88           H  
ATOM   7276 2HD1 LEU A 481      51.520  -6.718  11.572  1.00  0.88           H  
ATOM   7277 3HD1 LEU A 481      49.817  -6.555  12.075  1.00  0.88           H  
ATOM   7278 1HD2 LEU A 481      48.714  -5.778   9.283  1.00  0.88           H  
ATOM   7279 2HD2 LEU A 481      48.305  -4.954  10.798  1.00  0.88           H  
ATOM   7280 3HD2 LEU A 481      48.965  -4.024   9.442  1.00  0.88           H  
ATOM   7281  N   ARG A 482      52.256  -1.502  12.489  1.00  0.88           N  
ATOM   7282  CA  ARG A 482      52.520  -0.562  13.573  1.00  0.88           C  
ATOM   7283  C   ARG A 482      52.176   0.881  13.196  1.00  0.88           C  
ATOM   7284  O   ARG A 482      51.909   1.711  14.070  1.00  0.88           O  
ATOM   7285  CB  ARG A 482      53.978  -0.663  14.003  1.00  0.88           C  
ATOM   7286  CG  ARG A 482      54.326  -1.934  14.806  1.00  0.88           C  
ATOM   7287  CD  ARG A 482      55.794  -2.075  15.011  1.00  0.88           C  
ATOM   7288  NE  ARG A 482      56.112  -3.170  15.919  1.00  0.88           N  
ATOM   7289  CZ  ARG A 482      57.301  -3.817  15.998  1.00  0.88           C  
ATOM   7290  NH1 ARG A 482      58.298  -3.521  15.170  1.00  0.88           N  
ATOM   7291  NH2 ARG A 482      57.450  -4.758  16.901  1.00  0.88           N  
ATOM   7292  H   ARG A 482      53.041  -2.045  12.126  1.00  0.88           H  
ATOM   7293  HA  ARG A 482      51.902  -0.845  14.423  1.00  0.88           H  
ATOM   7294 1HB  ARG A 482      54.612  -0.646  13.115  1.00  0.88           H  
ATOM   7295 2HB  ARG A 482      54.242   0.205  14.610  1.00  0.88           H  
ATOM   7296 1HG  ARG A 482      53.848  -1.877  15.784  1.00  0.88           H  
ATOM   7297 2HG  ARG A 482      53.960  -2.812  14.275  1.00  0.88           H  
ATOM   7298 1HD  ARG A 482      56.277  -2.265  14.048  1.00  0.88           H  
ATOM   7299 2HD  ARG A 482      56.184  -1.157  15.431  1.00  0.88           H  
ATOM   7300  HE  ARG A 482      55.387  -3.446  16.566  1.00  0.88           H  
ATOM   7301 1HH1 ARG A 482      58.169  -2.804  14.464  1.00  0.88           H  
ATOM   7302 2HH1 ARG A 482      59.209  -4.043  15.215  1.00  0.88           H  
ATOM   7303 1HH2 ARG A 482      56.688  -4.979  17.522  1.00  0.88           H  
ATOM   7304 2HH2 ARG A 482      58.333  -5.257  16.970  1.00  0.88           H  
ATOM   7305  N   ALA A 483      52.172   1.185  11.890  1.00  0.87           N  
ATOM   7306  CA  ALA A 483      51.901   2.520  11.388  1.00  0.87           C  
ATOM   7307  C   ALA A 483      50.404   2.826  11.328  1.00  0.87           C  
ATOM   7308  O   ALA A 483      50.021   3.952  11.005  1.00  0.87           O  
ATOM   7309  CB  ALA A 483      52.509   2.688  10.006  1.00  0.87           C  
ATOM   7310  H   ALA A 483      52.342   0.461  11.195  1.00  0.87           H  
ATOM   7311  HA  ALA A 483      52.363   3.231  12.069  1.00  0.87           H  
ATOM   7312 1HB  ALA A 483      52.335   3.700   9.648  1.00  0.87           H  
ATOM   7313 2HB  ALA A 483      53.581   2.495  10.056  1.00  0.87           H  
ATOM   7314 3HB  ALA A 483      52.048   1.980   9.324  1.00  0.87           H  
ATOM   7315  N   ILE A 484      49.548   1.844  11.621  1.00  0.85           N  
ATOM   7316  CA  ILE A 484      48.116   2.098  11.592  1.00  0.85           C  
ATOM   7317  C   ILE A 484      47.729   2.845  12.893  1.00  0.85           C  
ATOM   7318  O   ILE A 484      47.884   2.290  13.985  1.00  0.85           O  
ATOM   7319  CB  ILE A 484      47.326   0.788  11.437  1.00  0.85           C  
ATOM   7320  CG1 ILE A 484      47.664   0.105  10.094  1.00  0.85           C  
ATOM   7321  CG2 ILE A 484      45.840   1.037  11.564  1.00  0.85           C  
ATOM   7322  CD1 ILE A 484      47.107  -1.317   9.975  1.00  0.85           C  
ATOM   7323  H   ILE A 484      49.887   0.913  11.877  1.00  0.85           H  
ATOM   7324  HA  ILE A 484      47.907   2.679  10.710  1.00  0.85           H  
ATOM   7325  HB  ILE A 484      47.641   0.105  12.215  1.00  0.85           H  
ATOM   7326 1HG1 ILE A 484      47.266   0.707   9.280  1.00  0.85           H  
ATOM   7327 2HG1 ILE A 484      48.756   0.055   9.989  1.00  0.85           H  
ATOM   7328 1HG2 ILE A 484      45.316   0.090  11.473  1.00  0.85           H  
ATOM   7329 2HG2 ILE A 484      45.629   1.476  12.532  1.00  0.85           H  
ATOM   7330 3HG2 ILE A 484      45.509   1.710  10.777  1.00  0.85           H  
ATOM   7331 1HD1 ILE A 484      47.387  -1.741   9.011  1.00  0.85           H  
ATOM   7332 2HD1 ILE A 484      47.525  -1.927  10.777  1.00  0.85           H  
ATOM   7333 3HD1 ILE A 484      46.020  -1.297  10.061  1.00  0.85           H  
ATOM   7334  N   PRO A 485      47.154   4.073  12.816  1.00  0.82           N  
ATOM   7335  CA  PRO A 485      46.843   4.977  13.932  1.00  0.82           C  
ATOM   7336  C   PRO A 485      46.138   4.377  15.138  1.00  0.82           C  
ATOM   7337  O   PRO A 485      46.316   4.850  16.257  1.00  0.82           O  
ATOM   7338  CB  PRO A 485      45.929   6.000  13.272  1.00  0.82           C  
ATOM   7339  CG  PRO A 485      46.378   6.052  11.844  1.00  0.82           C  
ATOM   7340  CD  PRO A 485      46.753   4.638  11.494  1.00  0.82           C  
ATOM   7341  HA  PRO A 485      47.784   5.459  14.254  1.00  0.82           H  
ATOM   7342 1HB  PRO A 485      44.877   5.687  13.382  1.00  0.82           H  
ATOM   7343 2HB  PRO A 485      46.023   6.968  13.785  1.00  0.82           H  
ATOM   7344 1HG  PRO A 485      45.570   6.446  11.208  1.00  0.82           H  
ATOM   7345 2HG  PRO A 485      47.226   6.747  11.741  1.00  0.82           H  
ATOM   7346 1HD  PRO A 485      45.905   4.095  11.061  1.00  0.82           H  
ATOM   7347 2HD  PRO A 485      47.606   4.727  10.809  1.00  0.82           H  
ATOM   7348  N   ASN A 486      45.315   3.362  14.915  1.00  0.78           N  
ATOM   7349  CA  ASN A 486      44.585   2.738  16.004  1.00  0.78           C  
ATOM   7350  C   ASN A 486      44.718   1.233  15.995  1.00  0.78           C  
ATOM   7351  O   ASN A 486      43.742   0.539  16.225  1.00  0.78           O  
ATOM   7352  CB  ASN A 486      43.112   3.140  16.031  1.00  0.78           C  
ATOM   7353  CG  ASN A 486      42.369   2.738  17.358  1.00  0.78           C  
ATOM   7354  OD1 ASN A 486      42.921   2.761  18.474  1.00  0.78           O  
ATOM   7355  ND2 ASN A 486      41.118   2.354  17.205  1.00  0.78           N  
ATOM   7356  H   ASN A 486      45.202   3.001  13.982  1.00  0.78           H  
ATOM   7357  HA  ASN A 486      45.026   3.074  16.943  1.00  0.78           H  
ATOM   7358 1HB  ASN A 486      43.030   4.218  15.901  1.00  0.78           H  
ATOM   7359 2HB  ASN A 486      42.597   2.678  15.199  1.00  0.78           H  
ATOM   7360 1HD2 ASN A 486      40.544   2.054  18.004  1.00  0.78           H  
ATOM   7361 2HD2 ASN A 486      40.724   2.352  16.270  1.00  0.78           H  
ATOM   7362  N   MET A 487      45.910   0.718  15.730  1.00  0.73           N  
ATOM   7363  CA  MET A 487      46.102  -0.720  15.902  1.00  0.73           C  
ATOM   7364  C   MET A 487      47.123  -1.015  16.999  1.00  0.73           C  
ATOM   7365  O   MET A 487      48.182  -0.381  17.083  1.00  0.73           O  
ATOM   7366  CB  MET A 487      46.542  -1.409  14.615  1.00  0.73           C  
ATOM   7367  CG  MET A 487      46.784  -2.920  14.796  1.00  0.73           C  
ATOM   7368  SD  MET A 487      47.282  -3.771  13.323  1.00  0.73           S  
ATOM   7369  CE  MET A 487      45.769  -3.893  12.442  1.00  0.73           C  
ATOM   7370  H   MET A 487      46.681   1.321  15.430  1.00  0.73           H  
ATOM   7371  HA  MET A 487      45.161  -1.171  16.219  1.00  0.73           H  
ATOM   7372 1HB  MET A 487      45.789  -1.268  13.839  1.00  0.73           H  
ATOM   7373 2HB  MET A 487      47.475  -0.963  14.268  1.00  0.73           H  
ATOM   7374 1HG  MET A 487      47.566  -3.065  15.516  1.00  0.73           H  
ATOM   7375 2HG  MET A 487      45.878  -3.392  15.188  1.00  0.73           H  
ATOM   7376 1HE  MET A 487      45.964  -4.412  11.520  1.00  0.73           H  
ATOM   7377 2HE  MET A 487      45.042  -4.453  13.034  1.00  0.73           H  
ATOM   7378 3HE  MET A 487      45.379  -2.893  12.233  1.00  0.73           H  
ATOM   7379  N   ASN A 488      46.818  -2.008  17.822  1.00  0.69           N  
ATOM   7380  CA  ASN A 488      47.774  -2.477  18.807  1.00  0.69           C  
ATOM   7381  C   ASN A 488      48.503  -3.649  18.173  1.00  0.69           C  
ATOM   7382  O   ASN A 488      47.855  -4.579  17.700  1.00  0.69           O  
ATOM   7383  CB  ASN A 488      47.105  -2.961  20.067  1.00  0.69           C  
ATOM   7384  CG  ASN A 488      46.368  -1.983  20.851  1.00  0.69           C  
ATOM   7385  OD1 ASN A 488      46.765  -0.828  21.053  1.00  0.69           O  
ATOM   7386  ND2 ASN A 488      45.251  -2.451  21.332  1.00  0.69           N  
ATOM   7387  H   ASN A 488      45.911  -2.475  17.741  1.00  0.69           H  
ATOM   7388  HA  ASN A 488      48.500  -1.693  19.032  1.00  0.69           H  
ATOM   7389 1HB  ASN A 488      46.397  -3.736  19.792  1.00  0.69           H  
ATOM   7390 2HB  ASN A 488      47.847  -3.432  20.705  1.00  0.69           H  
ATOM   7391 1HD2 ASN A 488      44.667  -1.877  21.907  1.00  0.69           H  
ATOM   7392 2HD2 ASN A 488      44.983  -3.414  21.110  1.00  0.69           H  
ATOM   7393  N   VAL A 489      49.817  -3.601  18.105  1.00  0.64           N  
ATOM   7394  CA  VAL A 489      50.547  -4.709  17.503  1.00  0.64           C  
ATOM   7395  C   VAL A 489      51.425  -5.321  18.567  1.00  0.64           C  
ATOM   7396  O   VAL A 489      52.267  -4.619  19.123  1.00  0.64           O  
ATOM   7397  CB  VAL A 489      51.404  -4.215  16.330  1.00  0.64           C  
ATOM   7398  CG1 VAL A 489      52.146  -5.339  15.734  1.00  0.64           C  
ATOM   7399  CG2 VAL A 489      50.520  -3.564  15.281  1.00  0.64           C  
ATOM   7400  H   VAL A 489      50.314  -2.808  18.484  1.00  0.64           H  
ATOM   7401  HA  VAL A 489      49.847  -5.465  17.147  1.00  0.64           H  
ATOM   7402  HB  VAL A 489      52.130  -3.494  16.698  1.00  0.64           H  
ATOM   7403 1HG1 VAL A 489      52.741  -4.956  14.919  1.00  0.64           H  
ATOM   7404 2HG1 VAL A 489      52.791  -5.797  16.486  1.00  0.64           H  
ATOM   7405 3HG1 VAL A 489      51.435  -6.077  15.359  1.00  0.64           H  
ATOM   7406 1HG2 VAL A 489      51.136  -3.223  14.467  1.00  0.64           H  
ATOM   7407 2HG2 VAL A 489      49.806  -4.293  14.914  1.00  0.64           H  
ATOM   7408 3HG2 VAL A 489      49.986  -2.715  15.711  1.00  0.64           H  
ATOM   7409  N   ILE A 490      51.229  -6.609  18.851  1.00  0.61           N  
ATOM   7410  CA  ILE A 490      51.984  -7.252  19.914  1.00  0.61           C  
ATOM   7411  C   ILE A 490      52.852  -8.403  19.380  1.00  0.61           C  
ATOM   7412  O   ILE A 490      52.341  -9.339  18.761  1.00  0.61           O  
ATOM   7413  CB  ILE A 490      51.052  -7.799  21.020  1.00  0.61           C  
ATOM   7414  CG1 ILE A 490      50.168  -6.691  21.598  1.00  0.61           C  
ATOM   7415  CG2 ILE A 490      51.934  -8.272  22.168  1.00  0.61           C  
ATOM   7416  CD1 ILE A 490      49.076  -7.175  22.544  1.00  0.61           C  
ATOM   7417  H   ILE A 490      50.523  -7.129  18.335  1.00  0.61           H  
ATOM   7418  HA  ILE A 490      52.625  -6.513  20.370  1.00  0.61           H  
ATOM   7419  HB  ILE A 490      50.442  -8.600  20.650  1.00  0.61           H  
ATOM   7420 1HG1 ILE A 490      50.792  -6.018  22.142  1.00  0.61           H  
ATOM   7421 2HG1 ILE A 490      49.692  -6.155  20.776  1.00  0.61           H  
ATOM   7422 1HG2 ILE A 490      51.329  -8.620  22.971  1.00  0.61           H  
ATOM   7423 2HG2 ILE A 490      52.594  -9.059  21.848  1.00  0.61           H  
ATOM   7424 3HG2 ILE A 490      52.521  -7.428  22.514  1.00  0.61           H  
ATOM   7425 1HD1 ILE A 490      48.503  -6.322  22.907  1.00  0.61           H  
ATOM   7426 2HD1 ILE A 490      48.409  -7.856  22.027  1.00  0.61           H  
ATOM   7427 3HD1 ILE A 490      49.527  -7.686  23.384  1.00  0.61           H  
ATOM   7428  N   ARG A 491      54.151  -8.361  19.681  1.00  0.60           N  
ATOM   7429  CA  ARG A 491      55.128  -9.371  19.259  1.00  0.60           C  
ATOM   7430  C   ARG A 491      55.831 -10.057  20.450  1.00  0.60           C  
ATOM   7431  O   ARG A 491      56.968  -9.692  20.785  1.00  0.60           O  
ATOM   7432  CB  ARG A 491      56.205  -8.718  18.410  1.00  0.60           C  
ATOM   7433  CG  ARG A 491      57.293  -9.670  17.953  1.00  0.60           C  
ATOM   7434  CD  ARG A 491      56.867 -10.431  16.822  1.00  0.60           C  
ATOM   7435  NE  ARG A 491      57.753 -11.496  16.453  1.00  0.60           N  
ATOM   7436  CZ  ARG A 491      58.819 -11.378  15.645  1.00  0.60           C  
ATOM   7437  NH1 ARG A 491      59.152 -10.209  15.133  1.00  0.60           N  
ATOM   7438  NH2 ARG A 491      59.531 -12.456  15.370  1.00  0.60           N  
ATOM   7439  H   ARG A 491      54.480  -7.539  20.174  1.00  0.60           H  
ATOM   7440  HA  ARG A 491      54.623 -10.106  18.647  1.00  0.60           H  
ATOM   7441 1HB  ARG A 491      55.746  -8.290  17.514  1.00  0.60           H  
ATOM   7442 2HB  ARG A 491      56.669  -7.902  18.964  1.00  0.60           H  
ATOM   7443 1HG  ARG A 491      58.204  -9.126  17.702  1.00  0.60           H  
ATOM   7444 2HG  ARG A 491      57.478 -10.370  18.754  1.00  0.60           H  
ATOM   7445 1HD  ARG A 491      55.911 -10.858  17.052  1.00  0.60           H  
ATOM   7446 2HD  ARG A 491      56.796  -9.758  15.977  1.00  0.60           H  
ATOM   7447  HE  ARG A 491      57.535 -12.421  16.810  1.00  0.60           H  
ATOM   7448 1HH1 ARG A 491      58.597  -9.386  15.338  1.00  0.60           H  
ATOM   7449 2HH1 ARG A 491      59.955 -10.127  14.525  1.00  0.60           H  
ATOM   7450 1HH2 ARG A 491      59.251 -13.363  15.752  1.00  0.60           H  
ATOM   7451 2HH2 ARG A 491      60.343 -12.388  14.773  1.00  0.60           H  
ATOM   7452  N   PRO A 492      55.176 -11.035  21.112  1.00  0.59           N  
ATOM   7453  CA  PRO A 492      55.628 -11.675  22.332  1.00  0.59           C  
ATOM   7454  C   PRO A 492      56.858 -12.550  22.129  1.00  0.59           C  
ATOM   7455  O   PRO A 492      57.008 -13.200  21.095  1.00  0.59           O  
ATOM   7456  CB  PRO A 492      54.414 -12.526  22.720  1.00  0.59           C  
ATOM   7457  CG  PRO A 492      53.698 -12.811  21.435  1.00  0.59           C  
ATOM   7458  CD  PRO A 492      53.919 -11.600  20.576  1.00  0.59           C  
ATOM   7459  HA  PRO A 492      55.820 -10.903  23.088  1.00  0.59           H  
ATOM   7460 1HB  PRO A 492      54.751 -13.444  23.233  1.00  0.59           H  
ATOM   7461 2HB  PRO A 492      53.786 -11.975  23.437  1.00  0.59           H  
ATOM   7462 1HG  PRO A 492      54.099 -13.733  20.985  1.00  0.59           H  
ATOM   7463 2HG  PRO A 492      52.633 -13.001  21.634  1.00  0.59           H  
ATOM   7464 1HD  PRO A 492      54.051 -11.950  19.569  1.00  0.59           H  
ATOM   7465 2HD  PRO A 492      53.087 -10.912  20.669  1.00  0.59           H  
ATOM   7466  N   ALA A 493      57.695 -12.611  23.154  1.00  0.59           N  
ATOM   7467  CA  ALA A 493      58.897 -13.439  23.192  1.00  0.59           C  
ATOM   7468  C   ALA A 493      58.654 -14.883  23.630  1.00  0.59           C  
ATOM   7469  O   ALA A 493      59.458 -15.767  23.332  1.00  0.59           O  
ATOM   7470  CB  ALA A 493      59.902 -12.800  24.118  1.00  0.59           C  
ATOM   7471  H   ALA A 493      57.498 -12.013  23.950  1.00  0.59           H  
ATOM   7472  HA  ALA A 493      59.305 -13.470  22.189  1.00  0.59           H  
ATOM   7473 1HB  ALA A 493      60.819 -13.382  24.113  1.00  0.59           H  
ATOM   7474 2HB  ALA A 493      60.107 -11.790  23.775  1.00  0.59           H  
ATOM   7475 3HB  ALA A 493      59.493 -12.768  25.127  1.00  0.59           H  
ATOM   7476  N   ASP A 494      57.597 -15.118  24.401  1.00  0.60           N  
ATOM   7477  CA  ASP A 494      57.335 -16.471  24.895  1.00  0.60           C  
ATOM   7478  C   ASP A 494      55.863 -16.687  25.278  1.00  0.60           C  
ATOM   7479  O   ASP A 494      55.027 -15.789  25.114  1.00  0.60           O  
ATOM   7480  CB  ASP A 494      58.221 -16.797  26.106  1.00  0.60           C  
ATOM   7481  CG  ASP A 494      57.967 -15.931  27.353  1.00  0.60           C  
ATOM   7482  OD1 ASP A 494      56.896 -15.347  27.452  1.00  0.60           O  
ATOM   7483  OD2 ASP A 494      58.810 -15.908  28.229  1.00  0.60           O  
ATOM   7484  H   ASP A 494      56.974 -14.356  24.621  1.00  0.60           H  
ATOM   7485  HA  ASP A 494      57.579 -17.178  24.099  1.00  0.60           H  
ATOM   7486 1HB  ASP A 494      58.091 -17.841  26.373  1.00  0.60           H  
ATOM   7487 2HB  ASP A 494      59.275 -16.684  25.819  1.00  0.60           H  
ATOM   7488  N   GLY A 495      55.555 -17.871  25.826  1.00  0.60           N  
ATOM   7489  CA  GLY A 495      54.196 -18.235  26.245  1.00  0.60           C  
ATOM   7490  C   GLY A 495      53.564 -17.319  27.299  1.00  0.60           C  
ATOM   7491  O   GLY A 495      52.353 -17.076  27.273  1.00  0.60           O  
ATOM   7492  H   GLY A 495      56.276 -18.573  25.923  1.00  0.60           H  
ATOM   7493 1HA  GLY A 495      53.562 -18.259  25.365  1.00  0.60           H  
ATOM   7494 2HA  GLY A 495      54.214 -19.256  26.626  1.00  0.60           H  
ATOM   7495  N   ASN A 496      54.361 -16.787  28.225  1.00  0.60           N  
ATOM   7496  CA  ASN A 496      53.784 -15.912  29.237  1.00  0.60           C  
ATOM   7497  C   ASN A 496      53.477 -14.560  28.620  1.00  0.60           C  
ATOM   7498  O   ASN A 496      52.419 -13.970  28.870  1.00  0.60           O  
ATOM   7499  CB  ASN A 496      54.694 -15.827  30.447  1.00  0.60           C  
ATOM   7500  CG  ASN A 496      54.605 -17.091  31.261  1.00  0.60           C  
ATOM   7501  OD1 ASN A 496      53.517 -17.693  31.309  1.00  0.60           O  
ATOM   7502  ND2 ASN A 496      55.682 -17.511  31.863  1.00  0.60           N  
ATOM   7503  H   ASN A 496      55.360 -16.964  28.208  1.00  0.60           H  
ATOM   7504  HA  ASN A 496      52.835 -16.338  29.564  1.00  0.60           H  
ATOM   7505 1HB  ASN A 496      55.729 -15.674  30.118  1.00  0.60           H  
ATOM   7506 2HB  ASN A 496      54.412 -14.980  31.068  1.00  0.60           H  
ATOM   7507 1HD2 ASN A 496      55.668 -18.379  32.396  1.00  0.60           H  
ATOM   7508 2HD2 ASN A 496      56.537 -16.993  31.786  1.00  0.60           H  
ATOM   7509  N   GLU A 497      54.355 -14.085  27.735  1.00  0.61           N  
ATOM   7510  CA  GLU A 497      54.046 -12.824  27.083  1.00  0.61           C  
ATOM   7511  C   GLU A 497      52.823 -13.004  26.180  1.00  0.61           C  
ATOM   7512  O   GLU A 497      52.008 -12.092  26.075  1.00  0.61           O  
ATOM   7513  CB  GLU A 497      55.218 -12.243  26.270  1.00  0.61           C  
ATOM   7514  CG  GLU A 497      56.413 -11.705  27.069  1.00  0.61           C  
ATOM   7515  CD  GLU A 497      57.395 -10.962  26.199  1.00  0.61           C  
ATOM   7516  OE1 GLU A 497      57.091 -10.779  25.063  1.00  0.61           O  
ATOM   7517  OE2 GLU A 497      58.445 -10.591  26.664  1.00  0.61           O  
ATOM   7518  H   GLU A 497      55.230 -14.589  27.542  1.00  0.61           H  
ATOM   7519  HA  GLU A 497      53.787 -12.102  27.854  1.00  0.61           H  
ATOM   7520 1HB  GLU A 497      55.601 -13.019  25.606  1.00  0.61           H  
ATOM   7521 2HB  GLU A 497      54.852 -11.432  25.646  1.00  0.61           H  
ATOM   7522 1HG  GLU A 497      56.051 -11.022  27.822  1.00  0.61           H  
ATOM   7523 2HG  GLU A 497      56.917 -12.535  27.571  1.00  0.61           H  
ATOM   7524  N   THR A 498      52.700 -14.188  25.544  1.00  0.61           N  
ATOM   7525  CA  THR A 498      51.600 -14.520  24.636  1.00  0.61           C  
ATOM   7526  C   THR A 498      50.277 -14.557  25.391  1.00  0.61           C  
ATOM   7527  O   THR A 498      49.275 -14.002  24.931  1.00  0.61           O  
ATOM   7528  CB  THR A 498      51.839 -15.877  23.934  1.00  0.61           C  
ATOM   7529  OG1 THR A 498      53.055 -15.804  23.176  1.00  0.61           O  
ATOM   7530  CG2 THR A 498      50.694 -16.218  22.996  1.00  0.61           C  
ATOM   7531  H   THR A 498      53.440 -14.879  25.667  1.00  0.61           H  
ATOM   7532  HA  THR A 498      51.538 -13.749  23.872  1.00  0.61           H  
ATOM   7533  HB  THR A 498      51.929 -16.659  24.679  1.00  0.61           H  
ATOM   7534  HG1 THR A 498      53.815 -15.776  23.802  1.00  0.61           H  
ATOM   7535 1HG2 THR A 498      50.907 -17.171  22.523  1.00  0.61           H  
ATOM   7536 2HG2 THR A 498      49.766 -16.289  23.563  1.00  0.61           H  
ATOM   7537 3HG2 THR A 498      50.597 -15.446  22.233  1.00  0.61           H  
ATOM   7538  N   ARG A 499      50.269 -15.189  26.567  1.00  0.62           N  
ATOM   7539  CA  ARG A 499      49.062 -15.224  27.377  1.00  0.62           C  
ATOM   7540  C   ARG A 499      48.602 -13.820  27.679  1.00  0.62           C  
ATOM   7541  O   ARG A 499      47.436 -13.473  27.453  1.00  0.62           O  
ATOM   7542  CB  ARG A 499      49.260 -15.974  28.686  1.00  0.62           C  
ATOM   7543  CG  ARG A 499      47.966 -16.107  29.480  1.00  0.62           C  
ATOM   7544  CD  ARG A 499      47.794 -15.049  30.562  1.00  0.62           C  
ATOM   7545  NE  ARG A 499      48.693 -15.239  31.676  1.00  0.62           N  
ATOM   7546  CZ  ARG A 499      48.813 -14.385  32.723  1.00  0.62           C  
ATOM   7547  NH1 ARG A 499      48.090 -13.282  32.815  1.00  0.62           N  
ATOM   7548  NH2 ARG A 499      49.662 -14.636  33.693  1.00  0.62           N  
ATOM   7549  H   ARG A 499      51.109 -15.665  26.896  1.00  0.62           H  
ATOM   7550  HA  ARG A 499      48.272 -15.707  26.819  1.00  0.62           H  
ATOM   7551 1HB  ARG A 499      49.641 -16.973  28.487  1.00  0.62           H  
ATOM   7552 2HB  ARG A 499      49.999 -15.458  29.303  1.00  0.62           H  
ATOM   7553 1HG  ARG A 499      47.135 -16.002  28.783  1.00  0.62           H  
ATOM   7554 2HG  ARG A 499      47.917 -17.079  29.934  1.00  0.62           H  
ATOM   7555 1HD  ARG A 499      47.977 -14.068  30.147  1.00  0.62           H  
ATOM   7556 2HD  ARG A 499      46.790 -15.071  30.948  1.00  0.62           H  
ATOM   7557  HE  ARG A 499      49.272 -16.077  31.674  1.00  0.62           H  
ATOM   7558 1HH1 ARG A 499      47.398 -13.004  32.105  1.00  0.62           H  
ATOM   7559 2HH1 ARG A 499      48.218 -12.678  33.611  1.00  0.62           H  
ATOM   7560 1HH2 ARG A 499      50.237 -15.468  33.674  1.00  0.62           H  
ATOM   7561 2HH2 ARG A 499      49.722 -13.983  34.468  1.00  0.62           H  
ATOM   7562  N   VAL A 500      49.525 -13.000  28.176  1.00  0.63           N  
ATOM   7563  CA  VAL A 500      49.171 -11.645  28.533  1.00  0.63           C  
ATOM   7564  C   VAL A 500      48.763 -10.869  27.285  1.00  0.63           C  
ATOM   7565  O   VAL A 500      47.820 -10.084  27.322  1.00  0.63           O  
ATOM   7566  CB  VAL A 500      50.317 -10.948  29.258  1.00  0.63           C  
ATOM   7567  CG1 VAL A 500      49.926  -9.472  29.476  1.00  0.63           C  
ATOM   7568  CG2 VAL A 500      50.592 -11.677  30.573  1.00  0.63           C  
ATOM   7569  H   VAL A 500      50.483 -13.330  28.324  1.00  0.63           H  
ATOM   7570  HA  VAL A 500      48.321 -11.678  29.215  1.00  0.63           H  
ATOM   7571  HB  VAL A 500      51.215 -10.979  28.634  1.00  0.63           H  
ATOM   7572 1HG1 VAL A 500      50.708  -8.950  29.981  1.00  0.63           H  
ATOM   7573 2HG1 VAL A 500      49.742  -8.999  28.513  1.00  0.63           H  
ATOM   7574 3HG1 VAL A 500      49.021  -9.418  30.083  1.00  0.63           H  
ATOM   7575 1HG2 VAL A 500      51.411 -11.219  31.089  1.00  0.63           H  
ATOM   7576 2HG2 VAL A 500      49.702 -11.642  31.193  1.00  0.63           H  
ATOM   7577 3HG2 VAL A 500      50.848 -12.713  30.362  1.00  0.63           H  
ATOM   7578  N   ALA A 501      49.463 -11.072  26.167  1.00  0.64           N  
ATOM   7579  CA  ALA A 501      49.143 -10.380  24.927  1.00  0.64           C  
ATOM   7580  C   ALA A 501      47.706 -10.635  24.516  1.00  0.64           C  
ATOM   7581  O   ALA A 501      47.000  -9.713  24.102  1.00  0.64           O  
ATOM   7582  CB  ALA A 501      50.055 -10.861  23.829  1.00  0.64           C  
ATOM   7583  H   ALA A 501      50.253 -11.708  26.175  1.00  0.64           H  
ATOM   7584  HA  ALA A 501      49.276  -9.313  25.089  1.00  0.64           H  
ATOM   7585 1HB  ALA A 501      49.820 -10.335  22.919  1.00  0.64           H  
ATOM   7586 2HB  ALA A 501      51.090 -10.678  24.108  1.00  0.64           H  
ATOM   7587 3HB  ALA A 501      49.908 -11.919  23.676  1.00  0.64           H  
ATOM   7588  N   TRP A 502      47.251 -11.873  24.688  1.00  0.65           N  
ATOM   7589  CA  TRP A 502      45.869 -12.226  24.426  1.00  0.65           C  
ATOM   7590  C   TRP A 502      44.901 -11.584  25.384  1.00  0.65           C  
ATOM   7591  O   TRP A 502      43.822 -11.151  24.985  1.00  0.65           O  
ATOM   7592  CB  TRP A 502      45.682 -13.711  24.491  1.00  0.65           C  
ATOM   7593  CG  TRP A 502      45.676 -14.362  23.196  1.00  0.65           C  
ATOM   7594  CD1 TRP A 502      46.561 -15.233  22.628  1.00  0.65           C  
ATOM   7595  CD2 TRP A 502      44.619 -14.170  22.258  1.00  0.65           C  
ATOM   7596  NE1 TRP A 502      46.108 -15.605  21.390  1.00  0.65           N  
ATOM   7597  CE2 TRP A 502      44.897 -14.949  21.158  1.00  0.65           C  
ATOM   7598  CE3 TRP A 502      43.456 -13.391  22.276  1.00  0.65           C  
ATOM   7599  CZ2 TRP A 502      44.047 -14.983  20.079  1.00  0.65           C  
ATOM   7600  CZ3 TRP A 502      42.617 -13.424  21.203  1.00  0.65           C  
ATOM   7601  CH2 TRP A 502      42.894 -14.204  20.134  1.00  0.65           C  
ATOM   7602  H   TRP A 502      47.897 -12.600  25.002  1.00  0.65           H  
ATOM   7603  HA  TRP A 502      45.627 -11.899  23.419  1.00  0.65           H  
ATOM   7604 1HB  TRP A 502      46.519 -14.102  25.058  1.00  0.65           H  
ATOM   7605 2HB  TRP A 502      44.784 -13.945  25.033  1.00  0.65           H  
ATOM   7606  HD1 TRP A 502      47.478 -15.587  23.094  1.00  0.65           H  
ATOM   7607  HE1 TRP A 502      46.600 -16.255  20.765  1.00  0.65           H  
ATOM   7608  HE3 TRP A 502      43.223 -12.765  23.137  1.00  0.65           H  
ATOM   7609  HZ2 TRP A 502      44.243 -15.593  19.217  1.00  0.65           H  
ATOM   7610  HZ3 TRP A 502      41.723 -12.807  21.233  1.00  0.65           H  
ATOM   7611  HH2 TRP A 502      42.198 -14.212  19.299  1.00  0.65           H  
ATOM   7612  N   GLU A 503      45.270 -11.514  26.651  1.00  0.67           N  
ATOM   7613  CA  GLU A 503      44.418 -10.877  27.638  1.00  0.67           C  
ATOM   7614  C   GLU A 503      44.240  -9.406  27.236  1.00  0.67           C  
ATOM   7615  O   GLU A 503      43.119  -8.903  27.150  1.00  0.67           O  
ATOM   7616  CB  GLU A 503      45.056 -11.087  29.013  1.00  0.67           C  
ATOM   7617  CG  GLU A 503      44.342 -10.600  30.223  1.00  0.67           C  
ATOM   7618  CD  GLU A 503      45.059 -11.105  31.430  1.00  0.67           C  
ATOM   7619  OE1 GLU A 503      46.004 -11.846  31.234  1.00  0.67           O  
ATOM   7620  OE2 GLU A 503      44.680 -10.788  32.527  1.00  0.67           O  
ATOM   7621  H   GLU A 503      46.162 -11.926  26.937  1.00  0.67           H  
ATOM   7622  HA  GLU A 503      43.441 -11.354  27.626  1.00  0.67           H  
ATOM   7623 1HB  GLU A 503      45.253 -12.150  29.151  1.00  0.67           H  
ATOM   7624 2HB  GLU A 503      46.022 -10.593  29.021  1.00  0.67           H  
ATOM   7625 1HG  GLU A 503      44.332  -9.509  30.229  1.00  0.67           H  
ATOM   7626 2HG  GLU A 503      43.328 -10.950  30.231  1.00  0.67           H  
ATOM   7627  N   VAL A 504      45.348  -8.764  26.857  1.00  0.69           N  
ATOM   7628  CA  VAL A 504      45.319  -7.379  26.405  1.00  0.69           C  
ATOM   7629  C   VAL A 504      44.478  -7.254  25.145  1.00  0.69           C  
ATOM   7630  O   VAL A 504      43.661  -6.339  25.012  1.00  0.69           O  
ATOM   7631  CB  VAL A 504      46.754  -6.866  26.128  1.00  0.69           C  
ATOM   7632  CG1 VAL A 504      46.714  -5.507  25.448  1.00  0.69           C  
ATOM   7633  CG2 VAL A 504      47.509  -6.763  27.442  1.00  0.69           C  
ATOM   7634  H   VAL A 504      46.241  -9.249  26.925  1.00  0.69           H  
ATOM   7635  HA  VAL A 504      44.872  -6.769  27.191  1.00  0.69           H  
ATOM   7636  HB  VAL A 504      47.261  -7.563  25.466  1.00  0.69           H  
ATOM   7637 1HG1 VAL A 504      47.733  -5.168  25.258  1.00  0.69           H  
ATOM   7638 2HG1 VAL A 504      46.176  -5.592  24.501  1.00  0.69           H  
ATOM   7639 3HG1 VAL A 504      46.207  -4.790  26.093  1.00  0.69           H  
ATOM   7640 1HG2 VAL A 504      48.521  -6.415  27.256  1.00  0.69           H  
ATOM   7641 2HG2 VAL A 504      46.984  -6.061  28.073  1.00  0.69           H  
ATOM   7642 3HG2 VAL A 504      47.543  -7.732  27.926  1.00  0.69           H  
ATOM   7643  N   ALA A 505      44.657  -8.177  24.207  1.00  0.73           N  
ATOM   7644  CA  ALA A 505      43.882  -8.127  22.986  1.00  0.73           C  
ATOM   7645  C   ALA A 505      42.383  -8.245  23.255  1.00  0.73           C  
ATOM   7646  O   ALA A 505      41.592  -7.427  22.785  1.00  0.73           O  
ATOM   7647  CB  ALA A 505      44.305  -9.274  22.079  1.00  0.73           C  
ATOM   7648  H   ALA A 505      45.359  -8.903  24.327  1.00  0.73           H  
ATOM   7649  HA  ALA A 505      44.077  -7.172  22.501  1.00  0.73           H  
ATOM   7650 1HB  ALA A 505      43.746  -9.230  21.147  1.00  0.73           H  
ATOM   7651 2HB  ALA A 505      45.355  -9.200  21.875  1.00  0.73           H  
ATOM   7652 3HB  ALA A 505      44.104 -10.216  22.569  1.00  0.73           H  
ATOM   7653  N   LEU A 506      41.990  -9.214  24.081  1.00  0.78           N  
ATOM   7654  CA  LEU A 506      40.578  -9.457  24.336  1.00  0.78           C  
ATOM   7655  C   LEU A 506      39.906  -8.279  25.053  1.00  0.78           C  
ATOM   7656  O   LEU A 506      38.741  -7.973  24.795  1.00  0.78           O  
ATOM   7657  CB  LEU A 506      40.384 -10.737  25.149  1.00  0.78           C  
ATOM   7658  CG  LEU A 506      38.956 -11.254  25.133  1.00  0.78           C  
ATOM   7659  CD1 LEU A 506      38.571 -11.578  23.730  1.00  0.78           C  
ATOM   7660  CD2 LEU A 506      38.839 -12.446  25.948  1.00  0.78           C  
ATOM   7661  H   LEU A 506      42.681  -9.834  24.490  1.00  0.78           H  
ATOM   7662  HA  LEU A 506      40.086  -9.592  23.377  1.00  0.78           H  
ATOM   7663 1HB  LEU A 506      41.041 -11.514  24.752  1.00  0.78           H  
ATOM   7664 2HB  LEU A 506      40.671 -10.540  26.188  1.00  0.78           H  
ATOM   7665  HG  LEU A 506      38.292 -10.486  25.488  1.00  0.78           H  
ATOM   7666 1HD1 LEU A 506      37.545 -11.943  23.724  1.00  0.78           H  
ATOM   7667 2HD1 LEU A 506      38.650 -10.686  23.113  1.00  0.78           H  
ATOM   7668 3HD1 LEU A 506      39.237 -12.349  23.347  1.00  0.78           H  
ATOM   7669 1HD2 LEU A 506      37.824 -12.799  25.898  1.00  0.78           H  
ATOM   7670 2HD2 LEU A 506      39.513 -13.201  25.570  1.00  0.78           H  
ATOM   7671 3HD2 LEU A 506      39.094 -12.202  26.955  1.00  0.78           H  
ATOM   7672  N   GLU A 507      40.657  -7.592  25.922  1.00  0.83           N  
ATOM   7673  CA  GLU A 507      40.155  -6.455  26.695  1.00  0.83           C  
ATOM   7674  C   GLU A 507      40.149  -5.137  25.900  1.00  0.83           C  
ATOM   7675  O   GLU A 507      39.614  -4.123  26.364  1.00  0.83           O  
ATOM   7676  CB  GLU A 507      41.025  -6.230  27.947  1.00  0.83           C  
ATOM   7677  CG  GLU A 507      40.993  -7.307  29.045  1.00  0.83           C  
ATOM   7678  CD  GLU A 507      42.048  -7.003  30.124  1.00  0.83           C  
ATOM   7679  OE1 GLU A 507      42.722  -6.002  29.984  1.00  0.83           O  
ATOM   7680  OE2 GLU A 507      42.189  -7.757  31.066  1.00  0.83           O  
ATOM   7681  H   GLU A 507      41.615  -7.905  26.097  1.00  0.83           H  
ATOM   7682  HA  GLU A 507      39.132  -6.676  27.000  1.00  0.83           H  
ATOM   7683 1HB  GLU A 507      42.068  -6.136  27.630  1.00  0.83           H  
ATOM   7684 2HB  GLU A 507      40.746  -5.286  28.411  1.00  0.83           H  
ATOM   7685 1HG  GLU A 507      40.006  -7.318  29.504  1.00  0.83           H  
ATOM   7686 2HG  GLU A 507      41.173  -8.288  28.611  1.00  0.83           H  
ATOM   7687  N   SER A 508      40.727  -5.120  24.698  1.00  0.87           N  
ATOM   7688  CA  SER A 508      40.846  -3.877  23.942  1.00  0.87           C  
ATOM   7689  C   SER A 508      39.576  -3.517  23.176  1.00  0.87           C  
ATOM   7690  O   SER A 508      39.541  -3.478  21.948  1.00  0.87           O  
ATOM   7691  CB  SER A 508      42.043  -3.951  23.019  1.00  0.87           C  
ATOM   7692  OG  SER A 508      43.246  -4.006  23.756  1.00  0.87           O  
ATOM   7693  H   SER A 508      41.110  -5.975  24.290  1.00  0.87           H  
ATOM   7694  HA  SER A 508      41.035  -3.074  24.654  1.00  0.87           H  
ATOM   7695 1HB  SER A 508      41.963  -4.835  22.384  1.00  0.87           H  
ATOM   7696 2HB  SER A 508      42.052  -3.082  22.365  1.00  0.87           H  
ATOM   7697  HG  SER A 508      43.290  -4.903  24.154  1.00  0.87           H  
ATOM   7698  N   GLU A 509      38.547  -3.160  23.930  1.00  0.88           N  
ATOM   7699  CA  GLU A 509      37.210  -2.876  23.405  1.00  0.88           C  
ATOM   7700  C   GLU A 509      37.137  -1.744  22.357  1.00  0.88           C  
ATOM   7701  O   GLU A 509      36.179  -1.679  21.585  1.00  0.88           O  
ATOM   7702  CB  GLU A 509      36.269  -2.591  24.581  1.00  0.88           C  
ATOM   7703  CG  GLU A 509      36.573  -1.329  25.381  1.00  0.88           C  
ATOM   7704  CD  GLU A 509      35.682  -1.182  26.626  1.00  0.88           C  
ATOM   7705  OE1 GLU A 509      34.801  -2.014  26.829  1.00  0.88           O  
ATOM   7706  OE2 GLU A 509      35.881  -0.241  27.372  1.00  0.88           O  
ATOM   7707  H   GLU A 509      38.706  -3.191  24.938  1.00  0.88           H  
ATOM   7708  HA  GLU A 509      36.851  -3.789  22.936  1.00  0.88           H  
ATOM   7709 1HB  GLU A 509      35.247  -2.503  24.209  1.00  0.88           H  
ATOM   7710 2HB  GLU A 509      36.292  -3.434  25.273  1.00  0.88           H  
ATOM   7711 1HG  GLU A 509      37.619  -1.364  25.694  1.00  0.88           H  
ATOM   7712 2HG  GLU A 509      36.439  -0.462  24.737  1.00  0.88           H  
ATOM   7713  N   SER A 510      38.120  -0.841  22.353  1.00  0.87           N  
ATOM   7714  CA  SER A 510      38.137   0.286  21.414  1.00  0.87           C  
ATOM   7715  C   SER A 510      39.150   0.170  20.281  1.00  0.87           C  
ATOM   7716  O   SER A 510      39.225   1.072  19.432  1.00  0.87           O  
ATOM   7717  CB  SER A 510      38.502   1.556  22.140  1.00  0.87           C  
ATOM   7718  OG  SER A 510      39.833   1.487  22.632  1.00  0.87           O  
ATOM   7719  H   SER A 510      38.875  -0.949  23.013  1.00  0.87           H  
ATOM   7720  HA  SER A 510      37.143   0.378  20.971  1.00  0.87           H  
ATOM   7721 1HB  SER A 510      38.403   2.401  21.460  1.00  0.87           H  
ATOM   7722 2HB  SER A 510      37.812   1.713  22.966  1.00  0.87           H  
ATOM   7723  HG  SER A 510      40.430   1.307  21.852  1.00  0.87           H  
ATOM   7724  N   THR A 511      40.006  -0.843  20.337  1.00  0.83           N  
ATOM   7725  CA  THR A 511      41.094  -0.905  19.379  1.00  0.83           C  
ATOM   7726  C   THR A 511      41.363  -2.336  18.884  1.00  0.83           C  
ATOM   7727  O   THR A 511      41.481  -3.235  19.710  1.00  0.83           O  
ATOM   7728  CB  THR A 511      42.334  -0.321  20.095  1.00  0.83           C  
ATOM   7729  OG1 THR A 511      42.033   1.040  20.529  1.00  0.83           O  
ATOM   7730  CG2 THR A 511      43.548  -0.330  19.250  1.00  0.83           C  
ATOM   7731  H   THR A 511      39.872  -1.597  21.015  1.00  0.83           H  
ATOM   7732  HA  THR A 511      40.828  -0.265  18.549  1.00  0.83           H  
ATOM   7733  HB  THR A 511      42.527  -0.926  20.978  1.00  0.83           H  
ATOM   7734  HG1 THR A 511      42.257   1.671  19.803  1.00  0.83           H  
ATOM   7735 1HG2 THR A 511      44.388   0.082  19.797  1.00  0.83           H  
ATOM   7736 2HG2 THR A 511      43.780  -1.336  18.943  1.00  0.83           H  
ATOM   7737 3HG2 THR A 511      43.356   0.256  18.423  1.00  0.83           H  
ATOM   7738  N   PRO A 512      41.543  -2.598  17.577  1.00  0.77           N  
ATOM   7739  CA  PRO A 512      41.908  -3.901  17.067  1.00  0.77           C  
ATOM   7740  C   PRO A 512      43.307  -4.243  17.483  1.00  0.77           C  
ATOM   7741  O   PRO A 512      44.159  -3.353  17.611  1.00  0.77           O  
ATOM   7742  CB  PRO A 512      41.804  -3.746  15.564  1.00  0.77           C  
ATOM   7743  CG  PRO A 512      41.974  -2.300  15.327  1.00  0.77           C  
ATOM   7744  CD  PRO A 512      41.325  -1.607  16.540  1.00  0.77           C  
ATOM   7745  HA  PRO A 512      41.192  -4.650  17.438  1.00  0.77           H  
ATOM   7746 1HB  PRO A 512      42.571  -4.360  15.072  1.00  0.77           H  
ATOM   7747 2HB  PRO A 512      40.832  -4.130  15.235  1.00  0.77           H  
ATOM   7748 1HG  PRO A 512      43.034  -2.042  15.206  1.00  0.77           H  
ATOM   7749 2HG  PRO A 512      41.497  -2.079  14.388  1.00  0.77           H  
ATOM   7750 1HD  PRO A 512      41.843  -0.690  16.736  1.00  0.77           H  
ATOM   7751 2HD  PRO A 512      40.245  -1.452  16.375  1.00  0.77           H  
ATOM   7752  N   THR A 513      43.554  -5.528  17.633  1.00  0.72           N  
ATOM   7753  CA  THR A 513      44.872  -5.970  18.028  1.00  0.72           C  
ATOM   7754  C   THR A 513      45.403  -7.046  17.094  1.00  0.72           C  
ATOM   7755  O   THR A 513      44.666  -7.956  16.710  1.00  0.72           O  
ATOM   7756  CB  THR A 513      44.853  -6.492  19.481  1.00  0.72           C  
ATOM   7757  OG1 THR A 513      44.375  -5.451  20.384  1.00  0.72           O  
ATOM   7758  CG2 THR A 513      46.266  -6.925  19.920  1.00  0.72           C  
ATOM   7759  H   THR A 513      42.798  -6.199  17.472  1.00  0.72           H  
ATOM   7760  HA  THR A 513      45.546  -5.124  17.976  1.00  0.72           H  
ATOM   7761  HB  THR A 513      44.181  -7.347  19.549  1.00  0.72           H  
ATOM   7762  HG1 THR A 513      43.418  -5.346  20.268  1.00  0.72           H  
ATOM   7763 1HG2 THR A 513      46.235  -7.279  20.940  1.00  0.72           H  
ATOM   7764 2HG2 THR A 513      46.631  -7.721  19.280  1.00  0.72           H  
ATOM   7765 3HG2 THR A 513      46.946  -6.082  19.860  1.00  0.72           H  
ATOM   7766  N   SER A 514      46.667  -6.918  16.721  1.00  0.69           N  
ATOM   7767  CA  SER A 514      47.339  -7.921  15.921  1.00  0.69           C  
ATOM   7768  C   SER A 514      48.367  -8.648  16.774  1.00  0.69           C  
ATOM   7769  O   SER A 514      49.219  -8.020  17.407  1.00  0.69           O  
ATOM   7770  CB  SER A 514      48.005  -7.305  14.709  1.00  0.69           C  
ATOM   7771  OG  SER A 514      48.754  -8.264  14.023  1.00  0.69           O  
ATOM   7772  H   SER A 514      47.184  -6.108  17.047  1.00  0.69           H  
ATOM   7773  HA  SER A 514      46.603  -8.639  15.575  1.00  0.69           H  
ATOM   7774 1HB  SER A 514      47.239  -6.902  14.049  1.00  0.69           H  
ATOM   7775 2HB  SER A 514      48.646  -6.480  15.013  1.00  0.69           H  
ATOM   7776  HG  SER A 514      48.239  -9.082  14.072  1.00  0.69           H  
ATOM   7777  N   LEU A 515      48.255  -9.964  16.824  1.00  0.69           N  
ATOM   7778  CA  LEU A 515      49.182 -10.780  17.588  1.00  0.69           C  
ATOM   7779  C   LEU A 515      50.122 -11.421  16.584  1.00  0.69           C  
ATOM   7780  O   LEU A 515      49.696 -12.161  15.693  1.00  0.69           O  
ATOM   7781  CB  LEU A 515      48.436 -11.801  18.444  1.00  0.69           C  
ATOM   7782  CG  LEU A 515      47.380 -11.183  19.407  1.00  0.69           C  
ATOM   7783  CD1 LEU A 515      46.680 -12.263  20.156  1.00  0.69           C  
ATOM   7784  CD2 LEU A 515      48.060 -10.246  20.348  1.00  0.69           C  
ATOM   7785  H   LEU A 515      47.515 -10.406  16.285  1.00  0.69           H  
ATOM   7786  HA  LEU A 515      49.771 -10.142  18.245  1.00  0.69           H  
ATOM   7787 1HB  LEU A 515      47.929 -12.502  17.792  1.00  0.69           H  
ATOM   7788 2HB  LEU A 515      49.162 -12.352  19.046  1.00  0.69           H  
ATOM   7789  HG  LEU A 515      46.632 -10.642  18.827  1.00  0.69           H  
ATOM   7790 1HD1 LEU A 515      45.935 -11.822  20.818  1.00  0.69           H  
ATOM   7791 2HD1 LEU A 515      46.189 -12.926  19.452  1.00  0.69           H  
ATOM   7792 3HD1 LEU A 515      47.398 -12.831  20.749  1.00  0.69           H  
ATOM   7793 1HD2 LEU A 515      47.338  -9.810  21.022  1.00  0.69           H  
ATOM   7794 2HD2 LEU A 515      48.800 -10.793  20.919  1.00  0.69           H  
ATOM   7795 3HD2 LEU A 515      48.543  -9.462  19.776  1.00  0.69           H  
ATOM   7796  N   VAL A 516      51.380 -11.042  16.684  1.00  0.71           N  
ATOM   7797  CA  VAL A 516      52.417 -11.395  15.735  1.00  0.71           C  
ATOM   7798  C   VAL A 516      53.258 -12.529  16.291  1.00  0.71           C  
ATOM   7799  O   VAL A 516      53.982 -12.330  17.257  1.00  0.71           O  
ATOM   7800  CB  VAL A 516      53.287 -10.141  15.609  1.00  0.71           C  
ATOM   7801  CG1 VAL A 516      54.385 -10.287  14.659  1.00  0.71           C  
ATOM   7802  CG2 VAL A 516      52.403  -8.911  15.341  1.00  0.71           C  
ATOM   7803  H   VAL A 516      51.640 -10.439  17.465  1.00  0.71           H  
ATOM   7804  HA  VAL A 516      51.965 -11.699  14.795  1.00  0.71           H  
ATOM   7805  HB  VAL A 516      53.753  -9.993  16.561  1.00  0.71           H  
ATOM   7806 1HG1 VAL A 516      54.986  -9.390  14.681  1.00  0.71           H  
ATOM   7807 2HG1 VAL A 516      54.991 -11.145  14.920  1.00  0.71           H  
ATOM   7808 3HG1 VAL A 516      54.068 -10.407  13.710  1.00  0.71           H  
ATOM   7809 1HG2 VAL A 516      53.027  -8.049  15.346  1.00  0.71           H  
ATOM   7810 2HG2 VAL A 516      51.891  -8.966  14.403  1.00  0.71           H  
ATOM   7811 3HG2 VAL A 516      51.663  -8.821  16.139  1.00  0.71           H  
ATOM   7812  N   LEU A 517      53.128 -13.719  15.725  1.00  0.74           N  
ATOM   7813  CA  LEU A 517      53.759 -14.889  16.317  1.00  0.74           C  
ATOM   7814  C   LEU A 517      54.886 -15.510  15.491  1.00  0.74           C  
ATOM   7815  O   LEU A 517      55.029 -15.265  14.278  1.00  0.74           O  
ATOM   7816  CB  LEU A 517      52.669 -15.915  16.600  1.00  0.74           C  
ATOM   7817  CG  LEU A 517      51.512 -15.391  17.454  1.00  0.74           C  
ATOM   7818  CD1 LEU A 517      50.482 -16.436  17.547  1.00  0.74           C  
ATOM   7819  CD2 LEU A 517      52.011 -15.007  18.847  1.00  0.74           C  
ATOM   7820  H   LEU A 517      52.515 -13.842  14.922  1.00  0.74           H  
ATOM   7821  HA  LEU A 517      54.185 -14.591  17.273  1.00  0.74           H  
ATOM   7822 1HB  LEU A 517      52.257 -16.247  15.659  1.00  0.74           H  
ATOM   7823 2HB  LEU A 517      53.111 -16.771  17.113  1.00  0.74           H  
ATOM   7824  HG  LEU A 517      51.065 -14.520  16.964  1.00  0.74           H  
ATOM   7825 1HD1 LEU A 517      49.648 -16.064  18.136  1.00  0.74           H  
ATOM   7826 2HD1 LEU A 517      50.134 -16.701  16.553  1.00  0.74           H  
ATOM   7827 3HD1 LEU A 517      50.907 -17.297  18.025  1.00  0.74           H  
ATOM   7828 1HD2 LEU A 517      51.179 -14.638  19.446  1.00  0.74           H  
ATOM   7829 2HD2 LEU A 517      52.443 -15.886  19.332  1.00  0.74           H  
ATOM   7830 3HD2 LEU A 517      52.770 -14.230  18.764  1.00  0.74           H  
ATOM   7831  N   THR A 518      55.692 -16.312  16.184  1.00  0.78           N  
ATOM   7832  CA  THR A 518      56.799 -17.064  15.617  1.00  0.78           C  
ATOM   7833  C   THR A 518      56.557 -18.583  15.677  1.00  0.78           C  
ATOM   7834  O   THR A 518      56.148 -19.137  16.711  1.00  0.78           O  
ATOM   7835  CB  THR A 518      58.113 -16.669  16.326  1.00  0.78           C  
ATOM   7836  OG1 THR A 518      58.370 -15.272  16.090  1.00  0.78           O  
ATOM   7837  CG2 THR A 518      59.302 -17.505  15.864  1.00  0.78           C  
ATOM   7838  H   THR A 518      55.505 -16.430  17.173  1.00  0.78           H  
ATOM   7839  HA  THR A 518      56.898 -16.786  14.567  1.00  0.78           H  
ATOM   7840  HB  THR A 518      57.982 -16.814  17.389  1.00  0.78           H  
ATOM   7841  HG1 THR A 518      58.498 -15.153  15.136  1.00  0.78           H  
ATOM   7842 1HG2 THR A 518      60.196 -17.191  16.398  1.00  0.78           H  
ATOM   7843 2HG2 THR A 518      59.104 -18.536  16.086  1.00  0.78           H  
ATOM   7844 3HG2 THR A 518      59.462 -17.378  14.791  1.00  0.78           H  
ATOM   7845  N   ARG A 519      56.790 -19.214  14.515  1.00  0.81           N  
ATOM   7846  CA  ARG A 519      56.668 -20.655  14.259  1.00  0.81           C  
ATOM   7847  C   ARG A 519      57.647 -21.525  15.046  1.00  0.81           C  
ATOM   7848  O   ARG A 519      57.335 -22.647  15.430  1.00  0.81           O  
ATOM   7849  CB  ARG A 519      56.912 -20.942  12.787  1.00  0.81           C  
ATOM   7850  CG  ARG A 519      56.715 -22.390  12.402  1.00  0.81           C  
ATOM   7851  CD  ARG A 519      56.907 -22.642  10.953  1.00  0.81           C  
ATOM   7852  NE  ARG A 519      56.654 -24.036  10.619  1.00  0.81           N  
ATOM   7853  CZ  ARG A 519      56.634 -24.542   9.365  1.00  0.81           C  
ATOM   7854  NH1 ARG A 519      56.847 -23.769   8.328  1.00  0.81           N  
ATOM   7855  NH2 ARG A 519      56.397 -25.832   9.180  1.00  0.81           N  
ATOM   7856  H   ARG A 519      57.109 -18.639  13.750  1.00  0.81           H  
ATOM   7857  HA  ARG A 519      55.654 -20.961  14.517  1.00  0.81           H  
ATOM   7858 1HB  ARG A 519      56.241 -20.347  12.179  1.00  0.81           H  
ATOM   7859 2HB  ARG A 519      57.932 -20.666  12.518  1.00  0.81           H  
ATOM   7860 1HG  ARG A 519      57.429 -23.006  12.948  1.00  0.81           H  
ATOM   7861 2HG  ARG A 519      55.714 -22.685  12.660  1.00  0.81           H  
ATOM   7862 1HD  ARG A 519      56.266 -22.018  10.359  1.00  0.81           H  
ATOM   7863 2HD  ARG A 519      57.931 -22.427  10.705  1.00  0.81           H  
ATOM   7864  HE  ARG A 519      56.492 -24.671  11.381  1.00  0.81           H  
ATOM   7865 1HH1 ARG A 519      57.054 -22.769   8.410  1.00  0.81           H  
ATOM   7866 2HH1 ARG A 519      56.844 -24.118   7.362  1.00  0.81           H  
ATOM   7867 1HH2 ARG A 519      56.235 -26.437   9.971  1.00  0.81           H  
ATOM   7868 2HH2 ARG A 519      56.390 -26.205   8.240  1.00  0.81           H  
ATOM   7869  N   GLN A 520      58.857 -21.010  15.198  1.00  0.83           N  
ATOM   7870  CA  GLN A 520      59.973 -21.693  15.834  1.00  0.83           C  
ATOM   7871  C   GLN A 520      59.823 -21.716  17.336  1.00  0.83           C  
ATOM   7872  O   GLN A 520      59.213 -20.814  17.910  1.00  0.83           O  
ATOM   7873  CB  GLN A 520      61.279 -21.011  15.435  1.00  0.83           C  
ATOM   7874  CG  GLN A 520      61.585 -21.141  13.957  1.00  0.83           C  
ATOM   7875  CD  GLN A 520      62.854 -20.466  13.578  1.00  0.83           C  
ATOM   7876  OE1 GLN A 520      63.231 -20.465  12.385  1.00  0.83           O  
ATOM   7877  NE2 GLN A 520      63.535 -19.885  14.580  1.00  0.83           N  
ATOM   7878  H   GLN A 520      59.011 -20.075  14.855  1.00  0.83           H  
ATOM   7879  HA  GLN A 520      59.992 -22.724  15.485  1.00  0.83           H  
ATOM   7880 1HB  GLN A 520      61.228 -19.951  15.682  1.00  0.83           H  
ATOM   7881 2HB  GLN A 520      62.104 -21.440  16.003  1.00  0.83           H  
ATOM   7882 1HG  GLN A 520      61.660 -22.195  13.697  1.00  0.83           H  
ATOM   7883 2HG  GLN A 520      60.776 -20.671  13.392  1.00  0.83           H  
ATOM   7884 1HE2 GLN A 520      64.392 -19.399  14.413  1.00  0.83           H  
ATOM   7885 2HE2 GLN A 520      63.170 -19.926  15.517  1.00  0.83           H  
ATOM   7886  N   ASN A 521      60.397 -22.728  17.985  1.00  0.84           N  
ATOM   7887  CA  ASN A 521      60.271 -22.839  19.431  1.00  0.84           C  
ATOM   7888  C   ASN A 521      61.121 -21.838  20.184  1.00  0.84           C  
ATOM   7889  O   ASN A 521      62.324 -21.727  19.936  1.00  0.84           O  
ATOM   7890  CB  ASN A 521      60.564 -24.256  19.886  1.00  0.84           C  
ATOM   7891  CG  ASN A 521      59.519 -25.307  19.381  1.00  0.84           C  
ATOM   7892  OD1 ASN A 521      58.271 -25.209  19.494  1.00  0.84           O  
ATOM   7893  ND2 ASN A 521      60.056 -26.351  18.809  1.00  0.84           N  
ATOM   7894  H   ASN A 521      60.899 -23.436  17.470  1.00  0.84           H  
ATOM   7895  HA  ASN A 521      59.271 -22.608  19.677  1.00  0.84           H  
ATOM   7896 1HB  ASN A 521      61.552 -24.550  19.527  1.00  0.84           H  
ATOM   7897 2HB  ASN A 521      60.598 -24.283  20.974  1.00  0.84           H  
ATOM   7898 1HD2 ASN A 521      59.471 -27.085  18.452  1.00  0.84           H  
ATOM   7899 2HD2 ASN A 521      61.050 -26.426  18.726  1.00  0.84           H  
ATOM   7900  N   LEU A 522      60.491 -21.094  21.095  1.00  0.85           N  
ATOM   7901  CA  LEU A 522      61.184 -20.073  21.850  1.00  0.85           C  
ATOM   7902  C   LEU A 522      61.352 -20.511  23.297  1.00  0.85           C  
ATOM   7903  O   LEU A 522      60.530 -21.269  23.814  1.00  0.85           O  
ATOM   7904  CB  LEU A 522      60.384 -18.770  21.772  1.00  0.85           C  
ATOM   7905  CG  LEU A 522      60.087 -18.330  20.343  1.00  0.85           C  
ATOM   7906  CD1 LEU A 522      59.325 -17.011  20.358  1.00  0.85           C  
ATOM   7907  CD2 LEU A 522      61.367 -18.252  19.587  1.00  0.85           C  
ATOM   7908  H   LEU A 522      59.496 -21.224  21.275  1.00  0.85           H  
ATOM   7909  HA  LEU A 522      62.150 -19.925  21.384  1.00  0.85           H  
ATOM   7910 1HB  LEU A 522      59.432 -18.919  22.282  1.00  0.85           H  
ATOM   7911 2HB  LEU A 522      60.923 -17.973  22.280  1.00  0.85           H  
ATOM   7912  HG  LEU A 522      59.442 -19.071  19.865  1.00  0.85           H  
ATOM   7913 1HD1 LEU A 522      59.099 -16.709  19.347  1.00  0.85           H  
ATOM   7914 2HD1 LEU A 522      58.403 -17.134  20.914  1.00  0.85           H  
ATOM   7915 3HD1 LEU A 522      59.931 -16.241  20.834  1.00  0.85           H  
ATOM   7916 1HD2 LEU A 522      61.159 -17.965  18.564  1.00  0.85           H  
ATOM   7917 2HD2 LEU A 522      62.004 -17.527  20.068  1.00  0.85           H  
ATOM   7918 3HD2 LEU A 522      61.861 -19.213  19.587  1.00  0.85           H  
ATOM   7919  N   PRO A 523      62.425 -20.118  23.987  1.00  0.84           N  
ATOM   7920  CA  PRO A 523      62.604 -20.387  25.390  1.00  0.84           C  
ATOM   7921  C   PRO A 523      61.679 -19.520  26.216  1.00  0.84           C  
ATOM   7922  O   PRO A 523      61.339 -18.407  25.807  1.00  0.84           O  
ATOM   7923  CB  PRO A 523      64.070 -20.045  25.620  1.00  0.84           C  
ATOM   7924  CG  PRO A 523      64.380 -19.005  24.574  1.00  0.84           C  
ATOM   7925  CD  PRO A 523      63.529 -19.389  23.357  1.00  0.84           C  
ATOM   7926  HA  PRO A 523      62.411 -21.439  25.560  1.00  0.84           H  
ATOM   7927 1HB  PRO A 523      64.200 -19.670  26.651  1.00  0.84           H  
ATOM   7928 2HB  PRO A 523      64.687 -20.951  25.530  1.00  0.84           H  
ATOM   7929 1HG  PRO A 523      64.131 -18.013  24.974  1.00  0.84           H  
ATOM   7930 2HG  PRO A 523      65.460 -19.006  24.359  1.00  0.84           H  
ATOM   7931 1HD  PRO A 523      63.180 -18.474  22.858  1.00  0.84           H  
ATOM   7932 2HD  PRO A 523      64.097 -20.049  22.678  1.00  0.84           H  
ATOM   7933  N   VAL A 524      61.342 -19.984  27.399  1.00  0.84           N  
ATOM   7934  CA  VAL A 524      60.580 -19.161  28.335  1.00  0.84           C  
ATOM   7935  C   VAL A 524      61.553 -18.250  29.085  1.00  0.84           C  
ATOM   7936  O   VAL A 524      62.599 -18.699  29.549  1.00  0.84           O  
ATOM   7937  CB  VAL A 524      59.763 -20.035  29.308  1.00  0.84           C  
ATOM   7938  CG1 VAL A 524      59.016 -19.158  30.331  1.00  0.84           C  
ATOM   7939  CG2 VAL A 524      58.804 -20.873  28.528  1.00  0.84           C  
ATOM   7940  H   VAL A 524      61.615 -20.938  27.648  1.00  0.84           H  
ATOM   7941  HA  VAL A 524      59.890 -18.534  27.775  1.00  0.84           H  
ATOM   7942  HB  VAL A 524      60.434 -20.675  29.845  1.00  0.84           H  
ATOM   7943 1HG1 VAL A 524      58.450 -19.798  31.012  1.00  0.84           H  
ATOM   7944 2HG1 VAL A 524      59.730 -18.565  30.902  1.00  0.84           H  
ATOM   7945 3HG1 VAL A 524      58.329 -18.491  29.807  1.00  0.84           H  
ATOM   7946 1HG2 VAL A 524      58.241 -21.512  29.210  1.00  0.84           H  
ATOM   7947 2HG2 VAL A 524      58.117 -20.239  27.976  1.00  0.84           H  
ATOM   7948 3HG2 VAL A 524      59.364 -21.491  27.835  1.00  0.84           H  
ATOM   7949  N   LEU A 525      61.245 -16.960  29.144  1.00  0.84           N  
ATOM   7950  CA  LEU A 525      62.126 -16.011  29.819  1.00  0.84           C  
ATOM   7951  C   LEU A 525      61.968 -16.102  31.339  1.00  0.84           C  
ATOM   7952  O   LEU A 525      60.850 -16.125  31.861  1.00  0.84           O  
ATOM   7953  CB  LEU A 525      61.775 -14.590  29.365  1.00  0.84           C  
ATOM   7954  CG  LEU A 525      61.961 -14.267  27.870  1.00  0.84           C  
ATOM   7955  CD1 LEU A 525      61.375 -12.901  27.602  1.00  0.84           C  
ATOM   7956  CD2 LEU A 525      63.454 -14.284  27.502  1.00  0.84           C  
ATOM   7957  H   LEU A 525      60.372 -16.626  28.724  1.00  0.84           H  
ATOM   7958  HA  LEU A 525      63.156 -16.241  29.556  1.00  0.84           H  
ATOM   7959 1HB  LEU A 525      60.729 -14.398  29.613  1.00  0.84           H  
ATOM   7960 2HB  LEU A 525      62.396 -13.894  29.916  1.00  0.84           H  
ATOM   7961  HG  LEU A 525      61.416 -15.005  27.264  1.00  0.84           H  
ATOM   7962 1HD1 LEU A 525      61.482 -12.664  26.558  1.00  0.84           H  
ATOM   7963 2HD1 LEU A 525      60.310 -12.901  27.864  1.00  0.84           H  
ATOM   7964 3HD1 LEU A 525      61.893 -12.173  28.200  1.00  0.84           H  
ATOM   7965 1HD2 LEU A 525      63.569 -14.051  26.444  1.00  0.84           H  
ATOM   7966 2HD2 LEU A 525      63.986 -13.541  28.100  1.00  0.84           H  
ATOM   7967 3HD2 LEU A 525      63.865 -15.274  27.700  1.00  0.84           H  
ATOM   7968  N   ASP A 526      63.079 -16.042  32.077  1.00  0.85           N  
ATOM   7969  CA  ASP A 526      63.007 -16.103  33.542  1.00  0.85           C  
ATOM   7970  C   ASP A 526      62.678 -14.746  34.156  1.00  0.85           C  
ATOM   7971  O   ASP A 526      63.513 -14.115  34.804  1.00  0.85           O  
ATOM   7972  CB  ASP A 526      64.321 -16.646  34.121  1.00  0.85           C  
ATOM   7973  CG  ASP A 526      64.262 -16.975  35.628  1.00  0.85           C  
ATOM   7974  OD1 ASP A 526      63.183 -17.096  36.162  1.00  0.85           O  
ATOM   7975  OD2 ASP A 526      65.311 -17.122  36.219  1.00  0.85           O  
ATOM   7976  H   ASP A 526      63.978 -15.996  31.619  1.00  0.85           H  
ATOM   7977  HA  ASP A 526      62.204 -16.778  33.822  1.00  0.85           H  
ATOM   7978 1HB  ASP A 526      64.601 -17.549  33.585  1.00  0.85           H  
ATOM   7979 2HB  ASP A 526      65.113 -15.917  33.959  1.00  0.85           H  
ATOM   7980  N   VAL A 527      61.446 -14.325  33.940  1.00  0.86           N  
ATOM   7981  CA  VAL A 527      60.951 -13.046  34.409  1.00  0.86           C  
ATOM   7982  C   VAL A 527      59.741 -13.274  35.320  1.00  0.86           C  
ATOM   7983  O   VAL A 527      58.844 -14.026  34.939  1.00  0.86           O  
ATOM   7984  CB  VAL A 527      60.514 -12.177  33.229  1.00  0.86           C  
ATOM   7985  CG1 VAL A 527      59.972 -10.876  33.757  1.00  0.86           C  
ATOM   7986  CG2 VAL A 527      61.682 -11.965  32.283  1.00  0.86           C  
ATOM   7987  H   VAL A 527      60.854 -14.940  33.383  1.00  0.86           H  
ATOM   7988  HA  VAL A 527      61.755 -12.539  34.922  1.00  0.86           H  
ATOM   7989  HB  VAL A 527      59.709 -12.682  32.697  1.00  0.86           H  
ATOM   7990 1HG1 VAL A 527      59.620 -10.263  32.978  1.00  0.86           H  
ATOM   7991 2HG1 VAL A 527      59.156 -11.092  34.411  1.00  0.86           H  
ATOM   7992 3HG1 VAL A 527      60.748 -10.346  34.301  1.00  0.86           H  
ATOM   7993 1HG2 VAL A 527      61.367 -11.366  31.444  1.00  0.86           H  
ATOM   7994 2HG2 VAL A 527      62.492 -11.462  32.812  1.00  0.86           H  
ATOM   7995 3HG2 VAL A 527      62.027 -12.922  31.929  1.00  0.86           H  
ATOM   7996  N   PRO A 528      59.656 -12.666  36.516  1.00  0.86           N  
ATOM   7997  CA  PRO A 528      58.520 -12.807  37.401  1.00  0.86           C  
ATOM   7998  C   PRO A 528      57.246 -12.469  36.642  1.00  0.86           C  
ATOM   7999  O   PRO A 528      57.180 -11.482  35.906  1.00  0.86           O  
ATOM   8000  CB  PRO A 528      58.833 -11.792  38.505  1.00  0.86           C  
ATOM   8001  CG  PRO A 528      60.348 -11.730  38.528  1.00  0.86           C  
ATOM   8002  CD  PRO A 528      60.766 -11.854  37.070  1.00  0.86           C  
ATOM   8003  HA  PRO A 528      58.487 -13.835  37.793  1.00  0.86           H  
ATOM   8004 1HB  PRO A 528      58.369 -10.832  38.269  1.00  0.86           H  
ATOM   8005 2HB  PRO A 528      58.400 -12.129  39.459  1.00  0.86           H  
ATOM   8006 1HG  PRO A 528      60.682 -10.785  38.985  1.00  0.86           H  
ATOM   8007 2HG  PRO A 528      60.746 -12.543  39.158  1.00  0.86           H  
ATOM   8008 1HD  PRO A 528      60.825 -10.868  36.600  1.00  0.86           H  
ATOM   8009 2HD  PRO A 528      61.721 -12.405  37.045  1.00  0.86           H  
ATOM   8010  N   GLU A 529      56.213 -13.260  36.884  1.00  0.85           N  
ATOM   8011  CA  GLU A 529      54.939 -13.117  36.192  1.00  0.85           C  
ATOM   8012  C   GLU A 529      54.357 -11.708  36.276  1.00  0.85           C  
ATOM   8013  O   GLU A 529      53.820 -11.202  35.287  1.00  0.85           O  
ATOM   8014  CB  GLU A 529      53.966 -14.135  36.776  1.00  0.85           C  
ATOM   8015  CG  GLU A 529      52.631 -14.232  36.107  1.00  0.85           C  
ATOM   8016  CD  GLU A 529      51.806 -15.321  36.724  1.00  0.85           C  
ATOM   8017  OE1 GLU A 529      52.269 -15.904  37.677  1.00  0.85           O  
ATOM   8018  OE2 GLU A 529      50.731 -15.585  36.241  1.00  0.85           O  
ATOM   8019  H   GLU A 529      56.332 -14.029  37.526  1.00  0.85           H  
ATOM   8020  HA  GLU A 529      55.100 -13.355  35.138  1.00  0.85           H  
ATOM   8021 1HB  GLU A 529      54.420 -15.127  36.744  1.00  0.85           H  
ATOM   8022 2HB  GLU A 529      53.788 -13.896  37.825  1.00  0.85           H  
ATOM   8023 1HG  GLU A 529      52.106 -13.280  36.214  1.00  0.85           H  
ATOM   8024 2HG  GLU A 529      52.768 -14.432  35.045  1.00  0.85           H  
ATOM   8025  N   ASP A 530      54.484 -11.065  37.442  1.00  0.83           N  
ATOM   8026  CA  ASP A 530      53.952  -9.714  37.643  1.00  0.83           C  
ATOM   8027  C   ASP A 530      54.580  -8.701  36.685  1.00  0.83           C  
ATOM   8028  O   ASP A 530      53.922  -7.752  36.246  1.00  0.83           O  
ATOM   8029  CB  ASP A 530      54.212  -9.235  39.077  1.00  0.83           C  
ATOM   8030  CG  ASP A 530      53.359  -9.931  40.145  1.00  0.83           C  
ATOM   8031  OD1 ASP A 530      52.404 -10.586  39.803  1.00  0.83           O  
ATOM   8032  OD2 ASP A 530      53.683  -9.793  41.300  1.00  0.83           O  
ATOM   8033  H   ASP A 530      54.945 -11.536  38.204  1.00  0.83           H  
ATOM   8034  HA  ASP A 530      52.877  -9.735  37.461  1.00  0.83           H  
ATOM   8035 1HB  ASP A 530      55.264  -9.390  39.319  1.00  0.83           H  
ATOM   8036 2HB  ASP A 530      54.027  -8.162  39.133  1.00  0.83           H  
ATOM   8037  N   VAL A 531      55.858  -8.906  36.364  1.00  0.80           N  
ATOM   8038  CA  VAL A 531      56.587  -8.014  35.485  1.00  0.80           C  
ATOM   8039  C   VAL A 531      56.127  -8.244  34.075  1.00  0.80           C  
ATOM   8040  O   VAL A 531      55.917  -7.300  33.315  1.00  0.80           O  
ATOM   8041  CB  VAL A 531      58.092  -8.254  35.556  1.00  0.80           C  
ATOM   8042  CG1 VAL A 531      58.782  -7.414  34.508  1.00  0.80           C  
ATOM   8043  CG2 VAL A 531      58.595  -7.950  36.944  1.00  0.80           C  
ATOM   8044  H   VAL A 531      56.331  -9.744  36.690  1.00  0.80           H  
ATOM   8045  HA  VAL A 531      56.374  -6.983  35.768  1.00  0.80           H  
ATOM   8046  HB  VAL A 531      58.284  -9.279  35.336  1.00  0.80           H  
ATOM   8047 1HG1 VAL A 531      59.857  -7.603  34.525  1.00  0.80           H  
ATOM   8048 2HG1 VAL A 531      58.378  -7.691  33.544  1.00  0.80           H  
ATOM   8049 3HG1 VAL A 531      58.595  -6.360  34.694  1.00  0.80           H  
ATOM   8050 1HG2 VAL A 531      59.667  -8.142  36.992  1.00  0.80           H  
ATOM   8051 2HG2 VAL A 531      58.400  -6.905  37.179  1.00  0.80           H  
ATOM   8052 3HG2 VAL A 531      58.078  -8.584  37.658  1.00  0.80           H  
ATOM   8053  N   VAL A 532      55.962  -9.511  33.716  1.00  0.76           N  
ATOM   8054  CA  VAL A 532      55.524  -9.816  32.369  1.00  0.76           C  
ATOM   8055  C   VAL A 532      54.137  -9.233  32.120  1.00  0.76           C  
ATOM   8056  O   VAL A 532      53.894  -8.631  31.073  1.00  0.76           O  
ATOM   8057  CB  VAL A 532      55.464 -11.330  32.119  1.00  0.76           C  
ATOM   8058  CG1 VAL A 532      54.819 -11.584  30.747  1.00  0.76           C  
ATOM   8059  CG2 VAL A 532      56.866 -11.919  32.203  1.00  0.76           C  
ATOM   8060  H   VAL A 532      56.158 -10.255  34.392  1.00  0.76           H  
ATOM   8061  HA  VAL A 532      56.229  -9.373  31.665  1.00  0.76           H  
ATOM   8062  HB  VAL A 532      54.830 -11.798  32.874  1.00  0.76           H  
ATOM   8063 1HG1 VAL A 532      54.759 -12.647  30.561  1.00  0.76           H  
ATOM   8064 2HG1 VAL A 532      53.820 -11.156  30.725  1.00  0.76           H  
ATOM   8065 3HG1 VAL A 532      55.427 -11.118  29.982  1.00  0.76           H  
ATOM   8066 1HG2 VAL A 532      56.829 -12.996  32.034  1.00  0.76           H  
ATOM   8067 2HG2 VAL A 532      57.505 -11.456  31.455  1.00  0.76           H  
ATOM   8068 3HG2 VAL A 532      57.261 -11.725  33.197  1.00  0.76           H  
ATOM   8069  N   GLU A 533      53.220  -9.391  33.083  1.00  0.72           N  
ATOM   8070  CA  GLU A 533      51.883  -8.849  32.879  1.00  0.72           C  
ATOM   8071  C   GLU A 533      51.871  -7.338  32.743  1.00  0.72           C  
ATOM   8072  O   GLU A 533      51.344  -6.800  31.762  1.00  0.72           O  
ATOM   8073  CB  GLU A 533      50.923  -9.243  33.999  1.00  0.72           C  
ATOM   8074  CG  GLU A 533      49.507  -8.690  33.759  1.00  0.72           C  
ATOM   8075  CD  GLU A 533      48.490  -9.064  34.798  1.00  0.72           C  
ATOM   8076  OE1 GLU A 533      48.822  -9.749  35.750  1.00  0.72           O  
ATOM   8077  OE2 GLU A 533      47.338  -8.676  34.653  1.00  0.72           O  
ATOM   8078  H   GLU A 533      53.452  -9.903  33.936  1.00  0.72           H  
ATOM   8079  HA  GLU A 533      51.501  -9.250  31.963  1.00  0.72           H  
ATOM   8080 1HB  GLU A 533      50.870 -10.331  34.072  1.00  0.72           H  
ATOM   8081 2HB  GLU A 533      51.295  -8.861  34.954  1.00  0.72           H  
ATOM   8082 1HG  GLU A 533      49.575  -7.602  33.722  1.00  0.72           H  
ATOM   8083 2HG  GLU A 533      49.160  -9.032  32.783  1.00  0.72           H  
ATOM   8084  N   GLU A 534      52.483  -6.624  33.690  1.00  0.69           N  
ATOM   8085  CA  GLU A 534      52.462  -5.174  33.576  1.00  0.69           C  
ATOM   8086  C   GLU A 534      53.242  -4.732  32.350  1.00  0.69           C  
ATOM   8087  O   GLU A 534      52.831  -3.815  31.638  1.00  0.69           O  
ATOM   8088  CB  GLU A 534      53.038  -4.522  34.837  1.00  0.69           C  
ATOM   8089  CG  GLU A 534      52.160  -4.628  36.086  1.00  0.69           C  
ATOM   8090  CD  GLU A 534      50.875  -3.834  35.981  1.00  0.69           C  
ATOM   8091  OE1 GLU A 534      50.950  -2.660  35.688  1.00  0.69           O  
ATOM   8092  OE2 GLU A 534      49.826  -4.392  36.201  1.00  0.69           O  
ATOM   8093  H   GLU A 534      52.940  -7.074  34.489  1.00  0.69           H  
ATOM   8094  HA  GLU A 534      51.429  -4.851  33.462  1.00  0.69           H  
ATOM   8095 1HB  GLU A 534      53.999  -4.986  35.070  1.00  0.69           H  
ATOM   8096 2HB  GLU A 534      53.224  -3.464  34.644  1.00  0.69           H  
ATOM   8097 1HG  GLU A 534      51.914  -5.681  36.245  1.00  0.69           H  
ATOM   8098 2HG  GLU A 534      52.730  -4.284  36.948  1.00  0.69           H  
ATOM   8099  N   GLY A 535      54.332  -5.433  32.078  1.00  0.66           N  
ATOM   8100  CA  GLY A 535      55.220  -5.155  30.977  1.00  0.66           C  
ATOM   8101  C   GLY A 535      54.543  -5.204  29.629  1.00  0.66           C  
ATOM   8102  O   GLY A 535      54.561  -4.221  28.889  1.00  0.66           O  
ATOM   8103  H   GLY A 535      54.606  -6.193  32.692  1.00  0.66           H  
ATOM   8104 1HA  GLY A 535      55.684  -4.180  31.123  1.00  0.66           H  
ATOM   8105 2HA  GLY A 535      56.000  -5.905  31.009  1.00  0.66           H  
ATOM   8106  N   VAL A 536      53.911  -6.329  29.306  1.00  0.64           N  
ATOM   8107  CA  VAL A 536      53.236  -6.449  28.025  1.00  0.64           C  
ATOM   8108  C   VAL A 536      52.110  -5.425  27.943  1.00  0.64           C  
ATOM   8109  O   VAL A 536      51.968  -4.751  26.924  1.00  0.64           O  
ATOM   8110  CB  VAL A 536      52.709  -7.867  27.807  1.00  0.64           C  
ATOM   8111  CG1 VAL A 536      51.816  -7.948  26.538  1.00  0.64           C  
ATOM   8112  CG2 VAL A 536      53.872  -8.839  27.697  1.00  0.64           C  
ATOM   8113  H   VAL A 536      53.910  -7.115  29.959  1.00  0.64           H  
ATOM   8114  HA  VAL A 536      53.956  -6.236  27.235  1.00  0.64           H  
ATOM   8115  HB  VAL A 536      52.129  -8.128  28.640  1.00  0.64           H  
ATOM   8116 1HG1 VAL A 536      51.446  -8.966  26.431  1.00  0.64           H  
ATOM   8117 2HG1 VAL A 536      50.973  -7.265  26.641  1.00  0.64           H  
ATOM   8118 3HG1 VAL A 536      52.398  -7.679  25.657  1.00  0.64           H  
ATOM   8119 1HG2 VAL A 536      53.480  -9.839  27.571  1.00  0.64           H  
ATOM   8120 2HG2 VAL A 536      54.486  -8.584  26.842  1.00  0.64           H  
ATOM   8121 3HG2 VAL A 536      54.478  -8.795  28.603  1.00  0.64           H  
ATOM   8122  N   ARG A 537      51.348  -5.237  29.031  1.00  0.62           N  
ATOM   8123  CA  ARG A 537      50.282  -4.236  29.023  1.00  0.62           C  
ATOM   8124  C   ARG A 537      50.815  -2.827  28.708  1.00  0.62           C  
ATOM   8125  O   ARG A 537      50.139  -2.035  28.044  1.00  0.62           O  
ATOM   8126  CB  ARG A 537      49.568  -4.192  30.375  1.00  0.62           C  
ATOM   8127  CG  ARG A 537      48.644  -5.376  30.707  1.00  0.62           C  
ATOM   8128  CD  ARG A 537      48.015  -5.214  32.057  1.00  0.62           C  
ATOM   8129  NE  ARG A 537      47.137  -6.336  32.418  1.00  0.62           N  
ATOM   8130  CZ  ARG A 537      45.879  -6.492  31.972  1.00  0.62           C  
ATOM   8131  NH1 ARG A 537      45.347  -5.633  31.130  1.00  0.62           N  
ATOM   8132  NH2 ARG A 537      45.194  -7.524  32.403  1.00  0.62           N  
ATOM   8133  H   ARG A 537      51.492  -5.793  29.878  1.00  0.62           H  
ATOM   8134  HA  ARG A 537      49.560  -4.508  28.257  1.00  0.62           H  
ATOM   8135 1HB  ARG A 537      50.314  -4.144  31.165  1.00  0.62           H  
ATOM   8136 2HB  ARG A 537      48.976  -3.282  30.438  1.00  0.62           H  
ATOM   8137 1HG  ARG A 537      47.841  -5.395  29.999  1.00  0.62           H  
ATOM   8138 2HG  ARG A 537      49.188  -6.317  30.667  1.00  0.62           H  
ATOM   8139 1HD  ARG A 537      48.807  -5.150  32.811  1.00  0.62           H  
ATOM   8140 2HD  ARG A 537      47.426  -4.301  32.077  1.00  0.62           H  
ATOM   8141  HE  ARG A 537      47.465  -7.045  33.098  1.00  0.62           H  
ATOM   8142 1HH1 ARG A 537      45.876  -4.843  30.805  1.00  0.62           H  
ATOM   8143 2HH1 ARG A 537      44.377  -5.776  30.800  1.00  0.62           H  
ATOM   8144 1HH2 ARG A 537      45.654  -8.161  33.070  1.00  0.62           H  
ATOM   8145 2HH2 ARG A 537      44.216  -7.688  32.083  1.00  0.62           H  
ATOM   8146  N   LYS A 538      52.032  -2.519  29.166  1.00  0.60           N  
ATOM   8147  CA  LYS A 538      52.655  -1.221  28.935  1.00  0.60           C  
ATOM   8148  C   LYS A 538      53.544  -1.159  27.685  1.00  0.60           C  
ATOM   8149  O   LYS A 538      54.173  -0.139  27.430  1.00  0.60           O  
ATOM   8150  CB  LYS A 538      53.457  -0.810  30.162  1.00  0.60           C  
ATOM   8151  CG  LYS A 538      52.599  -0.559  31.385  1.00  0.60           C  
ATOM   8152  CD  LYS A 538      53.421  -0.107  32.550  1.00  0.60           C  
ATOM   8153  CE  LYS A 538      52.567   0.096  33.776  1.00  0.60           C  
ATOM   8154  NZ  LYS A 538      51.585   1.198  33.585  1.00  0.60           N  
ATOM   8155  H   LYS A 538      52.535  -3.198  29.741  1.00  0.60           H  
ATOM   8156  HA  LYS A 538      51.858  -0.493  28.797  1.00  0.60           H  
ATOM   8157 1HB  LYS A 538      54.166  -1.607  30.408  1.00  0.60           H  
ATOM   8158 2HB  LYS A 538      54.024   0.078  29.954  1.00  0.60           H  
ATOM   8159 1HG  LYS A 538      51.852   0.191  31.160  1.00  0.60           H  
ATOM   8160 2HG  LYS A 538      52.083  -1.473  31.656  1.00  0.60           H  
ATOM   8161 1HD  LYS A 538      54.175  -0.866  32.765  1.00  0.60           H  
ATOM   8162 2HD  LYS A 538      53.916   0.829  32.297  1.00  0.60           H  
ATOM   8163 1HE  LYS A 538      52.026  -0.829  33.993  1.00  0.60           H  
ATOM   8164 2HE  LYS A 538      53.209   0.334  34.621  1.00  0.60           H  
ATOM   8165 1HZ  LYS A 538      51.031   1.304  34.421  1.00  0.60           H  
ATOM   8166 2HZ  LYS A 538      52.077   2.061  33.392  1.00  0.60           H  
ATOM   8167 3HZ  LYS A 538      50.980   0.972  32.805  1.00  0.60           H  
ATOM   8168  N   GLY A 539      53.671  -2.265  26.958  1.00  0.59           N  
ATOM   8169  CA  GLY A 539      54.446  -2.336  25.718  1.00  0.59           C  
ATOM   8170  C   GLY A 539      55.927  -2.690  25.831  1.00  0.59           C  
ATOM   8171  O   GLY A 539      56.560  -3.040  24.826  1.00  0.59           O  
ATOM   8172  H   GLY A 539      53.145  -3.097  27.221  1.00  0.59           H  
ATOM   8173 1HA  GLY A 539      53.976  -3.079  25.087  1.00  0.59           H  
ATOM   8174 2HA  GLY A 539      54.350  -1.393  25.196  1.00  0.59           H  
ATOM   8175  N   ALA A 540      56.491  -2.632  27.037  1.00  0.59           N  
ATOM   8176  CA  ALA A 540      57.895  -2.988  27.213  1.00  0.59           C  
ATOM   8177  C   ALA A 540      58.254  -3.233  28.653  1.00  0.59           C  
ATOM   8178  O   ALA A 540      57.682  -2.622  29.561  1.00  0.59           O  
ATOM   8179  CB  ALA A 540      58.823  -1.914  26.697  1.00  0.59           C  
ATOM   8180  H   ALA A 540      55.925  -2.361  27.831  1.00  0.59           H  
ATOM   8181  HA  ALA A 540      58.052  -3.903  26.668  1.00  0.59           H  
ATOM   8182 1HB  ALA A 540      59.854  -2.247  26.809  1.00  0.59           H  
ATOM   8183 2HB  ALA A 540      58.628  -1.712  25.666  1.00  0.59           H  
ATOM   8184 3HB  ALA A 540      58.669  -1.042  27.281  1.00  0.59           H  
ATOM   8185  N   TYR A 541      59.257  -4.072  28.854  1.00  0.62           N  
ATOM   8186  CA  TYR A 541      59.787  -4.281  30.190  1.00  0.62           C  
ATOM   8187  C   TYR A 541      61.196  -4.837  30.195  1.00  0.62           C  
ATOM   8188  O   TYR A 541      61.692  -5.364  29.200  1.00  0.62           O  
ATOM   8189  CB  TYR A 541      58.858  -5.184  30.971  1.00  0.62           C  
ATOM   8190  CG  TYR A 541      58.741  -6.593  30.440  1.00  0.62           C  
ATOM   8191  CD1 TYR A 541      59.486  -7.539  31.032  1.00  0.62           C  
ATOM   8192  CD2 TYR A 541      57.914  -6.936  29.362  1.00  0.62           C  
ATOM   8193  CE1 TYR A 541      59.441  -8.803  30.624  1.00  0.62           C  
ATOM   8194  CE2 TYR A 541      57.875  -8.252  28.940  1.00  0.62           C  
ATOM   8195  CZ  TYR A 541      58.660  -9.186  29.601  1.00  0.62           C  
ATOM   8196  OH  TYR A 541      58.697 -10.503  29.237  1.00  0.62           O  
ATOM   8197  H   TYR A 541      59.654  -4.552  28.046  1.00  0.62           H  
ATOM   8198  HA  TYR A 541      59.821  -3.314  30.691  1.00  0.62           H  
ATOM   8199 1HB  TYR A 541      59.206  -5.245  32.003  1.00  0.62           H  
ATOM   8200 2HB  TYR A 541      57.902  -4.739  30.997  1.00  0.62           H  
ATOM   8201  HD1 TYR A 541      60.129  -7.267  31.854  1.00  0.62           H  
ATOM   8202  HD2 TYR A 541      57.309  -6.184  28.860  1.00  0.62           H  
ATOM   8203  HE1 TYR A 541      60.050  -9.522  31.110  1.00  0.62           H  
ATOM   8204  HE2 TYR A 541      57.242  -8.549  28.101  1.00  0.62           H  
ATOM   8205  HH  TYR A 541      58.513 -10.584  28.287  1.00  0.62           H  
ATOM   8206  N   THR A 542      61.829  -4.769  31.343  1.00  0.68           N  
ATOM   8207  CA  THR A 542      63.162  -5.319  31.474  1.00  0.68           C  
ATOM   8208  C   THR A 542      63.119  -6.832  31.715  1.00  0.68           C  
ATOM   8209  O   THR A 542      62.392  -7.300  32.592  1.00  0.68           O  
ATOM   8210  CB  THR A 542      63.887  -4.585  32.603  1.00  0.68           C  
ATOM   8211  OG1 THR A 542      63.955  -3.195  32.285  1.00  0.68           O  
ATOM   8212  CG2 THR A 542      65.235  -5.105  32.748  1.00  0.68           C  
ATOM   8213  H   THR A 542      61.387  -4.332  32.139  1.00  0.68           H  
ATOM   8214  HA  THR A 542      63.707  -5.139  30.552  1.00  0.68           H  
ATOM   8215  HB  THR A 542      63.348  -4.713  33.537  1.00  0.68           H  
ATOM   8216  HG1 THR A 542      64.574  -2.771  32.885  1.00  0.68           H  
ATOM   8217 1HG2 THR A 542      65.763  -4.574  33.537  1.00  0.68           H  
ATOM   8218 2HG2 THR A 542      65.191  -6.160  32.994  1.00  0.68           H  
ATOM   8219 3HG2 THR A 542      65.754  -4.973  31.810  1.00  0.68           H  
ATOM   8220  N   VAL A 543      63.902  -7.592  30.938  1.00  0.79           N  
ATOM   8221  CA  VAL A 543      63.964  -9.055  31.073  1.00  0.79           C  
ATOM   8222  C   VAL A 543      65.301  -9.487  31.667  1.00  0.79           C  
ATOM   8223  O   VAL A 543      65.476 -10.636  32.079  1.00  0.79           O  
ATOM   8224  CB  VAL A 543      63.796  -9.766  29.716  1.00  0.79           C  
ATOM   8225  CG1 VAL A 543      62.510  -9.437  29.105  1.00  0.79           C  
ATOM   8226  CG2 VAL A 543      64.862  -9.372  28.818  1.00  0.79           C  
ATOM   8227  H   VAL A 543      64.475  -7.128  30.240  1.00  0.79           H  
ATOM   8228  HA  VAL A 543      63.160  -9.372  31.739  1.00  0.79           H  
ATOM   8229  HB  VAL A 543      63.832 -10.844  29.872  1.00  0.79           H  
ATOM   8230 1HG1 VAL A 543      62.424  -9.954  28.164  1.00  0.79           H  
ATOM   8231 2HG1 VAL A 543      61.744  -9.756  29.750  1.00  0.79           H  
ATOM   8232 3HG1 VAL A 543      62.442  -8.362  28.941  1.00  0.79           H  
ATOM   8233 1HG2 VAL A 543      64.750  -9.884  27.872  1.00  0.79           H  
ATOM   8234 2HG2 VAL A 543      64.803  -8.312  28.663  1.00  0.79           H  
ATOM   8235 3HG2 VAL A 543      65.809  -9.631  29.258  1.00  0.79           H  
ATOM   8236  N   TYR A 544      66.235  -8.545  31.739  1.00  0.95           N  
ATOM   8237  CA  TYR A 544      67.559  -8.772  32.306  1.00  0.95           C  
ATOM   8238  C   TYR A 544      67.963  -7.434  32.921  1.00  0.95           C  
ATOM   8239  O   TYR A 544      67.760  -6.405  32.288  1.00  0.95           O  
ATOM   8240  CB  TYR A 544      68.512  -9.235  31.214  1.00  0.95           C  
ATOM   8241  CG  TYR A 544      69.826  -9.749  31.649  1.00  0.95           C  
ATOM   8242  CD1 TYR A 544      69.909 -11.056  32.052  1.00  0.95           C  
ATOM   8243  CD2 TYR A 544      70.947  -8.941  31.647  1.00  0.95           C  
ATOM   8244  CE1 TYR A 544      71.100 -11.574  32.462  1.00  0.95           C  
ATOM   8245  CE2 TYR A 544      72.168  -9.459  32.063  1.00  0.95           C  
ATOM   8246  CZ  TYR A 544      72.239 -10.783  32.470  1.00  0.95           C  
ATOM   8247  OH  TYR A 544      73.422 -11.341  32.903  1.00  0.95           O  
ATOM   8248  H   TYR A 544      66.021  -7.636  31.327  1.00  0.95           H  
ATOM   8249  HA  TYR A 544      67.502  -9.521  33.097  1.00  0.95           H  
ATOM   8250 1HB  TYR A 544      68.032  -9.996  30.596  1.00  0.95           H  
ATOM   8251 2HB  TYR A 544      68.712  -8.390  30.598  1.00  0.95           H  
ATOM   8252  HD1 TYR A 544      69.014 -11.682  32.050  1.00  0.95           H  
ATOM   8253  HD2 TYR A 544      70.865  -7.906  31.324  1.00  0.95           H  
ATOM   8254  HE1 TYR A 544      71.153 -12.611  32.782  1.00  0.95           H  
ATOM   8255  HE2 TYR A 544      73.063  -8.828  32.072  1.00  0.95           H  
ATOM   8256  HH  TYR A 544      74.019 -10.646  33.262  1.00  0.95           H  
ATOM   8257  N   GLY A 545      68.607  -7.450  34.091  1.00  1.14           N  
ATOM   8258  CA  GLY A 545      68.886  -6.246  34.908  1.00  1.14           C  
ATOM   8259  C   GLY A 545      69.784  -5.153  34.286  1.00  1.14           C  
ATOM   8260  O   GLY A 545      69.318  -4.472  33.380  1.00  1.14           O  
ATOM   8261  H   GLY A 545      68.827  -8.350  34.495  1.00  1.14           H  
ATOM   8262 1HA  GLY A 545      67.922  -5.782  35.130  1.00  1.14           H  
ATOM   8263 2HA  GLY A 545      69.251  -6.556  35.879  1.00  1.14           H  
ATOM   8264  N   SER A 546      70.961  -4.810  34.846  1.00  1.30           N  
ATOM   8265  CA  SER A 546      71.646  -5.408  35.985  1.00  1.30           C  
ATOM   8266  C   SER A 546      71.382  -4.534  37.226  1.00  1.30           C  
ATOM   8267  O   SER A 546      70.346  -4.704  37.873  1.00  1.30           O  
ATOM   8268  CB  SER A 546      73.134  -5.543  35.646  1.00  1.30           C  
ATOM   8269  OG  SER A 546      73.737  -4.287  35.479  1.00  1.30           O  
ATOM   8270  H   SER A 546      71.419  -4.011  34.435  1.00  1.30           H  
ATOM   8271  HA  SER A 546      71.282  -6.412  36.170  1.00  1.30           H  
ATOM   8272 1HB  SER A 546      73.641  -6.093  36.442  1.00  1.30           H  
ATOM   8273 2HB  SER A 546      73.242  -6.126  34.727  1.00  1.30           H  
ATOM   8274  HG  SER A 546      73.224  -3.839  34.790  1.00  1.30           H  
ATOM   8275  N   GLU A 547      72.276  -3.584  37.525  1.00  1.37           N  
ATOM   8276  CA  GLU A 547      72.087  -2.699  38.673  1.00  1.37           C  
ATOM   8277  C   GLU A 547      72.386  -1.222  38.375  1.00  1.37           C  
ATOM   8278  O   GLU A 547      73.411  -0.874  37.787  1.00  1.37           O  
ATOM   8279  CB  GLU A 547      72.986  -3.143  39.839  1.00  1.37           C  
ATOM   8280  CG  GLU A 547      72.696  -4.546  40.411  1.00  1.37           C  
ATOM   8281  CD  GLU A 547      73.578  -4.913  41.595  1.00  1.37           C  
ATOM   8282  OE1 GLU A 547      74.414  -4.122  41.961  1.00  1.37           O  
ATOM   8283  OE2 GLU A 547      73.406  -5.985  42.129  1.00  1.37           O  
ATOM   8284  H   GLU A 547      73.095  -3.500  36.946  1.00  1.37           H  
ATOM   8285  HA  GLU A 547      71.046  -2.770  38.990  1.00  1.37           H  
ATOM   8286 1HB  GLU A 547      74.024  -3.136  39.510  1.00  1.37           H  
ATOM   8287 2HB  GLU A 547      72.901  -2.424  40.656  1.00  1.37           H  
ATOM   8288 1HG  GLU A 547      71.650  -4.595  40.717  1.00  1.37           H  
ATOM   8289 2HG  GLU A 547      72.848  -5.283  39.626  1.00  1.37           H  
ATOM   8290  N   GLU A 548      71.486  -0.356  38.840  1.00  1.31           N  
ATOM   8291  CA  GLU A 548      71.605   1.112  38.860  1.00  1.31           C  
ATOM   8292  C   GLU A 548      71.758   1.844  37.514  1.00  1.31           C  
ATOM   8293  O   GLU A 548      70.954   2.714  37.164  1.00  1.31           O  
ATOM   8294  CB  GLU A 548      72.776   1.511  39.768  1.00  1.31           C  
ATOM   8295  CG  GLU A 548      72.552   1.196  41.251  1.00  1.31           C  
ATOM   8296  CD  GLU A 548      73.724   1.571  42.143  1.00  1.31           C  
ATOM   8297  OE1 GLU A 548      74.741   1.978  41.632  1.00  1.31           O  
ATOM   8298  OE2 GLU A 548      73.593   1.445  43.338  1.00  1.31           O  
ATOM   8299  H   GLU A 548      70.659  -0.753  39.263  1.00  1.31           H  
ATOM   8300  HA  GLU A 548      70.693   1.493  39.321  1.00  1.31           H  
ATOM   8301 1HB  GLU A 548      73.689   1.013  39.455  1.00  1.31           H  
ATOM   8302 2HB  GLU A 548      72.948   2.585  39.678  1.00  1.31           H  
ATOM   8303 1HG  GLU A 548      71.667   1.732  41.593  1.00  1.31           H  
ATOM   8304 2HG  GLU A 548      72.356   0.129  41.353  1.00  1.31           H  
ATOM   8305  N   THR A 549      72.843   1.583  36.805  1.00  1.15           N  
ATOM   8306  CA  THR A 549      73.072   2.259  35.534  1.00  1.15           C  
ATOM   8307  C   THR A 549      73.818   1.419  34.506  1.00  1.15           C  
ATOM   8308  O   THR A 549      75.048   1.417  34.522  1.00  1.15           O  
ATOM   8309  CB  THR A 549      73.773   3.593  35.716  1.00  1.15           C  
ATOM   8310  OG1 THR A 549      72.971   4.409  36.591  1.00  1.15           O  
ATOM   8311  CG2 THR A 549      73.900   4.272  34.341  1.00  1.15           C  
ATOM   8312  H   THR A 549      73.466   0.850  37.139  1.00  1.15           H  
ATOM   8313  HA  THR A 549      72.102   2.522  35.127  1.00  1.15           H  
ATOM   8314  HB  THR A 549      74.761   3.451  36.149  1.00  1.15           H  
ATOM   8315  HG1 THR A 549      72.052   4.023  36.639  1.00  1.15           H  
ATOM   8316 1HG2 THR A 549      74.384   5.240  34.450  1.00  1.15           H  
ATOM   8317 2HG2 THR A 549      74.492   3.641  33.673  1.00  1.15           H  
ATOM   8318 3HG2 THR A 549      72.908   4.409  33.914  1.00  1.15           H  
ATOM   8319  N   PRO A 550      73.139   0.695  33.620  1.00  0.97           N  
ATOM   8320  CA  PRO A 550      73.747  -0.161  32.626  1.00  0.97           C  
ATOM   8321  C   PRO A 550      74.670   0.633  31.717  1.00  0.97           C  
ATOM   8322  O   PRO A 550      74.444   1.815  31.459  1.00  0.97           O  
ATOM   8323  CB  PRO A 550      72.548  -0.673  31.835  1.00  0.97           C  
ATOM   8324  CG  PRO A 550      71.370  -0.553  32.795  1.00  0.97           C  
ATOM   8325  CD  PRO A 550      71.667   0.670  33.635  1.00  0.97           C  
ATOM   8326  HA  PRO A 550      74.291  -0.976  33.117  1.00  0.97           H  
ATOM   8327 1HB  PRO A 550      72.427  -0.086  30.910  1.00  0.97           H  
ATOM   8328 2HB  PRO A 550      72.737  -1.711  31.519  1.00  0.97           H  
ATOM   8329 1HG  PRO A 550      70.437  -0.442  32.221  1.00  0.97           H  
ATOM   8330 2HG  PRO A 550      71.271  -1.472  33.392  1.00  0.97           H  
ATOM   8331 1HD  PRO A 550      71.250   1.579  33.179  1.00  0.97           H  
ATOM   8332 2HD  PRO A 550      71.283   0.496  34.654  1.00  0.97           H  
ATOM   8333  N   GLU A 551      75.711  -0.018  31.231  1.00  0.81           N  
ATOM   8334  CA  GLU A 551      76.604   0.582  30.265  1.00  0.81           C  
ATOM   8335  C   GLU A 551      75.970   0.474  28.888  1.00  0.81           C  
ATOM   8336  O   GLU A 551      76.046   1.403  28.075  1.00  0.81           O  
ATOM   8337  CB  GLU A 551      77.962  -0.128  30.290  1.00  0.81           C  
ATOM   8338  CG  GLU A 551      78.776   0.111  31.541  1.00  0.81           C  
ATOM   8339  CD  GLU A 551      80.052  -0.665  31.561  1.00  0.81           C  
ATOM   8340  OE1 GLU A 551      81.079  -0.056  31.732  1.00  0.81           O  
ATOM   8341  OE2 GLU A 551      80.009  -1.875  31.456  1.00  0.81           O  
ATOM   8342  H   GLU A 551      75.859  -0.987  31.484  1.00  0.81           H  
ATOM   8343  HA  GLU A 551      76.737   1.635  30.511  1.00  0.81           H  
ATOM   8344 1HB  GLU A 551      77.804  -1.200  30.226  1.00  0.81           H  
ATOM   8345 2HB  GLU A 551      78.553   0.170  29.426  1.00  0.81           H  
ATOM   8346 1HG  GLU A 551      79.011   1.172  31.603  1.00  0.81           H  
ATOM   8347 2HG  GLU A 551      78.177  -0.143  32.406  1.00  0.81           H  
ATOM   8348  N   PHE A 552      75.308  -0.667  28.670  1.00  0.70           N  
ATOM   8349  CA  PHE A 552      74.683  -0.987  27.396  1.00  0.70           C  
ATOM   8350  C   PHE A 552      73.257  -1.434  27.596  1.00  0.70           C  
ATOM   8351  O   PHE A 552      72.915  -2.009  28.641  1.00  0.70           O  
ATOM   8352  CB  PHE A 552      75.365  -2.169  26.731  1.00  0.70           C  
ATOM   8353  CG  PHE A 552      76.775  -2.031  26.544  1.00  0.70           C  
ATOM   8354  CD1 PHE A 552      77.615  -2.373  27.571  1.00  0.70           C  
ATOM   8355  CD2 PHE A 552      77.298  -1.604  25.367  1.00  0.70           C  
ATOM   8356  CE1 PHE A 552      78.948  -2.279  27.432  1.00  0.70           C  
ATOM   8357  CE2 PHE A 552      78.648  -1.529  25.208  1.00  0.70           C  
ATOM   8358  CZ  PHE A 552      79.472  -1.869  26.260  1.00  0.70           C  
ATOM   8359  H   PHE A 552      75.298  -1.359  29.421  1.00  0.70           H  
ATOM   8360  HA  PHE A 552      74.698  -0.107  26.760  1.00  0.70           H  
ATOM   8361 1HB  PHE A 552      75.175  -3.039  27.299  1.00  0.70           H  
ATOM   8362 2HB  PHE A 552      74.913  -2.323  25.749  1.00  0.70           H  
ATOM   8363  HD1 PHE A 552      77.187  -2.715  28.517  1.00  0.70           H  
ATOM   8364  HD2 PHE A 552      76.621  -1.342  24.547  1.00  0.70           H  
ATOM   8365  HE1 PHE A 552      79.605  -2.530  28.258  1.00  0.70           H  
ATOM   8366  HE2 PHE A 552      79.064  -1.202  24.253  1.00  0.70           H  
ATOM   8367  HZ  PHE A 552      80.537  -1.813  26.168  1.00  0.70           H  
ATOM   8368  N   LEU A 553      72.450  -1.252  26.570  1.00  0.64           N  
ATOM   8369  CA  LEU A 553      71.096  -1.782  26.620  1.00  0.64           C  
ATOM   8370  C   LEU A 553      70.759  -2.480  25.322  1.00  0.64           C  
ATOM   8371  O   LEU A 553      70.933  -1.911  24.244  1.00  0.64           O  
ATOM   8372  CB  LEU A 553      70.091  -0.656  26.915  1.00  0.64           C  
ATOM   8373  CG  LEU A 553      68.644  -1.050  27.142  1.00  0.64           C  
ATOM   8374  CD1 LEU A 553      68.039  -0.046  28.108  1.00  0.64           C  
ATOM   8375  CD2 LEU A 553      67.870  -1.044  25.822  1.00  0.64           C  
ATOM   8376  H   LEU A 553      72.814  -0.761  25.750  1.00  0.64           H  
ATOM   8377  HA  LEU A 553      71.039  -2.509  27.420  1.00  0.64           H  
ATOM   8378 1HB  LEU A 553      70.403  -0.155  27.806  1.00  0.64           H  
ATOM   8379 2HB  LEU A 553      70.113   0.035  26.105  1.00  0.64           H  
ATOM   8380  HG  LEU A 553      68.602  -2.050  27.586  1.00  0.64           H  
ATOM   8381 1HD1 LEU A 553      67.005  -0.319  28.306  1.00  0.64           H  
ATOM   8382 2HD1 LEU A 553      68.600  -0.056  29.038  1.00  0.64           H  
ATOM   8383 3HD1 LEU A 553      68.082   0.955  27.671  1.00  0.64           H  
ATOM   8384 1HD2 LEU A 553      66.837  -1.331  26.005  1.00  0.64           H  
ATOM   8385 2HD2 LEU A 553      67.901  -0.050  25.380  1.00  0.64           H  
ATOM   8386 3HD2 LEU A 553      68.316  -1.748  25.139  1.00  0.64           H  
ATOM   8387  N   LEU A 554      70.270  -3.709  25.428  1.00  0.62           N  
ATOM   8388  CA  LEU A 554      69.860  -4.445  24.254  1.00  0.62           C  
ATOM   8389  C   LEU A 554      68.339  -4.374  24.207  1.00  0.62           C  
ATOM   8390  O   LEU A 554      67.676  -4.529  25.237  1.00  0.62           O  
ATOM   8391  CB  LEU A 554      70.347  -5.892  24.321  1.00  0.62           C  
ATOM   8392  CG  LEU A 554      71.836  -6.083  24.517  1.00  0.62           C  
ATOM   8393  CD1 LEU A 554      72.159  -7.566  24.562  1.00  0.62           C  
ATOM   8394  CD2 LEU A 554      72.566  -5.398  23.427  1.00  0.62           C  
ATOM   8395  H   LEU A 554      70.164  -4.119  26.350  1.00  0.62           H  
ATOM   8396  HA  LEU A 554      70.270  -3.975  23.367  1.00  0.62           H  
ATOM   8397 1HB  LEU A 554      69.836  -6.380  25.122  1.00  0.62           H  
ATOM   8398 2HB  LEU A 554      70.073  -6.385  23.394  1.00  0.62           H  
ATOM   8399  HG  LEU A 554      72.127  -5.649  25.470  1.00  0.62           H  
ATOM   8400 1HD1 LEU A 554      73.227  -7.709  24.722  1.00  0.62           H  
ATOM   8401 2HD1 LEU A 554      71.613  -8.022  25.371  1.00  0.62           H  
ATOM   8402 3HD1 LEU A 554      71.870  -8.035  23.624  1.00  0.62           H  
ATOM   8403 1HD2 LEU A 554      73.609  -5.524  23.592  1.00  0.62           H  
ATOM   8404 2HD2 LEU A 554      72.290  -5.827  22.468  1.00  0.62           H  
ATOM   8405 3HD2 LEU A 554      72.319  -4.340  23.440  1.00  0.62           H  
ATOM   8406  N   LEU A 555      67.797  -4.124  23.035  1.00  0.63           N  
ATOM   8407  CA  LEU A 555      66.356  -3.973  22.894  1.00  0.63           C  
ATOM   8408  C   LEU A 555      65.805  -4.857  21.792  1.00  0.63           C  
ATOM   8409  O   LEU A 555      66.264  -4.807  20.656  1.00  0.63           O  
ATOM   8410  CB  LEU A 555      66.060  -2.497  22.648  1.00  0.63           C  
ATOM   8411  CG  LEU A 555      64.684  -2.127  22.418  1.00  0.63           C  
ATOM   8412  CD1 LEU A 555      63.885  -2.413  23.604  1.00  0.63           C  
ATOM   8413  CD2 LEU A 555      64.634  -0.645  22.120  1.00  0.63           C  
ATOM   8414  H   LEU A 555      68.411  -3.979  22.231  1.00  0.63           H  
ATOM   8415  HA  LEU A 555      65.880  -4.268  23.830  1.00  0.63           H  
ATOM   8416 1HB  LEU A 555      66.388  -1.943  23.515  1.00  0.63           H  
ATOM   8417 2HB  LEU A 555      66.647  -2.161  21.793  1.00  0.63           H  
ATOM   8418  HG  LEU A 555      64.296  -2.712  21.611  1.00  0.63           H  
ATOM   8419 1HD1 LEU A 555      62.885  -2.139  23.395  1.00  0.63           H  
ATOM   8420 2HD1 LEU A 555      63.931  -3.471  23.836  1.00  0.63           H  
ATOM   8421 3HD1 LEU A 555      64.262  -1.834  24.435  1.00  0.63           H  
ATOM   8422 1HD2 LEU A 555      63.607  -0.330  21.953  1.00  0.63           H  
ATOM   8423 2HD2 LEU A 555      65.040  -0.097  22.970  1.00  0.63           H  
ATOM   8424 3HD2 LEU A 555      65.232  -0.436  21.231  1.00  0.63           H  
ATOM   8425  N   ALA A 556      64.837  -5.691  22.129  1.00  0.65           N  
ATOM   8426  CA  ALA A 556      64.321  -6.639  21.146  1.00  0.65           C  
ATOM   8427  C   ALA A 556      62.873  -7.022  21.410  1.00  0.65           C  
ATOM   8428  O   ALA A 556      62.274  -6.597  22.394  1.00  0.65           O  
ATOM   8429  CB  ALA A 556      65.193  -7.874  21.137  1.00  0.65           C  
ATOM   8430  H   ALA A 556      64.488  -5.693  23.092  1.00  0.65           H  
ATOM   8431  HA  ALA A 556      64.363  -6.169  20.161  1.00  0.65           H  
ATOM   8432 1HB  ALA A 556      64.832  -8.561  20.387  1.00  0.65           H  
ATOM   8433 2HB  ALA A 556      66.218  -7.600  20.905  1.00  0.65           H  
ATOM   8434 3HB  ALA A 556      65.159  -8.337  22.103  1.00  0.65           H  
ATOM   8435  N   SER A 557      62.308  -7.795  20.495  1.00  0.67           N  
ATOM   8436  CA  SER A 557      60.937  -8.285  20.597  1.00  0.67           C  
ATOM   8437  C   SER A 557      60.890  -9.675  19.975  1.00  0.67           C  
ATOM   8438  O   SER A 557      61.859 -10.088  19.339  1.00  0.67           O  
ATOM   8439  CB  SER A 557      59.992  -7.321  19.914  1.00  0.67           C  
ATOM   8440  OG  SER A 557      60.269  -7.232  18.547  1.00  0.67           O  
ATOM   8441  H   SER A 557      62.859  -8.080  19.695  1.00  0.67           H  
ATOM   8442  HA  SER A 557      60.658  -8.368  21.648  1.00  0.67           H  
ATOM   8443 1HB  SER A 557      58.969  -7.667  20.059  1.00  0.67           H  
ATOM   8444 2HB  SER A 557      60.070  -6.336  20.373  1.00  0.67           H  
ATOM   8445  HG  SER A 557      60.418  -8.133  18.245  1.00  0.67           H  
ATOM   8446  N   GLY A 558      59.825 -10.430  20.197  1.00  0.70           N  
ATOM   8447  CA  GLY A 558      59.781 -11.752  19.589  1.00  0.70           C  
ATOM   8448  C   GLY A 558      60.931 -12.639  20.059  1.00  0.70           C  
ATOM   8449  O   GLY A 558      61.436 -12.508  21.179  1.00  0.70           O  
ATOM   8450  H   GLY A 558      59.011 -10.091  20.716  1.00  0.70           H  
ATOM   8451 1HA  GLY A 558      58.828 -12.228  19.814  1.00  0.70           H  
ATOM   8452 2HA  GLY A 558      59.838 -11.647  18.507  1.00  0.70           H  
ATOM   8453  N   SER A 559      61.381 -13.521  19.168  1.00  0.73           N  
ATOM   8454  CA  SER A 559      62.440 -14.486  19.445  1.00  0.73           C  
ATOM   8455  C   SER A 559      63.785 -13.804  19.675  1.00  0.73           C  
ATOM   8456  O   SER A 559      64.697 -14.360  20.312  1.00  0.73           O  
ATOM   8457  CB  SER A 559      62.582 -15.428  18.249  1.00  0.73           C  
ATOM   8458  OG  SER A 559      63.154 -14.790  17.144  1.00  0.73           O  
ATOM   8459  H   SER A 559      60.961 -13.529  18.250  1.00  0.73           H  
ATOM   8460  HA  SER A 559      62.173 -15.050  20.338  1.00  0.73           H  
ATOM   8461 1HB  SER A 559      63.187 -16.284  18.517  1.00  0.73           H  
ATOM   8462 2HB  SER A 559      61.595 -15.781  17.976  1.00  0.73           H  
ATOM   8463  HG  SER A 559      62.895 -13.850  17.196  1.00  0.73           H  
ATOM   8464  N   GLU A 560      63.896 -12.571  19.197  1.00  0.74           N  
ATOM   8465  CA  GLU A 560      65.131 -11.834  19.288  1.00  0.74           C  
ATOM   8466  C   GLU A 560      65.468 -11.494  20.723  1.00  0.74           C  
ATOM   8467  O   GLU A 560      66.623 -11.213  21.049  1.00  0.74           O  
ATOM   8468  CB  GLU A 560      65.080 -10.646  18.363  1.00  0.74           C  
ATOM   8469  CG  GLU A 560      64.981 -11.061  16.920  1.00  0.74           C  
ATOM   8470  CD  GLU A 560      63.549 -11.372  16.483  1.00  0.74           C  
ATOM   8471  OE1 GLU A 560      62.874 -12.084  17.175  1.00  0.74           O  
ATOM   8472  OE2 GLU A 560      63.149 -10.891  15.454  1.00  0.74           O  
ATOM   8473  H   GLU A 560      63.089 -12.105  18.788  1.00  0.74           H  
ATOM   8474  HA  GLU A 560      65.921 -12.479  18.925  1.00  0.74           H  
ATOM   8475 1HB  GLU A 560      64.224 -10.025  18.595  1.00  0.74           H  
ATOM   8476 2HB  GLU A 560      65.973 -10.039  18.492  1.00  0.74           H  
ATOM   8477 1HG  GLU A 560      65.439 -10.331  16.282  1.00  0.74           H  
ATOM   8478 2HG  GLU A 560      65.561 -11.976  16.814  1.00  0.74           H  
ATOM   8479  N   VAL A 561      64.468 -11.535  21.600  1.00  0.74           N  
ATOM   8480  CA  VAL A 561      64.727 -11.268  22.989  1.00  0.74           C  
ATOM   8481  C   VAL A 561      65.637 -12.353  23.521  1.00  0.74           C  
ATOM   8482  O   VAL A 561      66.530 -12.071  24.313  1.00  0.74           O  
ATOM   8483  CB  VAL A 561      63.450 -11.225  23.816  1.00  0.74           C  
ATOM   8484  CG1 VAL A 561      63.810 -11.089  25.287  1.00  0.74           C  
ATOM   8485  CG2 VAL A 561      62.612 -10.071  23.359  1.00  0.74           C  
ATOM   8486  H   VAL A 561      63.519 -11.781  21.303  1.00  0.74           H  
ATOM   8487  HA  VAL A 561      65.233 -10.314  23.084  1.00  0.74           H  
ATOM   8488  HB  VAL A 561      62.896 -12.153  23.683  1.00  0.74           H  
ATOM   8489 1HG1 VAL A 561      62.908 -11.052  25.878  1.00  0.74           H  
ATOM   8490 2HG1 VAL A 561      64.416 -11.936  25.597  1.00  0.74           H  
ATOM   8491 3HG1 VAL A 561      64.373 -10.167  25.434  1.00  0.74           H  
ATOM   8492 1HG2 VAL A 561      61.691 -10.024  23.933  1.00  0.74           H  
ATOM   8493 2HG2 VAL A 561      63.164  -9.143  23.489  1.00  0.74           H  
ATOM   8494 3HG2 VAL A 561      62.384 -10.219  22.313  1.00  0.74           H  
ATOM   8495  N   SER A 562      65.403 -13.617  23.131  1.00  0.73           N  
ATOM   8496  CA  SER A 562      66.250 -14.674  23.655  1.00  0.73           C  
ATOM   8497  C   SER A 562      67.682 -14.514  23.154  1.00  0.73           C  
ATOM   8498  O   SER A 562      68.640 -14.774  23.884  1.00  0.73           O  
ATOM   8499  CB  SER A 562      65.700 -16.033  23.253  1.00  0.73           C  
ATOM   8500  OG  SER A 562      65.774 -16.251  21.865  1.00  0.73           O  
ATOM   8501  H   SER A 562      64.705 -13.828  22.423  1.00  0.73           H  
ATOM   8502  HA  SER A 562      66.254 -14.607  24.743  1.00  0.73           H  
ATOM   8503 1HB  SER A 562      66.257 -16.806  23.771  1.00  0.73           H  
ATOM   8504 2HB  SER A 562      64.663 -16.100  23.573  1.00  0.73           H  
ATOM   8505  HG  SER A 562      65.329 -15.493  21.434  1.00  0.73           H  
ATOM   8506  N   LEU A 563      67.840 -13.990  21.936  1.00  0.71           N  
ATOM   8507  CA  LEU A 563      69.191 -13.774  21.425  1.00  0.71           C  
ATOM   8508  C   LEU A 563      69.863 -12.668  22.239  1.00  0.71           C  
ATOM   8509  O   LEU A 563      71.030 -12.782  22.633  1.00  0.71           O  
ATOM   8510  CB  LEU A 563      69.142 -13.371  19.943  1.00  0.71           C  
ATOM   8511  CG  LEU A 563      68.686 -14.439  18.935  1.00  0.71           C  
ATOM   8512  CD1 LEU A 563      68.414 -13.781  17.568  1.00  0.71           C  
ATOM   8513  CD2 LEU A 563      69.798 -15.471  18.791  1.00  0.71           C  
ATOM   8514  H   LEU A 563      67.011 -13.805  21.368  1.00  0.71           H  
ATOM   8515  HA  LEU A 563      69.764 -14.693  21.536  1.00  0.71           H  
ATOM   8516 1HB  LEU A 563      68.498 -12.502  19.832  1.00  0.71           H  
ATOM   8517 2HB  LEU A 563      70.139 -13.093  19.646  1.00  0.71           H  
ATOM   8518  HG  LEU A 563      67.765 -14.917  19.286  1.00  0.71           H  
ATOM   8519 1HD1 LEU A 563      68.105 -14.538  16.848  1.00  0.71           H  
ATOM   8520 2HD1 LEU A 563      67.639 -13.042  17.658  1.00  0.71           H  
ATOM   8521 3HD1 LEU A 563      69.299 -13.305  17.224  1.00  0.71           H  
ATOM   8522 1HD2 LEU A 563      69.494 -16.233  18.076  1.00  0.71           H  
ATOM   8523 2HD2 LEU A 563      70.706 -14.974  18.433  1.00  0.71           H  
ATOM   8524 3HD2 LEU A 563      69.991 -15.933  19.758  1.00  0.71           H  
ATOM   8525  N   ALA A 564      69.095 -11.609  22.518  1.00  0.69           N  
ATOM   8526  CA  ALA A 564      69.574 -10.471  23.286  1.00  0.69           C  
ATOM   8527  C   ALA A 564      69.932 -10.850  24.723  1.00  0.69           C  
ATOM   8528  O   ALA A 564      70.962 -10.416  25.239  1.00  0.69           O  
ATOM   8529  CB  ALA A 564      68.520  -9.392  23.281  1.00  0.69           C  
ATOM   8530  H   ALA A 564      68.143 -11.581  22.152  1.00  0.69           H  
ATOM   8531  HA  ALA A 564      70.473 -10.094  22.801  1.00  0.69           H  
ATOM   8532 1HB  ALA A 564      68.884  -8.527  23.821  1.00  0.69           H  
ATOM   8533 2HB  ALA A 564      68.290  -9.115  22.253  1.00  0.69           H  
ATOM   8534 3HB  ALA A 564      67.620  -9.765  23.761  1.00  0.69           H  
ATOM   8535  N   VAL A 565      69.120 -11.703  25.357  1.00  0.68           N  
ATOM   8536  CA  VAL A 565      69.407 -12.111  26.726  1.00  0.68           C  
ATOM   8537  C   VAL A 565      70.669 -12.939  26.785  1.00  0.68           C  
ATOM   8538  O   VAL A 565      71.511 -12.719  27.660  1.00  0.68           O  
ATOM   8539  CB  VAL A 565      68.242 -12.868  27.379  1.00  0.68           C  
ATOM   8540  CG1 VAL A 565      68.697 -13.411  28.722  1.00  0.68           C  
ATOM   8541  CG2 VAL A 565      67.074 -11.910  27.600  1.00  0.68           C  
ATOM   8542  H   VAL A 565      68.274 -12.033  24.896  1.00  0.68           H  
ATOM   8543  HA  VAL A 565      69.570 -11.227  27.320  1.00  0.68           H  
ATOM   8544  HB  VAL A 565      67.940 -13.702  26.739  1.00  0.68           H  
ATOM   8545 1HG1 VAL A 565      67.878 -13.949  29.196  1.00  0.68           H  
ATOM   8546 2HG1 VAL A 565      69.530 -14.083  28.564  1.00  0.68           H  
ATOM   8547 3HG1 VAL A 565      69.009 -12.585  29.364  1.00  0.68           H  
ATOM   8548 1HG2 VAL A 565      66.248 -12.435  28.074  1.00  0.68           H  
ATOM   8549 2HG2 VAL A 565      67.404 -11.098  28.242  1.00  0.68           H  
ATOM   8550 3HG2 VAL A 565      66.747 -11.510  26.654  1.00  0.68           H  
ATOM   8551  N   GLU A 566      70.837 -13.880  25.858  1.00  0.66           N  
ATOM   8552  CA  GLU A 566      72.054 -14.666  25.902  1.00  0.66           C  
ATOM   8553  C   GLU A 566      73.266 -13.762  25.662  1.00  0.66           C  
ATOM   8554  O   GLU A 566      74.298 -13.914  26.327  1.00  0.66           O  
ATOM   8555  CB  GLU A 566      72.008 -15.787  24.863  1.00  0.66           C  
ATOM   8556  CG  GLU A 566      70.999 -16.927  25.141  1.00  0.66           C  
ATOM   8557  CD  GLU A 566      71.337 -17.782  26.353  1.00  0.66           C  
ATOM   8558  OE1 GLU A 566      72.443 -18.257  26.433  1.00  0.66           O  
ATOM   8559  OE2 GLU A 566      70.484 -17.958  27.207  1.00  0.66           O  
ATOM   8560  H   GLU A 566      70.126 -14.056  25.142  1.00  0.66           H  
ATOM   8561  HA  GLU A 566      72.149 -15.108  26.888  1.00  0.66           H  
ATOM   8562 1HB  GLU A 566      71.776 -15.361  23.883  1.00  0.66           H  
ATOM   8563 2HB  GLU A 566      72.984 -16.241  24.801  1.00  0.66           H  
ATOM   8564 1HG  GLU A 566      70.016 -16.483  25.297  1.00  0.66           H  
ATOM   8565 2HG  GLU A 566      70.940 -17.561  24.258  1.00  0.66           H  
ATOM   8566  N   ALA A 567      73.134 -12.778  24.758  1.00  0.66           N  
ATOM   8567  CA  ALA A 567      74.241 -11.866  24.528  1.00  0.66           C  
ATOM   8568  C   ALA A 567      74.545 -11.086  25.800  1.00  0.66           C  
ATOM   8569  O   ALA A 567      75.703 -10.953  26.188  1.00  0.66           O  
ATOM   8570  CB  ALA A 567      73.919 -10.919  23.384  1.00  0.66           C  
ATOM   8571  H   ALA A 567      72.277 -12.685  24.210  1.00  0.66           H  
ATOM   8572  HA  ALA A 567      75.122 -12.451  24.273  1.00  0.66           H  
ATOM   8573 1HB  ALA A 567      74.761 -10.251  23.207  1.00  0.66           H  
ATOM   8574 2HB  ALA A 567      73.719 -11.500  22.480  1.00  0.66           H  
ATOM   8575 3HB  ALA A 567      73.042 -10.336  23.637  1.00  0.66           H  
ATOM   8576  N   ALA A 568      73.505 -10.628  26.498  1.00  0.66           N  
ATOM   8577  CA  ALA A 568      73.704  -9.869  27.720  1.00  0.66           C  
ATOM   8578  C   ALA A 568      74.427 -10.676  28.767  1.00  0.66           C  
ATOM   8579  O   ALA A 568      75.320 -10.157  29.443  1.00  0.66           O  
ATOM   8580  CB  ALA A 568      72.387  -9.411  28.259  1.00  0.66           C  
ATOM   8581  H   ALA A 568      72.558 -10.768  26.147  1.00  0.66           H  
ATOM   8582  HA  ALA A 568      74.305  -9.002  27.486  1.00  0.66           H  
ATOM   8583 1HB  ALA A 568      72.543  -8.812  29.149  1.00  0.66           H  
ATOM   8584 2HB  ALA A 568      71.929  -8.823  27.499  1.00  0.66           H  
ATOM   8585 3HB  ALA A 568      71.761 -10.268  28.500  1.00  0.66           H  
ATOM   8586  N   LYS A 569      74.089 -11.962  28.880  1.00  0.67           N  
ATOM   8587  CA  LYS A 569      74.765 -12.791  29.860  1.00  0.67           C  
ATOM   8588  C   LYS A 569      76.247 -12.893  29.536  1.00  0.67           C  
ATOM   8589  O   LYS A 569      77.088 -12.764  30.431  1.00  0.67           O  
ATOM   8590  CB  LYS A 569      74.120 -14.175  29.946  1.00  0.67           C  
ATOM   8591  CG  LYS A 569      72.764 -14.176  30.633  1.00  0.67           C  
ATOM   8592  CD  LYS A 569      72.261 -15.582  30.909  1.00  0.67           C  
ATOM   8593  CE  LYS A 569      71.836 -16.263  29.636  1.00  0.67           C  
ATOM   8594  NZ  LYS A 569      71.218 -17.596  29.878  1.00  0.67           N  
ATOM   8595  H   LYS A 569      73.336 -12.345  28.306  1.00  0.67           H  
ATOM   8596  HA  LYS A 569      74.673 -12.313  30.834  1.00  0.67           H  
ATOM   8597 1HB  LYS A 569      73.979 -14.566  28.935  1.00  0.67           H  
ATOM   8598 2HB  LYS A 569      74.782 -14.857  30.475  1.00  0.67           H  
ATOM   8599 1HG  LYS A 569      72.869 -13.661  31.577  1.00  0.67           H  
ATOM   8600 2HG  LYS A 569      72.039 -13.639  30.020  1.00  0.67           H  
ATOM   8601 1HD  LYS A 569      73.049 -16.166  31.383  1.00  0.67           H  
ATOM   8602 2HD  LYS A 569      71.408 -15.533  31.583  1.00  0.67           H  
ATOM   8603 1HE  LYS A 569      71.118 -15.636  29.127  1.00  0.67           H  
ATOM   8604 2HE  LYS A 569      72.706 -16.393  28.991  1.00  0.67           H  
ATOM   8605 1HZ  LYS A 569      70.956 -17.964  28.952  1.00  0.67           H  
ATOM   8606 2HZ  LYS A 569      71.874 -18.215  30.322  1.00  0.67           H  
ATOM   8607 3HZ  LYS A 569      70.398 -17.502  30.448  1.00  0.67           H  
ATOM   8608  N   ASP A 570      76.586 -13.058  28.257  1.00  0.69           N  
ATOM   8609  CA  ASP A 570      78.000 -13.133  27.919  1.00  0.69           C  
ATOM   8610  C   ASP A 570      78.713 -11.804  28.138  1.00  0.69           C  
ATOM   8611  O   ASP A 570      79.852 -11.775  28.608  1.00  0.69           O  
ATOM   8612  CB  ASP A 570      78.213 -13.663  26.510  1.00  0.69           C  
ATOM   8613  CG  ASP A 570      77.983 -15.203  26.392  1.00  0.69           C  
ATOM   8614  OD1 ASP A 570      77.866 -15.901  27.402  1.00  0.69           O  
ATOM   8615  OD2 ASP A 570      77.997 -15.678  25.281  1.00  0.69           O  
ATOM   8616  H   ASP A 570      75.863 -13.153  27.537  1.00  0.69           H  
ATOM   8617  HA  ASP A 570      78.456 -13.850  28.588  1.00  0.69           H  
ATOM   8618 1HB  ASP A 570      77.494 -13.176  25.858  1.00  0.69           H  
ATOM   8619 2HB  ASP A 570      79.211 -13.407  26.157  1.00  0.69           H  
ATOM   8620  N   LEU A 571      78.040 -10.702  27.858  1.00  0.71           N  
ATOM   8621  CA  LEU A 571      78.657  -9.407  28.069  1.00  0.71           C  
ATOM   8622  C   LEU A 571      78.947  -9.210  29.554  1.00  0.71           C  
ATOM   8623  O   LEU A 571      80.007  -8.687  29.916  1.00  0.71           O  
ATOM   8624  CB  LEU A 571      77.725  -8.335  27.546  1.00  0.71           C  
ATOM   8625  CG  LEU A 571      77.567  -8.318  26.051  1.00  0.71           C  
ATOM   8626  CD1 LEU A 571      76.403  -7.449  25.624  1.00  0.71           C  
ATOM   8627  CD2 LEU A 571      78.869  -7.807  25.408  1.00  0.71           C  
ATOM   8628  H   LEU A 571      77.101 -10.763  27.463  1.00  0.71           H  
ATOM   8629  HA  LEU A 571      79.593  -9.369  27.515  1.00  0.71           H  
ATOM   8630 1HB  LEU A 571      76.748  -8.501  27.988  1.00  0.71           H  
ATOM   8631 2HB  LEU A 571      78.101  -7.370  27.859  1.00  0.71           H  
ATOM   8632  HG  LEU A 571      77.368  -9.286  25.747  1.00  0.71           H  
ATOM   8633 1HD1 LEU A 571      76.320  -7.497  24.547  1.00  0.71           H  
ATOM   8634 2HD1 LEU A 571      75.494  -7.813  26.065  1.00  0.71           H  
ATOM   8635 3HD1 LEU A 571      76.564  -6.433  25.936  1.00  0.71           H  
ATOM   8636 1HD2 LEU A 571      78.773  -7.819  24.319  1.00  0.71           H  
ATOM   8637 2HD2 LEU A 571      79.069  -6.789  25.741  1.00  0.71           H  
ATOM   8638 3HD2 LEU A 571      79.692  -8.451  25.704  1.00  0.71           H  
ATOM   8639  N   GLU A 572      78.030  -9.671  30.422  1.00  0.75           N  
ATOM   8640  CA  GLU A 572      78.261  -9.577  31.859  1.00  0.75           C  
ATOM   8641  C   GLU A 572      79.466 -10.438  32.270  1.00  0.75           C  
ATOM   8642  O   GLU A 572      80.294 -10.007  33.075  1.00  0.75           O  
ATOM   8643  CB  GLU A 572      76.993  -9.892  32.668  1.00  0.75           C  
ATOM   8644  CG  GLU A 572      77.195  -9.654  34.179  1.00  0.75           C  
ATOM   8645  CD  GLU A 572      75.936  -9.682  35.026  1.00  0.75           C  
ATOM   8646  OE1 GLU A 572      74.860  -9.858  34.503  1.00  0.75           O  
ATOM   8647  OE2 GLU A 572      76.063  -9.515  36.217  1.00  0.75           O  
ATOM   8648  H   GLU A 572      77.156 -10.069  30.075  1.00  0.75           H  
ATOM   8649  HA  GLU A 572      78.524  -8.557  32.092  1.00  0.75           H  
ATOM   8650 1HB  GLU A 572      76.171  -9.263  32.320  1.00  0.75           H  
ATOM   8651 2HB  GLU A 572      76.705 -10.932  32.509  1.00  0.75           H  
ATOM   8652 1HG  GLU A 572      77.878 -10.418  34.551  1.00  0.75           H  
ATOM   8653 2HG  GLU A 572      77.685  -8.687  34.305  1.00  0.75           H  
ATOM   8654  N   LYS A 573      79.614 -11.633  31.676  1.00  0.78           N  
ATOM   8655  CA  LYS A 573      80.758 -12.513  31.977  1.00  0.78           C  
ATOM   8656  C   LYS A 573      82.073 -11.812  31.618  1.00  0.78           C  
ATOM   8657  O   LYS A 573      83.101 -12.008  32.271  1.00  0.78           O  
ATOM   8658  CB  LYS A 573      80.677 -13.812  31.176  1.00  0.78           C  
ATOM   8659  CG  LYS A 573      79.570 -14.772  31.561  1.00  0.78           C  
ATOM   8660  CD  LYS A 573      79.542 -15.931  30.570  1.00  0.78           C  
ATOM   8661  CE  LYS A 573      78.341 -16.823  30.757  1.00  0.78           C  
ATOM   8662  NZ  LYS A 573      78.216 -17.781  29.622  1.00  0.78           N  
ATOM   8663  H   LYS A 573      78.890 -11.956  31.030  1.00  0.78           H  
ATOM   8664  HA  LYS A 573      80.762 -12.735  33.044  1.00  0.78           H  
ATOM   8665 1HB  LYS A 573      80.549 -13.579  30.129  1.00  0.78           H  
ATOM   8666 2HB  LYS A 573      81.621 -14.344  31.268  1.00  0.78           H  
ATOM   8667 1HG  LYS A 573      79.751 -15.158  32.563  1.00  0.78           H  
ATOM   8668 2HG  LYS A 573      78.618 -14.264  31.553  1.00  0.78           H  
ATOM   8669 1HD  LYS A 573      79.542 -15.557  29.550  1.00  0.78           H  
ATOM   8670 2HD  LYS A 573      80.437 -16.531  30.706  1.00  0.78           H  
ATOM   8671 1HE  LYS A 573      78.443 -17.379  31.685  1.00  0.78           H  
ATOM   8672 2HE  LYS A 573      77.436 -16.210  30.804  1.00  0.78           H  
ATOM   8673 1HZ  LYS A 573      77.410 -18.365  29.748  1.00  0.78           H  
ATOM   8674 2HZ  LYS A 573      78.104 -17.212  28.744  1.00  0.78           H  
ATOM   8675 3HZ  LYS A 573      79.038 -18.352  29.554  1.00  0.78           H  
ATOM   8676  N   GLN A 574      82.014 -10.959  30.589  1.00  0.80           N  
ATOM   8677  CA  GLN A 574      83.147 -10.191  30.080  1.00  0.80           C  
ATOM   8678  C   GLN A 574      83.395  -8.900  30.876  1.00  0.80           C  
ATOM   8679  O   GLN A 574      84.299  -8.129  30.536  1.00  0.80           O  
ATOM   8680  CB  GLN A 574      82.924  -9.830  28.606  1.00  0.80           C  
ATOM   8681  CG  GLN A 574      82.887 -11.018  27.657  1.00  0.80           C  
ATOM   8682  CD  GLN A 574      82.493 -10.626  26.227  1.00  0.80           C  
ATOM   8683  OE1 GLN A 574      81.986  -9.532  25.966  1.00  0.80           O  
ATOM   8684  NE2 GLN A 574      82.723 -11.539  25.291  1.00  0.80           N  
ATOM   8685  H   GLN A 574      81.126 -10.887  30.088  1.00  0.80           H  
ATOM   8686  HA  GLN A 574      84.040 -10.810  30.158  1.00  0.80           H  
ATOM   8687 1HB  GLN A 574      81.984  -9.305  28.506  1.00  0.80           H  
ATOM   8688 2HB  GLN A 574      83.710  -9.160  28.276  1.00  0.80           H  
ATOM   8689 1HG  GLN A 574      83.884 -11.453  27.622  1.00  0.80           H  
ATOM   8690 2HG  GLN A 574      82.186 -11.753  28.026  1.00  0.80           H  
ATOM   8691 1HE2 GLN A 574      82.483 -11.353  24.339  1.00  0.80           H  
ATOM   8692 2HE2 GLN A 574      83.133 -12.417  25.541  1.00  0.80           H  
ATOM   8693  N   GLY A 575      82.589  -8.647  31.914  1.00  0.80           N  
ATOM   8694  CA  GLY A 575      82.749  -7.464  32.749  1.00  0.80           C  
ATOM   8695  C   GLY A 575      81.924  -6.233  32.362  1.00  0.80           C  
ATOM   8696  O   GLY A 575      82.194  -5.146  32.875  1.00  0.80           O  
ATOM   8697  H   GLY A 575      81.847  -9.298  32.162  1.00  0.80           H  
ATOM   8698 1HA  GLY A 575      82.496  -7.742  33.772  1.00  0.80           H  
ATOM   8699 2HA  GLY A 575      83.802  -7.191  32.763  1.00  0.80           H  
ATOM   8700  N   LYS A 576      80.933  -6.375  31.474  1.00  0.78           N  
ATOM   8701  CA  LYS A 576      80.132  -5.210  31.083  1.00  0.78           C  
ATOM   8702  C   LYS A 576      78.770  -5.223  31.783  1.00  0.78           C  
ATOM   8703  O   LYS A 576      78.193  -6.279  32.017  1.00  0.78           O  
ATOM   8704  CB  LYS A 576      79.903  -5.212  29.573  1.00  0.78           C  
ATOM   8705  CG  LYS A 576      81.111  -4.853  28.691  1.00  0.78           C  
ATOM   8706  CD  LYS A 576      82.045  -6.053  28.541  1.00  0.78           C  
ATOM   8707  CE  LYS A 576      83.148  -5.836  27.493  1.00  0.78           C  
ATOM   8708  NZ  LYS A 576      84.163  -4.783  27.889  1.00  0.78           N  
ATOM   8709  H   LYS A 576      80.729  -7.284  31.059  1.00  0.78           H  
ATOM   8710  HA  LYS A 576      80.658  -4.299  31.370  1.00  0.78           H  
ATOM   8711 1HB  LYS A 576      79.580  -6.201  29.274  1.00  0.78           H  
ATOM   8712 2HB  LYS A 576      79.091  -4.534  29.343  1.00  0.78           H  
ATOM   8713 1HG  LYS A 576      80.775  -4.555  27.698  1.00  0.78           H  
ATOM   8714 2HG  LYS A 576      81.662  -4.023  29.138  1.00  0.78           H  
ATOM   8715 1HD  LYS A 576      82.530  -6.258  29.490  1.00  0.78           H  
ATOM   8716 2HD  LYS A 576      81.461  -6.934  28.261  1.00  0.78           H  
ATOM   8717 1HE  LYS A 576      83.662  -6.786  27.355  1.00  0.78           H  
ATOM   8718 2HE  LYS A 576      82.692  -5.541  26.547  1.00  0.78           H  
ATOM   8719 1HZ  LYS A 576      84.850  -4.718  27.159  1.00  0.78           H  
ATOM   8720 2HZ  LYS A 576      83.736  -3.846  27.990  1.00  0.78           H  
ATOM   8721 3HZ  LYS A 576      84.612  -5.039  28.752  1.00  0.78           H  
ATOM   8722  N   SER A 577      78.218  -4.052  32.073  1.00  0.75           N  
ATOM   8723  CA  SER A 577      76.881  -4.007  32.675  1.00  0.75           C  
ATOM   8724  C   SER A 577      75.816  -3.813  31.607  1.00  0.75           C  
ATOM   8725  O   SER A 577      75.732  -2.741  30.996  1.00  0.75           O  
ATOM   8726  CB  SER A 577      76.814  -2.919  33.716  1.00  0.75           C  
ATOM   8727  OG  SER A 577      75.520  -2.777  34.224  1.00  0.75           O  
ATOM   8728  H   SER A 577      78.740  -3.191  31.871  1.00  0.75           H  
ATOM   8729  HA  SER A 577      76.690  -4.960  33.172  1.00  0.75           H  
ATOM   8730 1HB  SER A 577      77.505  -3.146  34.525  1.00  0.75           H  
ATOM   8731 2HB  SER A 577      77.132  -1.985  33.275  1.00  0.75           H  
ATOM   8732  HG  SER A 577      75.261  -3.616  34.640  1.00  0.75           H  
ATOM   8733  N   VAL A 578      75.001  -4.849  31.390  1.00  0.70           N  
ATOM   8734  CA  VAL A 578      74.029  -4.809  30.305  1.00  0.70           C  
ATOM   8735  C   VAL A 578      72.594  -5.078  30.732  1.00  0.70           C  
ATOM   8736  O   VAL A 578      72.331  -6.011  31.488  1.00  0.70           O  
ATOM   8737  CB  VAL A 578      74.402  -5.850  29.252  1.00  0.70           C  
ATOM   8738  CG1 VAL A 578      73.413  -5.810  28.062  1.00  0.70           C  
ATOM   8739  CG2 VAL A 578      75.819  -5.633  28.833  1.00  0.70           C  
ATOM   8740  H   VAL A 578      75.105  -5.690  31.947  1.00  0.70           H  
ATOM   8741  HA  VAL A 578      74.072  -3.824  29.848  1.00  0.70           H  
ATOM   8742  HB  VAL A 578      74.320  -6.849  29.686  1.00  0.70           H  
ATOM   8743 1HG1 VAL A 578      73.692  -6.565  27.338  1.00  0.70           H  
ATOM   8744 2HG1 VAL A 578      72.403  -6.009  28.404  1.00  0.70           H  
ATOM   8745 3HG1 VAL A 578      73.445  -4.827  27.590  1.00  0.70           H  
ATOM   8746 1HG2 VAL A 578      76.048  -6.357  28.133  1.00  0.70           H  
ATOM   8747 2HG2 VAL A 578      75.943  -4.678  28.406  1.00  0.70           H  
ATOM   8748 3HG2 VAL A 578      76.487  -5.732  29.685  1.00  0.70           H  
ATOM   8749  N   ARG A 579      71.686  -4.247  30.229  1.00  0.66           N  
ATOM   8750  CA  ARG A 579      70.241  -4.396  30.419  1.00  0.66           C  
ATOM   8751  C   ARG A 579      69.580  -4.927  29.174  1.00  0.66           C  
ATOM   8752  O   ARG A 579      69.990  -4.552  28.077  1.00  0.66           O  
ATOM   8753  CB  ARG A 579      69.549  -3.084  30.757  1.00  0.66           C  
ATOM   8754  CG  ARG A 579      68.039  -3.205  30.733  1.00  0.66           C  
ATOM   8755  CD  ARG A 579      67.328  -2.082  31.294  1.00  0.66           C  
ATOM   8756  NE  ARG A 579      67.459  -2.039  32.713  1.00  0.66           N  
ATOM   8757  CZ  ARG A 579      66.771  -1.170  33.474  1.00  0.66           C  
ATOM   8758  NH1 ARG A 579      65.923  -0.346  32.871  1.00  0.66           N  
ATOM   8759  NH2 ARG A 579      66.918  -1.147  34.790  1.00  0.66           N  
ATOM   8760  H   ARG A 579      72.025  -3.477  29.649  1.00  0.66           H  
ATOM   8761  HA  ARG A 579      70.066  -5.114  31.217  1.00  0.66           H  
ATOM   8762 1HB  ARG A 579      69.846  -2.755  31.734  1.00  0.66           H  
ATOM   8763 2HB  ARG A 579      69.843  -2.317  30.042  1.00  0.66           H  
ATOM   8764 1HG  ARG A 579      67.714  -3.308  29.711  1.00  0.66           H  
ATOM   8765 2HG  ARG A 579      67.758  -4.080  31.294  1.00  0.66           H  
ATOM   8766 1HD  ARG A 579      67.712  -1.154  30.894  1.00  0.66           H  
ATOM   8767 2HD  ARG A 579      66.268  -2.167  31.052  1.00  0.66           H  
ATOM   8768  HE  ARG A 579      68.109  -2.724  33.148  1.00  0.66           H  
ATOM   8769 1HH1 ARG A 579      65.792  -0.385  31.852  1.00  0.66           H  
ATOM   8770 2HH1 ARG A 579      65.355   0.334  33.386  1.00  0.66           H  
ATOM   8771 1HH2 ARG A 579      67.559  -1.784  35.240  1.00  0.66           H  
ATOM   8772 2HH2 ARG A 579      66.384  -0.492  35.344  1.00  0.66           H  
ATOM   8773  N   VAL A 580      68.594  -5.809  29.330  1.00  0.63           N  
ATOM   8774  CA  VAL A 580      67.855  -6.251  28.157  1.00  0.63           C  
ATOM   8775  C   VAL A 580      66.388  -5.927  28.347  1.00  0.63           C  
ATOM   8776  O   VAL A 580      65.794  -6.252  29.387  1.00  0.63           O  
ATOM   8777  CB  VAL A 580      67.993  -7.749  27.887  1.00  0.63           C  
ATOM   8778  CG1 VAL A 580      67.215  -8.135  26.613  1.00  0.63           C  
ATOM   8779  CG2 VAL A 580      69.403  -8.089  27.767  1.00  0.63           C  
ATOM   8780  H   VAL A 580      68.321  -6.103  30.272  1.00  0.63           H  
ATOM   8781  HA  VAL A 580      68.219  -5.715  27.285  1.00  0.63           H  
ATOM   8782  HB  VAL A 580      67.560  -8.293  28.691  1.00  0.63           H  
ATOM   8783 1HG1 VAL A 580      67.316  -9.197  26.433  1.00  0.63           H  
ATOM   8784 2HG1 VAL A 580      66.165  -7.892  26.713  1.00  0.63           H  
ATOM   8785 3HG1 VAL A 580      67.624  -7.589  25.766  1.00  0.63           H  
ATOM   8786 1HG2 VAL A 580      69.494  -9.128  27.589  1.00  0.63           H  
ATOM   8787 2HG2 VAL A 580      69.838  -7.548  26.954  1.00  0.63           H  
ATOM   8788 3HG2 VAL A 580      69.925  -7.832  28.681  1.00  0.63           H  
ATOM   8789  N   VAL A 581      65.821  -5.297  27.333  1.00  0.61           N  
ATOM   8790  CA  VAL A 581      64.424  -4.909  27.306  1.00  0.61           C  
ATOM   8791  C   VAL A 581      63.643  -5.618  26.218  1.00  0.61           C  
ATOM   8792  O   VAL A 581      64.089  -5.703  25.068  1.00  0.61           O  
ATOM   8793  CB  VAL A 581      64.306  -3.382  27.098  1.00  0.61           C  
ATOM   8794  CG1 VAL A 581      62.829  -2.961  26.938  1.00  0.61           C  
ATOM   8795  CG2 VAL A 581      64.930  -2.681  28.270  1.00  0.61           C  
ATOM   8796  H   VAL A 581      66.410  -5.060  26.533  1.00  0.61           H  
ATOM   8797  HA  VAL A 581      63.981  -5.162  28.264  1.00  0.61           H  
ATOM   8798  HB  VAL A 581      64.840  -3.110  26.205  1.00  0.61           H  
ATOM   8799 1HG1 VAL A 581      62.776  -1.890  26.780  1.00  0.61           H  
ATOM   8800 2HG1 VAL A 581      62.392  -3.463  26.079  1.00  0.61           H  
ATOM   8801 3HG1 VAL A 581      62.273  -3.228  27.829  1.00  0.61           H  
ATOM   8802 1HG2 VAL A 581      64.872  -1.610  28.127  1.00  0.61           H  
ATOM   8803 2HG2 VAL A 581      64.406  -2.950  29.189  1.00  0.61           H  
ATOM   8804 3HG2 VAL A 581      65.963  -2.972  28.345  1.00  0.61           H  
ATOM   8805  N   SER A 582      62.488  -6.142  26.603  1.00  0.61           N  
ATOM   8806  CA  SER A 582      61.565  -6.756  25.672  1.00  0.61           C  
ATOM   8807  C   SER A 582      60.557  -5.679  25.335  1.00  0.61           C  
ATOM   8808  O   SER A 582      60.003  -5.050  26.234  1.00  0.61           O  
ATOM   8809  CB  SER A 582      60.882  -7.974  26.265  1.00  0.61           C  
ATOM   8810  OG  SER A 582      59.891  -8.479  25.406  1.00  0.61           O  
ATOM   8811  H   SER A 582      62.216  -6.038  27.578  1.00  0.61           H  
ATOM   8812  HA  SER A 582      62.096  -7.048  24.770  1.00  0.61           H  
ATOM   8813 1HB  SER A 582      61.623  -8.738  26.430  1.00  0.61           H  
ATOM   8814 2HB  SER A 582      60.444  -7.722  27.232  1.00  0.61           H  
ATOM   8815  HG  SER A 582      59.500  -9.275  25.849  1.00  0.61           H  
ATOM   8816  N   MET A 583      60.328  -5.437  24.056  1.00  0.62           N  
ATOM   8817  CA  MET A 583      59.390  -4.398  23.649  1.00  0.62           C  
ATOM   8818  C   MET A 583      58.378  -4.907  22.628  1.00  0.62           C  
ATOM   8819  O   MET A 583      58.445  -4.524  21.461  1.00  0.62           O  
ATOM   8820  CB  MET A 583      60.174  -3.195  23.129  1.00  0.62           C  
ATOM   8821  CG  MET A 583      59.352  -2.013  22.695  1.00  0.62           C  
ATOM   8822  SD  MET A 583      60.367  -0.600  22.203  1.00  0.62           S  
ATOM   8823  CE  MET A 583      60.915   0.003  23.815  1.00  0.62           C  
ATOM   8824  H   MET A 583      60.847  -5.969  23.361  1.00  0.62           H  
ATOM   8825  HA  MET A 583      58.855  -4.051  24.517  1.00  0.62           H  
ATOM   8826 1HB  MET A 583      60.815  -2.847  23.930  1.00  0.62           H  
ATOM   8827 2HB  MET A 583      60.815  -3.503  22.301  1.00  0.62           H  
ATOM   8828 1HG  MET A 583      58.770  -2.321  21.867  1.00  0.62           H  
ATOM   8829 2HG  MET A 583      58.670  -1.701  23.473  1.00  0.62           H  
ATOM   8830 1HE  MET A 583      61.551   0.875  23.682  1.00  0.62           H  
ATOM   8831 2HE  MET A 583      60.051   0.271  24.403  1.00  0.62           H  
ATOM   8832 3HE  MET A 583      61.459  -0.764  24.342  1.00  0.62           H  
ATOM   8833  N   PRO A 584      57.443  -5.801  23.032  1.00  0.64           N  
ATOM   8834  CA  PRO A 584      56.470  -6.445  22.182  1.00  0.64           C  
ATOM   8835  C   PRO A 584      55.445  -5.494  21.580  1.00  0.64           C  
ATOM   8836  O   PRO A 584      54.827  -5.842  20.585  1.00  0.64           O  
ATOM   8837  CB  PRO A 584      55.800  -7.450  23.135  1.00  0.64           C  
ATOM   8838  CG  PRO A 584      55.995  -6.882  24.503  1.00  0.64           C  
ATOM   8839  CD  PRO A 584      57.330  -6.210  24.453  1.00  0.64           C  
ATOM   8840  HA  PRO A 584      57.004  -6.982  21.386  1.00  0.64           H  
ATOM   8841 1HB  PRO A 584      54.759  -7.584  22.866  1.00  0.64           H  
ATOM   8842 2HB  PRO A 584      56.286  -8.437  23.032  1.00  0.64           H  
ATOM   8843 1HG  PRO A 584      55.180  -6.189  24.766  1.00  0.64           H  
ATOM   8844 2HG  PRO A 584      55.981  -7.693  25.244  1.00  0.64           H  
ATOM   8845 1HD  PRO A 584      57.303  -5.377  25.130  1.00  0.64           H  
ATOM   8846 2HD  PRO A 584      58.100  -6.929  24.708  1.00  0.64           H  
ATOM   8847  N   ASN A 585      55.231  -4.302  22.149  1.00  0.66           N  
ATOM   8848  CA  ASN A 585      54.200  -3.436  21.573  1.00  0.66           C  
ATOM   8849  C   ASN A 585      54.572  -1.978  21.644  1.00  0.66           C  
ATOM   8850  O   ASN A 585      54.360  -1.307  22.658  1.00  0.66           O  
ATOM   8851  CB  ASN A 585      52.859  -3.690  22.237  1.00  0.66           C  
ATOM   8852  CG  ASN A 585      51.695  -2.878  21.661  1.00  0.66           C  
ATOM   8853  OD1 ASN A 585      51.877  -1.833  21.023  1.00  0.66           O  
ATOM   8854  ND2 ASN A 585      50.496  -3.321  21.921  1.00  0.66           N  
ATOM   8855  H   ASN A 585      55.750  -3.983  22.971  1.00  0.66           H  
ATOM   8856  HA  ASN A 585      54.103  -3.677  20.514  1.00  0.66           H  
ATOM   8857 1HB  ASN A 585      52.631  -4.739  22.135  1.00  0.66           H  
ATOM   8858 2HB  ASN A 585      52.917  -3.487  23.276  1.00  0.66           H  
ATOM   8859 1HD2 ASN A 585      49.694  -2.824  21.588  1.00  0.66           H  
ATOM   8860 2HD2 ASN A 585      50.380  -4.153  22.460  1.00  0.66           H  
ATOM   8861  N   TRP A 586      55.073  -1.472  20.530  1.00  0.69           N  
ATOM   8862  CA  TRP A 586      55.567  -0.114  20.473  1.00  0.69           C  
ATOM   8863  C   TRP A 586      54.489   0.910  20.725  1.00  0.69           C  
ATOM   8864  O   TRP A 586      54.727   1.904  21.401  1.00  0.69           O  
ATOM   8865  CB  TRP A 586      56.112   0.192  19.100  1.00  0.69           C  
ATOM   8866  CG  TRP A 586      57.276  -0.554  18.734  1.00  0.69           C  
ATOM   8867  CD1 TRP A 586      57.824  -1.620  19.344  1.00  0.69           C  
ATOM   8868  CD2 TRP A 586      58.074  -0.270  17.617  1.00  0.69           C  
ATOM   8869  NE1 TRP A 586      58.929  -2.020  18.667  1.00  0.69           N  
ATOM   8870  CE2 TRP A 586      59.096  -1.193  17.600  1.00  0.69           C  
ATOM   8871  CE3 TRP A 586      57.998   0.681  16.633  1.00  0.69           C  
ATOM   8872  CZ2 TRP A 586      60.042  -1.187  16.627  1.00  0.69           C  
ATOM   8873  CZ3 TRP A 586      58.924   0.682  15.664  1.00  0.69           C  
ATOM   8874  CH2 TRP A 586      59.941  -0.237  15.654  1.00  0.69           C  
ATOM   8875  H   TRP A 586      55.171  -2.074  19.726  1.00  0.69           H  
ATOM   8876  HA  TRP A 586      56.353  -0.000  21.219  1.00  0.69           H  
ATOM   8877 1HB  TRP A 586      55.337   0.014  18.351  1.00  0.69           H  
ATOM   8878 2HB  TRP A 586      56.368   1.252  19.052  1.00  0.69           H  
ATOM   8879  HD1 TRP A 586      57.431  -2.090  20.231  1.00  0.69           H  
ATOM   8880  HE1 TRP A 586      59.518  -2.808  18.916  1.00  0.69           H  
ATOM   8881  HE3 TRP A 586      57.189   1.412  16.636  1.00  0.69           H  
ATOM   8882  HZ2 TRP A 586      60.821  -1.892  16.592  1.00  0.69           H  
ATOM   8883  HZ3 TRP A 586      58.818   1.431  14.902  1.00  0.69           H  
ATOM   8884  HH2 TRP A 586      60.683  -0.223  14.853  1.00  0.69           H  
ATOM   8885  N   ASN A 587      53.293   0.678  20.204  1.00  0.72           N  
ATOM   8886  CA  ASN A 587      52.261   1.679  20.378  1.00  0.72           C  
ATOM   8887  C   ASN A 587      51.868   1.762  21.847  1.00  0.72           C  
ATOM   8888  O   ASN A 587      51.758   2.850  22.416  1.00  0.72           O  
ATOM   8889  CB  ASN A 587      51.104   1.384  19.444  1.00  0.72           C  
ATOM   8890  CG  ASN A 587      51.540   1.687  17.999  1.00  0.72           C  
ATOM   8891  OD1 ASN A 587      52.546   2.393  17.829  1.00  0.72           O  
ATOM   8892  ND2 ASN A 587      50.849   1.195  16.996  1.00  0.72           N  
ATOM   8893  H   ASN A 587      53.109  -0.175  19.692  1.00  0.72           H  
ATOM   8894  HA  ASN A 587      52.673   2.651  20.103  1.00  0.72           H  
ATOM   8895 1HB  ASN A 587      50.813   0.333  19.525  1.00  0.72           H  
ATOM   8896 2HB  ASN A 587      50.240   1.995  19.707  1.00  0.72           H  
ATOM   8897 1HD2 ASN A 587      51.150   1.394  16.035  1.00  0.72           H  
ATOM   8898 2HD2 ASN A 587      50.010   0.630  17.150  1.00  0.72           H  
ATOM   8899  N   ALA A 588      51.730   0.611  22.502  1.00  0.74           N  
ATOM   8900  CA  ALA A 588      51.395   0.649  23.917  1.00  0.74           C  
ATOM   8901  C   ALA A 588      52.497   1.374  24.677  1.00  0.74           C  
ATOM   8902  O   ALA A 588      52.219   2.164  25.578  1.00  0.74           O  
ATOM   8903  CB  ALA A 588      51.205  -0.749  24.476  1.00  0.74           C  
ATOM   8904  H   ALA A 588      51.845  -0.271  22.012  1.00  0.74           H  
ATOM   8905  HA  ALA A 588      50.469   1.213  24.039  1.00  0.74           H  
ATOM   8906 1HB  ALA A 588      50.953  -0.693  25.536  1.00  0.74           H  
ATOM   8907 2HB  ALA A 588      50.403  -1.246  23.940  1.00  0.74           H  
ATOM   8908 3HB  ALA A 588      52.120  -1.308  24.354  1.00  0.74           H  
ATOM   8909  N   PHE A 589      53.756   1.135  24.277  1.00  0.75           N  
ATOM   8910  CA  PHE A 589      54.916   1.747  24.920  1.00  0.75           C  
ATOM   8911  C   PHE A 589      54.910   3.261  24.775  1.00  0.75           C  
ATOM   8912  O   PHE A 589      55.062   3.995  25.753  1.00  0.75           O  
ATOM   8913  CB  PHE A 589      56.218   1.158  24.369  1.00  0.75           C  
ATOM   8914  CG  PHE A 589      57.433   1.704  25.033  1.00  0.75           C  
ATOM   8915  CD1 PHE A 589      57.748   1.280  26.303  1.00  0.75           C  
ATOM   8916  CD2 PHE A 589      58.273   2.608  24.406  1.00  0.75           C  
ATOM   8917  CE1 PHE A 589      58.879   1.730  26.953  1.00  0.75           C  
ATOM   8918  CE2 PHE A 589      59.406   3.065  25.054  1.00  0.75           C  
ATOM   8919  CZ  PHE A 589      59.706   2.617  26.327  1.00  0.75           C  
ATOM   8920  H   PHE A 589      53.921   0.466  23.523  1.00  0.75           H  
ATOM   8921  HA  PHE A 589      54.880   1.528  25.978  1.00  0.75           H  
ATOM   8922 1HB  PHE A 589      56.215   0.076  24.483  1.00  0.75           H  
ATOM   8923 2HB  PHE A 589      56.293   1.372  23.312  1.00  0.75           H  
ATOM   8924  HD1 PHE A 589      57.075   0.568  26.794  1.00  0.75           H  
ATOM   8925  HD2 PHE A 589      58.032   2.956  23.395  1.00  0.75           H  
ATOM   8926  HE1 PHE A 589      59.109   1.381  27.961  1.00  0.75           H  
ATOM   8927  HE2 PHE A 589      60.061   3.777  24.562  1.00  0.75           H  
ATOM   8928  HZ  PHE A 589      60.588   2.977  26.836  1.00  0.75           H  
ATOM   8929  N   GLU A 590      54.692   3.745  23.557  1.00  0.75           N  
ATOM   8930  CA  GLU A 590      54.707   5.177  23.293  1.00  0.75           C  
ATOM   8931  C   GLU A 590      53.592   5.914  24.031  1.00  0.75           C  
ATOM   8932  O   GLU A 590      53.736   7.097  24.350  1.00  0.75           O  
ATOM   8933  CB  GLU A 590      54.661   5.462  21.798  1.00  0.75           C  
ATOM   8934  CG  GLU A 590      55.944   5.068  21.063  1.00  0.75           C  
ATOM   8935  CD  GLU A 590      57.168   5.798  21.568  1.00  0.75           C  
ATOM   8936  OE1 GLU A 590      57.068   6.951  21.933  1.00  0.75           O  
ATOM   8937  OE2 GLU A 590      58.215   5.190  21.588  1.00  0.75           O  
ATOM   8938  H   GLU A 590      54.547   3.096  22.785  1.00  0.75           H  
ATOM   8939  HA  GLU A 590      55.654   5.566  23.658  1.00  0.75           H  
ATOM   8940 1HB  GLU A 590      53.835   4.900  21.352  1.00  0.75           H  
ATOM   8941 2HB  GLU A 590      54.475   6.521  21.628  1.00  0.75           H  
ATOM   8942 1HG  GLU A 590      56.107   4.001  21.191  1.00  0.75           H  
ATOM   8943 2HG  GLU A 590      55.818   5.260  20.000  1.00  0.75           H  
ATOM   8944  N   GLN A 591      52.501   5.210  24.330  1.00  0.74           N  
ATOM   8945  CA  GLN A 591      51.363   5.765  25.053  1.00  0.74           C  
ATOM   8946  C   GLN A 591      51.582   5.815  26.576  1.00  0.74           C  
ATOM   8947  O   GLN A 591      50.703   6.280  27.309  1.00  0.74           O  
ATOM   8948  CB  GLN A 591      50.110   4.942  24.752  1.00  0.74           C  
ATOM   8949  CG  GLN A 591      49.637   5.029  23.312  1.00  0.74           C  
ATOM   8950  CD  GLN A 591      48.509   4.058  23.021  1.00  0.74           C  
ATOM   8951  OE1 GLN A 591      48.279   3.098  23.768  1.00  0.74           O  
ATOM   8952  NE2 GLN A 591      47.793   4.296  21.925  1.00  0.74           N  
ATOM   8953  H   GLN A 591      52.434   4.245  23.996  1.00  0.74           H  
ATOM   8954  HA  GLN A 591      51.205   6.784  24.704  1.00  0.74           H  
ATOM   8955 1HB  GLN A 591      50.314   3.893  24.969  1.00  0.74           H  
ATOM   8956 2HB  GLN A 591      49.298   5.261  25.401  1.00  0.74           H  
ATOM   8957 1HG  GLN A 591      49.263   6.037  23.140  1.00  0.74           H  
ATOM   8958 2HG  GLN A 591      50.461   4.834  22.642  1.00  0.74           H  
ATOM   8959 1HE2 GLN A 591      47.038   3.686  21.679  1.00  0.74           H  
ATOM   8960 2HE2 GLN A 591      48.011   5.081  21.346  1.00  0.74           H  
ATOM   8961  N   GLN A 592      52.739   5.348  27.058  1.00  0.72           N  
ATOM   8962  CA  GLN A 592      53.032   5.353  28.488  1.00  0.72           C  
ATOM   8963  C   GLN A 592      53.690   6.657  28.903  1.00  0.72           C  
ATOM   8964  O   GLN A 592      54.206   7.404  28.071  1.00  0.72           O  
ATOM   8965  CB  GLN A 592      53.958   4.205  28.896  1.00  0.72           C  
ATOM   8966  CG  GLN A 592      53.436   2.851  28.607  1.00  0.72           C  
ATOM   8967  CD  GLN A 592      52.088   2.570  29.239  1.00  0.72           C  
ATOM   8968  OE1 GLN A 592      51.889   2.617  30.470  1.00  0.72           O  
ATOM   8969  NE2 GLN A 592      51.126   2.267  28.368  1.00  0.72           N  
ATOM   8970  H   GLN A 592      53.442   4.963  26.428  1.00  0.72           H  
ATOM   8971  HA  GLN A 592      52.096   5.256  29.035  1.00  0.72           H  
ATOM   8972 1HB  GLN A 592      54.905   4.305  28.365  1.00  0.72           H  
ATOM   8973 2HB  GLN A 592      54.174   4.266  29.957  1.00  0.72           H  
ATOM   8974 1HG  GLN A 592      53.344   2.756  27.549  1.00  0.72           H  
ATOM   8975 2HG  GLN A 592      54.152   2.126  28.967  1.00  0.72           H  
ATOM   8976 1HE2 GLN A 592      50.198   2.066  28.679  1.00  0.72           H  
ATOM   8977 2HE2 GLN A 592      51.358   2.240  27.364  1.00  0.72           H  
ATOM   8978  N   SER A 593      53.689   6.928  30.205  1.00  0.71           N  
ATOM   8979  CA  SER A 593      54.317   8.142  30.706  1.00  0.71           C  
ATOM   8980  C   SER A 593      55.798   8.131  30.432  1.00  0.71           C  
ATOM   8981  O   SER A 593      56.417   7.064  30.351  1.00  0.71           O  
ATOM   8982  CB  SER A 593      54.120   8.257  32.207  1.00  0.71           C  
ATOM   8983  OG  SER A 593      54.846   7.242  32.907  1.00  0.71           O  
ATOM   8984  H   SER A 593      53.240   6.290  30.848  1.00  0.71           H  
ATOM   8985  HA  SER A 593      53.871   9.002  30.203  1.00  0.71           H  
ATOM   8986 1HB  SER A 593      54.448   9.240  32.545  1.00  0.71           H  
ATOM   8987 2HB  SER A 593      53.060   8.171  32.437  1.00  0.71           H  
ATOM   8988  HG  SER A 593      54.507   7.258  33.816  1.00  0.71           H  
ATOM   8989  N   GLU A 594      56.395   9.321  30.406  1.00  0.70           N  
ATOM   8990  CA  GLU A 594      57.820   9.410  30.151  1.00  0.70           C  
ATOM   8991  C   GLU A 594      58.599   8.726  31.260  1.00  0.70           C  
ATOM   8992  O   GLU A 594      59.614   8.089  30.999  1.00  0.70           O  
ATOM   8993  CB  GLU A 594      58.259  10.872  30.041  1.00  0.70           C  
ATOM   8994  CG  GLU A 594      57.706  11.652  28.822  1.00  0.70           C  
ATOM   8995  CD  GLU A 594      58.132  11.117  27.463  1.00  0.70           C  
ATOM   8996  OE1 GLU A 594      59.302  10.916  27.248  1.00  0.70           O  
ATOM   8997  OE2 GLU A 594      57.260  10.912  26.629  1.00  0.70           O  
ATOM   8998  H   GLU A 594      55.845  10.162  30.510  1.00  0.70           H  
ATOM   8999  HA  GLU A 594      58.040   8.903  29.215  1.00  0.70           H  
ATOM   9000 1HB  GLU A 594      57.952  11.405  30.941  1.00  0.70           H  
ATOM   9001 2HB  GLU A 594      59.347  10.916  29.997  1.00  0.70           H  
ATOM   9002 1HG  GLU A 594      56.617  11.634  28.873  1.00  0.70           H  
ATOM   9003 2HG  GLU A 594      58.024  12.690  28.906  1.00  0.70           H  
ATOM   9004  N   GLU A 595      58.110   8.819  32.497  1.00  0.69           N  
ATOM   9005  CA  GLU A 595      58.810   8.189  33.607  1.00  0.69           C  
ATOM   9006  C   GLU A 595      58.858   6.673  33.425  1.00  0.69           C  
ATOM   9007  O   GLU A 595      59.881   6.036  33.705  1.00  0.69           O  
ATOM   9008  CB  GLU A 595      58.136   8.547  34.933  1.00  0.69           C  
ATOM   9009  CG  GLU A 595      58.304  10.009  35.350  1.00  0.69           C  
ATOM   9010  CD  GLU A 595      57.573  10.357  36.629  1.00  0.69           C  
ATOM   9011  OE1 GLU A 595      56.839   9.531  37.119  1.00  0.69           O  
ATOM   9012  OE2 GLU A 595      57.755  11.450  37.115  1.00  0.69           O  
ATOM   9013  H   GLU A 595      57.261   9.337  32.657  1.00  0.69           H  
ATOM   9014  HA  GLU A 595      59.834   8.562  33.625  1.00  0.69           H  
ATOM   9015 1HB  GLU A 595      57.068   8.337  34.861  1.00  0.69           H  
ATOM   9016 2HB  GLU A 595      58.542   7.919  35.725  1.00  0.69           H  
ATOM   9017 1HG  GLU A 595      59.366  10.215  35.484  1.00  0.69           H  
ATOM   9018 2HG  GLU A 595      57.940  10.645  34.543  1.00  0.69           H  
ATOM   9019  N   TYR A 596      57.766   6.070  32.940  1.00  0.69           N  
ATOM   9020  CA  TYR A 596      57.831   4.631  32.723  1.00  0.69           C  
ATOM   9021  C   TYR A 596      58.832   4.313  31.624  1.00  0.69           C  
ATOM   9022  O   TYR A 596      59.670   3.417  31.763  1.00  0.69           O  
ATOM   9023  CB  TYR A 596      56.492   4.005  32.382  1.00  0.69           C  
ATOM   9024  CG  TYR A 596      56.633   2.499  32.204  1.00  0.69           C  
ATOM   9025  CD1 TYR A 596      56.773   1.723  33.341  1.00  0.69           C  
ATOM   9026  CD2 TYR A 596      56.642   1.896  30.938  1.00  0.69           C  
ATOM   9027  CE1 TYR A 596      56.933   0.367  33.246  1.00  0.69           C  
ATOM   9028  CE2 TYR A 596      56.799   0.513  30.843  1.00  0.69           C  
ATOM   9029  CZ  TYR A 596      56.950  -0.245  32.009  1.00  0.69           C  
ATOM   9030  OH  TYR A 596      57.127  -1.611  31.961  1.00  0.69           O  
ATOM   9031  H   TYR A 596      56.906   6.591  32.733  1.00  0.69           H  
ATOM   9032  HA  TYR A 596      58.191   4.162  33.638  1.00  0.69           H  
ATOM   9033 1HB  TYR A 596      55.768   4.203  33.172  1.00  0.69           H  
ATOM   9034 2HB  TYR A 596      56.109   4.437  31.456  1.00  0.69           H  
ATOM   9035  HD1 TYR A 596      56.768   2.199  34.321  1.00  0.69           H  
ATOM   9036  HD2 TYR A 596      56.534   2.503  30.036  1.00  0.69           H  
ATOM   9037  HE1 TYR A 596      57.052  -0.228  34.149  1.00  0.69           H  
ATOM   9038  HE2 TYR A 596      56.815   0.021  29.865  1.00  0.69           H  
ATOM   9039  HH  TYR A 596      57.203  -1.903  31.034  1.00  0.69           H  
ATOM   9040  N   LYS A 597      58.735   5.040  30.512  1.00  0.70           N  
ATOM   9041  CA  LYS A 597      59.592   4.739  29.380  1.00  0.70           C  
ATOM   9042  C   LYS A 597      61.061   4.890  29.769  1.00  0.70           C  
ATOM   9043  O   LYS A 597      61.878   4.033  29.423  1.00  0.70           O  
ATOM   9044  CB  LYS A 597      59.252   5.667  28.212  1.00  0.70           C  
ATOM   9045  CG  LYS A 597      57.871   5.400  27.560  1.00  0.70           C  
ATOM   9046  CD  LYS A 597      57.698   6.170  26.261  1.00  0.70           C  
ATOM   9047  CE  LYS A 597      57.552   7.650  26.523  1.00  0.70           C  
ATOM   9048  NZ  LYS A 597      57.230   8.425  25.281  1.00  0.70           N  
ATOM   9049  H   LYS A 597      58.040   5.789  30.451  1.00  0.70           H  
ATOM   9050  HA  LYS A 597      59.422   3.708  29.086  1.00  0.70           H  
ATOM   9051 1HB  LYS A 597      59.251   6.701  28.566  1.00  0.70           H  
ATOM   9052 2HB  LYS A 597      60.017   5.584  27.443  1.00  0.70           H  
ATOM   9053 1HG  LYS A 597      57.713   4.348  27.378  1.00  0.70           H  
ATOM   9054 2HG  LYS A 597      57.093   5.735  28.248  1.00  0.70           H  
ATOM   9055 1HD  LYS A 597      58.551   6.000  25.605  1.00  0.70           H  
ATOM   9056 2HD  LYS A 597      56.804   5.824  25.758  1.00  0.70           H  
ATOM   9057 1HE  LYS A 597      56.755   7.804  27.252  1.00  0.70           H  
ATOM   9058 2HE  LYS A 597      58.487   8.027  26.935  1.00  0.70           H  
ATOM   9059 1HZ  LYS A 597      57.154   9.414  25.558  1.00  0.70           H  
ATOM   9060 2HZ  LYS A 597      57.962   8.316  24.597  1.00  0.70           H  
ATOM   9061 3HZ  LYS A 597      56.345   8.104  24.891  1.00  0.70           H  
ATOM   9062  N   GLU A 598      61.363   5.919  30.576  1.00  0.72           N  
ATOM   9063  CA  GLU A 598      62.705   6.200  31.074  1.00  0.72           C  
ATOM   9064  C   GLU A 598      63.169   5.091  32.007  1.00  0.72           C  
ATOM   9065  O   GLU A 598      64.332   4.714  32.002  1.00  0.72           O  
ATOM   9066  CB  GLU A 598      62.705   7.531  31.840  1.00  0.72           C  
ATOM   9067  CG  GLU A 598      64.056   8.033  32.355  1.00  0.72           C  
ATOM   9068  CD  GLU A 598      65.002   8.445  31.279  1.00  0.72           C  
ATOM   9069  OE1 GLU A 598      64.573   8.666  30.176  1.00  0.72           O  
ATOM   9070  OE2 GLU A 598      66.179   8.538  31.555  1.00  0.72           O  
ATOM   9071  H   GLU A 598      60.626   6.573  30.824  1.00  0.72           H  
ATOM   9072  HA  GLU A 598      63.391   6.257  30.229  1.00  0.72           H  
ATOM   9073 1HB  GLU A 598      62.293   8.309  31.198  1.00  0.72           H  
ATOM   9074 2HB  GLU A 598      62.041   7.444  32.699  1.00  0.72           H  
ATOM   9075 1HG  GLU A 598      63.882   8.881  33.015  1.00  0.72           H  
ATOM   9076 2HG  GLU A 598      64.513   7.237  32.945  1.00  0.72           H  
ATOM   9077  N   SER A 599      62.263   4.562  32.822  1.00  0.75           N  
ATOM   9078  CA  SER A 599      62.619   3.503  33.745  1.00  0.75           C  
ATOM   9079  C   SER A 599      63.081   2.253  32.994  1.00  0.75           C  
ATOM   9080  O   SER A 599      64.027   1.583  33.430  1.00  0.75           O  
ATOM   9081  CB  SER A 599      61.434   3.166  34.634  1.00  0.75           C  
ATOM   9082  OG  SER A 599      61.098   4.257  35.459  1.00  0.75           O  
ATOM   9083  H   SER A 599      61.309   4.923  32.832  1.00  0.75           H  
ATOM   9084  HA  SER A 599      63.441   3.854  34.370  1.00  0.75           H  
ATOM   9085 1HB  SER A 599      60.581   2.894  34.022  1.00  0.75           H  
ATOM   9086 2HB  SER A 599      61.680   2.305  35.250  1.00  0.75           H  
ATOM   9087  HG  SER A 599      60.797   4.976  34.849  1.00  0.75           H  
ATOM   9088  N   VAL A 600      62.410   1.954  31.867  1.00  0.79           N  
ATOM   9089  CA  VAL A 600      62.707   0.771  31.051  1.00  0.79           C  
ATOM   9090  C   VAL A 600      63.960   0.955  30.158  1.00  0.79           C  
ATOM   9091  O   VAL A 600      64.835   0.075  30.128  1.00  0.79           O  
ATOM   9092  CB  VAL A 600      61.498   0.425  30.158  1.00  0.79           C  
ATOM   9093  CG1 VAL A 600      61.831  -0.713  29.268  1.00  0.79           C  
ATOM   9094  CG2 VAL A 600      60.300   0.071  30.990  1.00  0.79           C  
ATOM   9095  H   VAL A 600      61.628   2.562  31.605  1.00  0.79           H  
ATOM   9096  HA  VAL A 600      62.884  -0.066  31.723  1.00  0.79           H  
ATOM   9097  HB  VAL A 600      61.267   1.290  29.528  1.00  0.79           H  
ATOM   9098 1HG1 VAL A 600      60.984  -0.935  28.627  1.00  0.79           H  
ATOM   9099 2HG1 VAL A 600      62.673  -0.457  28.680  1.00  0.79           H  
ATOM   9100 3HG1 VAL A 600      62.068  -1.590  29.873  1.00  0.79           H  
ATOM   9101 1HG2 VAL A 600      59.474  -0.162  30.326  1.00  0.79           H  
ATOM   9102 2HG2 VAL A 600      60.523  -0.796  31.607  1.00  0.79           H  
ATOM   9103 3HG2 VAL A 600      60.032   0.911  31.628  1.00  0.79           H  
ATOM   9104  N   ILE A 601      64.066   2.110  29.484  1.00  0.83           N  
ATOM   9105  CA  ILE A 601      65.178   2.455  28.579  1.00  0.83           C  
ATOM   9106  C   ILE A 601      65.799   3.831  28.907  1.00  0.83           C  
ATOM   9107  O   ILE A 601      65.594   4.784  28.145  1.00  0.83           O  
ATOM   9108  CB  ILE A 601      64.748   2.427  27.083  1.00  0.83           C  
ATOM   9109  CG1 ILE A 601      63.551   3.296  26.869  1.00  0.83           C  
ATOM   9110  CG2 ILE A 601      64.467   1.014  26.562  1.00  0.83           C  
ATOM   9111  CD1 ILE A 601      63.185   3.482  25.407  1.00  0.83           C  
ATOM   9112  H   ILE A 601      63.312   2.797  29.578  1.00  0.83           H  
ATOM   9113  HA  ILE A 601      65.946   1.703  28.701  1.00  0.83           H  
ATOM   9114  HB  ILE A 601      65.561   2.845  26.494  1.00  0.83           H  
ATOM   9115 1HG1 ILE A 601      62.714   2.844  27.386  1.00  0.83           H  
ATOM   9116 2HG1 ILE A 601      63.736   4.273  27.314  1.00  0.83           H  
ATOM   9117 1HG2 ILE A 601      64.203   1.054  25.506  1.00  0.83           H  
ATOM   9118 2HG2 ILE A 601      65.348   0.404  26.686  1.00  0.83           H  
ATOM   9119 3HG2 ILE A 601      63.659   0.588  27.104  1.00  0.83           H  
ATOM   9120 1HD1 ILE A 601      62.308   4.118  25.332  1.00  0.83           H  
ATOM   9121 2HD1 ILE A 601      64.014   3.948  24.880  1.00  0.83           H  
ATOM   9122 3HD1 ILE A 601      62.972   2.514  24.958  1.00  0.83           H  
ATOM   9123  N   PRO A 602      66.534   3.976  30.034  1.00  0.87           N  
ATOM   9124  CA  PRO A 602      67.040   5.227  30.597  1.00  0.87           C  
ATOM   9125  C   PRO A 602      67.925   6.010  29.643  1.00  0.87           C  
ATOM   9126  O   PRO A 602      68.757   5.441  28.931  1.00  0.87           O  
ATOM   9127  CB  PRO A 602      67.896   4.745  31.777  1.00  0.87           C  
ATOM   9128  CG  PRO A 602      67.346   3.394  32.137  1.00  0.87           C  
ATOM   9129  CD  PRO A 602      66.948   2.782  30.822  1.00  0.87           C  
ATOM   9130  HA  PRO A 602      66.200   5.848  30.934  1.00  0.87           H  
ATOM   9131 1HB  PRO A 602      68.942   4.729  31.491  1.00  0.87           H  
ATOM   9132 2HB  PRO A 602      67.811   5.466  32.607  1.00  0.87           H  
ATOM   9133 1HG  PRO A 602      68.095   2.795  32.673  1.00  0.87           H  
ATOM   9134 2HG  PRO A 602      66.482   3.504  32.815  1.00  0.87           H  
ATOM   9135 1HD  PRO A 602      67.787   2.264  30.345  1.00  0.87           H  
ATOM   9136 2HD  PRO A 602      66.138   2.127  31.045  1.00  0.87           H  
ATOM   9137  N   SER A 603      67.825   7.336  29.698  1.00  0.89           N  
ATOM   9138  CA  SER A 603      68.609   8.246  28.867  1.00  0.89           C  
ATOM   9139  C   SER A 603      70.075   8.259  29.281  1.00  0.89           C  
ATOM   9140  O   SER A 603      70.936   8.766  28.563  1.00  0.89           O  
ATOM   9141  CB  SER A 603      68.000   9.632  28.933  1.00  0.89           C  
ATOM   9142  OG  SER A 603      68.078  10.149  30.230  1.00  0.89           O  
ATOM   9143  H   SER A 603      67.145   7.759  30.329  1.00  0.89           H  
ATOM   9144  HA  SER A 603      68.553   7.900  27.834  1.00  0.89           H  
ATOM   9145 1HB  SER A 603      68.520  10.292  28.242  1.00  0.89           H  
ATOM   9146 2HB  SER A 603      66.955   9.584  28.625  1.00  0.89           H  
ATOM   9147  HG  SER A 603      67.434   9.615  30.757  1.00  0.89           H  
ATOM   9148  N   SER A 604      70.346   7.683  30.448  1.00  0.90           N  
ATOM   9149  CA  SER A 604      71.682   7.549  30.990  1.00  0.90           C  
ATOM   9150  C   SER A 604      72.460   6.412  30.322  1.00  0.90           C  
ATOM   9151  O   SER A 604      73.672   6.302  30.521  1.00  0.90           O  
ATOM   9152  CB  SER A 604      71.605   7.299  32.481  1.00  0.90           C  
ATOM   9153  OG  SER A 604      71.014   6.058  32.738  1.00  0.90           O  
ATOM   9154  H   SER A 604      69.569   7.317  30.975  1.00  0.90           H  
ATOM   9155  HA  SER A 604      72.220   8.482  30.814  1.00  0.90           H  
ATOM   9156 1HB  SER A 604      72.609   7.320  32.905  1.00  0.90           H  
ATOM   9157 2HB  SER A 604      71.028   8.089  32.958  1.00  0.90           H  
ATOM   9158  HG  SER A 604      71.541   5.416  32.248  1.00  0.90           H  
ATOM   9159  N   VAL A 605      71.778   5.560  29.539  1.00  0.88           N  
ATOM   9160  CA  VAL A 605      72.477   4.456  28.891  1.00  0.88           C  
ATOM   9161  C   VAL A 605      72.628   4.716  27.395  1.00  0.88           C  
ATOM   9162  O   VAL A 605      71.728   4.441  26.591  1.00  0.88           O  
ATOM   9163  CB  VAL A 605      71.716   3.149  29.070  1.00  0.88           C  
ATOM   9164  CG1 VAL A 605      72.524   2.020  28.430  1.00  0.88           C  
ATOM   9165  CG2 VAL A 605      71.444   2.910  30.545  1.00  0.88           C  
ATOM   9166  H   VAL A 605      70.776   5.674  29.385  1.00  0.88           H  
ATOM   9167  HA  VAL A 605      73.466   4.349  29.336  1.00  0.88           H  
ATOM   9168  HB  VAL A 605      70.762   3.208  28.544  1.00  0.88           H  
ATOM   9169 1HG1 VAL A 605      72.003   1.097  28.547  1.00  0.88           H  
ATOM   9170 2HG1 VAL A 605      72.684   2.221  27.369  1.00  0.88           H  
ATOM   9171 3HG1 VAL A 605      73.485   1.948  28.933  1.00  0.88           H  
ATOM   9172 1HG2 VAL A 605      70.894   1.980  30.662  1.00  0.88           H  
ATOM   9173 2HG2 VAL A 605      72.370   2.853  31.085  1.00  0.88           H  
ATOM   9174 3HG2 VAL A 605      70.859   3.724  30.935  1.00  0.88           H  
ATOM   9175  N   THR A 606      73.796   5.227  27.024  1.00  0.83           N  
ATOM   9176  CA  THR A 606      74.099   5.634  25.654  1.00  0.83           C  
ATOM   9177  C   THR A 606      74.234   4.484  24.658  1.00  0.83           C  
ATOM   9178  O   THR A 606      73.723   4.536  23.536  1.00  0.83           O  
ATOM   9179  CB  THR A 606      75.414   6.442  25.624  1.00  0.83           C  
ATOM   9180  OG1 THR A 606      75.273   7.623  26.420  1.00  0.83           O  
ATOM   9181  CG2 THR A 606      75.773   6.822  24.212  1.00  0.83           C  
ATOM   9182  H   THR A 606      74.482   5.390  27.749  1.00  0.83           H  
ATOM   9183  HA  THR A 606      73.288   6.278  25.312  1.00  0.83           H  
ATOM   9184  HB  THR A 606      76.219   5.835  26.037  1.00  0.83           H  
ATOM   9185  HG1 THR A 606      74.425   8.039  26.230  1.00  0.83           H  
ATOM   9186 1HG2 THR A 606      76.703   7.384  24.208  1.00  0.83           H  
ATOM   9187 2HG2 THR A 606      75.894   5.919  23.612  1.00  0.83           H  
ATOM   9188 3HG2 THR A 606      74.979   7.435  23.797  1.00  0.83           H  
ATOM   9189  N   LYS A 607      74.948   3.443  25.054  1.00  0.76           N  
ATOM   9190  CA  LYS A 607      75.305   2.386  24.120  1.00  0.76           C  
ATOM   9191  C   LYS A 607      74.198   1.354  23.916  1.00  0.76           C  
ATOM   9192  O   LYS A 607      74.260   0.222  24.405  1.00  0.76           O  
ATOM   9193  CB  LYS A 607      76.582   1.738  24.611  1.00  0.76           C  
ATOM   9194  CG  LYS A 607      77.762   2.708  24.685  1.00  0.76           C  
ATOM   9195  CD  LYS A 607      79.019   2.013  25.127  1.00  0.76           C  
ATOM   9196  CE  LYS A 607      78.969   1.586  26.592  1.00  0.76           C  
ATOM   9197  NZ  LYS A 607      78.896   2.733  27.523  1.00  0.76           N  
ATOM   9198  H   LYS A 607      75.296   3.409  26.003  1.00  0.76           H  
ATOM   9199  HA  LYS A 607      75.508   2.849  23.156  1.00  0.76           H  
ATOM   9200 1HB  LYS A 607      76.427   1.310  25.595  1.00  0.76           H  
ATOM   9201 2HB  LYS A 607      76.861   0.935  23.938  1.00  0.76           H  
ATOM   9202 1HG  LYS A 607      77.931   3.148  23.702  1.00  0.76           H  
ATOM   9203 2HG  LYS A 607      77.535   3.509  25.390  1.00  0.76           H  
ATOM   9204 1HD  LYS A 607      79.143   1.143  24.507  1.00  0.76           H  
ATOM   9205 2HD  LYS A 607      79.868   2.648  24.992  1.00  0.76           H  
ATOM   9206 1HE  LYS A 607      78.103   0.959  26.743  1.00  0.76           H  
ATOM   9207 2HE  LYS A 607      79.865   1.011  26.820  1.00  0.76           H  
ATOM   9208 1HZ  LYS A 607      78.858   2.383  28.472  1.00  0.76           H  
ATOM   9209 2HZ  LYS A 607      79.707   3.325  27.410  1.00  0.76           H  
ATOM   9210 3HZ  LYS A 607      78.057   3.257  27.331  1.00  0.76           H  
ATOM   9211  N   ARG A 608      73.192   1.756  23.163  1.00  0.70           N  
ATOM   9212  CA  ARG A 608      72.038   0.902  22.920  1.00  0.70           C  
ATOM   9213  C   ARG A 608      72.147   0.108  21.613  1.00  0.70           C  
ATOM   9214  O   ARG A 608      72.631   0.639  20.612  1.00  0.70           O  
ATOM   9215  CB  ARG A 608      70.787   1.757  22.855  1.00  0.70           C  
ATOM   9216  CG  ARG A 608      70.468   2.508  24.108  1.00  0.70           C  
ATOM   9217  CD  ARG A 608      69.219   3.278  23.990  1.00  0.70           C  
ATOM   9218  NE  ARG A 608      68.937   3.988  25.206  1.00  0.70           N  
ATOM   9219  CZ  ARG A 608      67.808   4.686  25.451  1.00  0.70           C  
ATOM   9220  NH1 ARG A 608      66.839   4.797  24.568  1.00  0.70           N  
ATOM   9221  NH2 ARG A 608      67.674   5.268  26.581  1.00  0.70           N  
ATOM   9222  H   ARG A 608      73.226   2.720  22.825  1.00  0.70           H  
ATOM   9223  HA  ARG A 608      71.950   0.209  23.751  1.00  0.70           H  
ATOM   9224 1HB  ARG A 608      70.883   2.483  22.049  1.00  0.70           H  
ATOM   9225 2HB  ARG A 608      69.931   1.121  22.628  1.00  0.70           H  
ATOM   9226 1HG  ARG A 608      70.378   1.838  24.934  1.00  0.70           H  
ATOM   9227 2HG  ARG A 608      71.276   3.213  24.312  1.00  0.70           H  
ATOM   9228 1HD  ARG A 608      69.315   4.007  23.187  1.00  0.70           H  
ATOM   9229 2HD  ARG A 608      68.384   2.607  23.781  1.00  0.70           H  
ATOM   9230  HE  ARG A 608      69.684   3.989  25.931  1.00  0.70           H  
ATOM   9231 1HH1 ARG A 608      66.913   4.366  23.642  1.00  0.70           H  
ATOM   9232 2HH1 ARG A 608      66.037   5.365  24.796  1.00  0.70           H  
ATOM   9233 1HH2 ARG A 608      68.412   5.183  27.286  1.00  0.70           H  
ATOM   9234 2HH2 ARG A 608      66.819   5.774  26.800  1.00  0.70           H  
ATOM   9235  N   VAL A 609      71.684  -1.141  21.626  1.00  0.66           N  
ATOM   9236  CA  VAL A 609      71.607  -1.944  20.408  1.00  0.66           C  
ATOM   9237  C   VAL A 609      70.216  -2.554  20.260  1.00  0.66           C  
ATOM   9238  O   VAL A 609      69.764  -3.275  21.153  1.00  0.66           O  
ATOM   9239  CB  VAL A 609      72.657  -3.083  20.384  1.00  0.66           C  
ATOM   9240  CG1 VAL A 609      72.494  -3.897  19.097  1.00  0.66           C  
ATOM   9241  CG2 VAL A 609      74.083  -2.503  20.454  1.00  0.66           C  
ATOM   9242  H   VAL A 609      71.346  -1.520  22.508  1.00  0.66           H  
ATOM   9243  HA  VAL A 609      71.800  -1.296  19.565  1.00  0.66           H  
ATOM   9244  HB  VAL A 609      72.487  -3.740  21.206  1.00  0.66           H  
ATOM   9245 1HG1 VAL A 609      73.221  -4.708  19.081  1.00  0.66           H  
ATOM   9246 2HG1 VAL A 609      71.491  -4.312  19.050  1.00  0.66           H  
ATOM   9247 3HG1 VAL A 609      72.652  -3.247  18.235  1.00  0.66           H  
ATOM   9248 1HG2 VAL A 609      74.806  -3.307  20.416  1.00  0.66           H  
ATOM   9249 2HG2 VAL A 609      74.245  -1.843  19.610  1.00  0.66           H  
ATOM   9250 3HG2 VAL A 609      74.216  -1.941  21.376  1.00  0.66           H  
ATOM   9251  N   ALA A 610      69.546  -2.288  19.144  1.00  0.64           N  
ATOM   9252  CA  ALA A 610      68.236  -2.891  18.934  1.00  0.64           C  
ATOM   9253  C   ALA A 610      68.398  -4.085  18.018  1.00  0.64           C  
ATOM   9254  O   ALA A 610      69.153  -4.017  17.050  1.00  0.64           O  
ATOM   9255  CB  ALA A 610      67.247  -1.914  18.352  1.00  0.64           C  
ATOM   9256  H   ALA A 610      69.972  -1.681  18.443  1.00  0.64           H  
ATOM   9257  HA  ALA A 610      67.861  -3.236  19.889  1.00  0.64           H  
ATOM   9258 1HB  ALA A 610      66.298  -2.422  18.226  1.00  0.64           H  
ATOM   9259 2HB  ALA A 610      67.123  -1.071  19.022  1.00  0.64           H  
ATOM   9260 3HB  ALA A 610      67.608  -1.572  17.399  1.00  0.64           H  
ATOM   9261  N   ILE A 611      67.733  -5.183  18.339  1.00  0.65           N  
ATOM   9262  CA  ILE A 611      67.820  -6.385  17.524  1.00  0.65           C  
ATOM   9263  C   ILE A 611      66.445  -6.879  17.066  1.00  0.65           C  
ATOM   9264  O   ILE A 611      65.585  -7.174  17.897  1.00  0.65           O  
ATOM   9265  CB  ILE A 611      68.495  -7.525  18.323  1.00  0.65           C  
ATOM   9266  CG1 ILE A 611      69.855  -7.080  18.875  1.00  0.65           C  
ATOM   9267  CG2 ILE A 611      68.686  -8.734  17.407  1.00  0.65           C  
ATOM   9268  CD1 ILE A 611      69.804  -6.579  20.320  1.00  0.65           C  
ATOM   9269  H   ILE A 611      67.144  -5.167  19.163  1.00  0.65           H  
ATOM   9270  HA  ILE A 611      68.412  -6.167  16.637  1.00  0.65           H  
ATOM   9271  HB  ILE A 611      67.866  -7.804  19.164  1.00  0.65           H  
ATOM   9272 1HG1 ILE A 611      70.536  -7.910  18.831  1.00  0.65           H  
ATOM   9273 2HG1 ILE A 611      70.239  -6.285  18.244  1.00  0.65           H  
ATOM   9274 1HG2 ILE A 611      69.147  -9.544  17.961  1.00  0.65           H  
ATOM   9275 2HG2 ILE A 611      67.722  -9.063  17.026  1.00  0.65           H  
ATOM   9276 3HG2 ILE A 611      69.328  -8.452  16.572  1.00  0.65           H  
ATOM   9277 1HD1 ILE A 611      70.801  -6.281  20.632  1.00  0.65           H  
ATOM   9278 2HD1 ILE A 611      69.131  -5.724  20.397  1.00  0.65           H  
ATOM   9279 3HD1 ILE A 611      69.445  -7.373  20.965  1.00  0.65           H  
ATOM   9280  N   GLU A 612      66.244  -7.012  15.759  1.00  0.67           N  
ATOM   9281  CA  GLU A 612      64.984  -7.592  15.280  1.00  0.67           C  
ATOM   9282  C   GLU A 612      65.248  -8.259  13.930  1.00  0.67           C  
ATOM   9283  O   GLU A 612      65.913  -7.681  13.091  1.00  0.67           O  
ATOM   9284  CB  GLU A 612      63.851  -6.556  15.172  1.00  0.67           C  
ATOM   9285  CG  GLU A 612      62.465  -7.246  15.017  1.00  0.67           C  
ATOM   9286  CD  GLU A 612      61.232  -6.372  14.963  1.00  0.67           C  
ATOM   9287  OE1 GLU A 612      61.306  -5.170  14.918  1.00  0.67           O  
ATOM   9288  OE2 GLU A 612      60.177  -6.945  14.976  1.00  0.67           O  
ATOM   9289  H   GLU A 612      66.975  -6.720  15.103  1.00  0.67           H  
ATOM   9290  HA  GLU A 612      64.647  -8.345  15.986  1.00  0.67           H  
ATOM   9291 1HB  GLU A 612      63.833  -5.958  16.080  1.00  0.67           H  
ATOM   9292 2HB  GLU A 612      64.020  -5.891  14.317  1.00  0.67           H  
ATOM   9293 1HG  GLU A 612      62.473  -7.858  14.151  1.00  0.67           H  
ATOM   9294 2HG  GLU A 612      62.366  -7.920  15.874  1.00  0.67           H  
ATOM   9295  N   MET A 613      64.694  -9.445  13.675  1.00  0.71           N  
ATOM   9296  CA  MET A 613      64.917 -10.116  12.385  1.00  0.71           C  
ATOM   9297  C   MET A 613      64.222  -9.348  11.239  1.00  0.71           C  
ATOM   9298  O   MET A 613      64.555  -9.501  10.074  1.00  0.71           O  
ATOM   9299  CB  MET A 613      64.399 -11.554  12.413  1.00  0.71           C  
ATOM   9300  CG  MET A 613      65.081 -12.602  13.353  1.00  0.71           C  
ATOM   9301  SD  MET A 613      66.826 -12.871  13.164  1.00  0.71           S  
ATOM   9302  CE  MET A 613      67.044 -13.603  11.580  1.00  0.71           C  
ATOM   9303  H   MET A 613      64.128  -9.908  14.386  1.00  0.71           H  
ATOM   9304  HA  MET A 613      65.980 -10.136  12.174  1.00  0.71           H  
ATOM   9305 1HB  MET A 613      63.348 -11.536  12.695  1.00  0.71           H  
ATOM   9306 2HB  MET A 613      64.458 -11.943  11.429  1.00  0.71           H  
ATOM   9307 1HG  MET A 613      64.921 -12.303  14.361  1.00  0.71           H  
ATOM   9308 2HG  MET A 613      64.582 -13.551  13.222  1.00  0.71           H  
ATOM   9309 1HE  MET A 613      68.100 -13.784  11.401  1.00  0.71           H  
ATOM   9310 2HE  MET A 613      66.498 -14.542  11.539  1.00  0.71           H  
ATOM   9311 3HE  MET A 613      66.674 -12.925  10.837  1.00  0.71           H  
ATOM   9312  N   ALA A 614      63.216  -8.562  11.585  1.00  0.76           N  
ATOM   9313  CA  ALA A 614      62.417  -7.749  10.667  1.00  0.76           C  
ATOM   9314  C   ALA A 614      63.180  -6.482  10.302  1.00  0.76           C  
ATOM   9315  O   ALA A 614      64.341  -6.331  10.673  1.00  0.76           O  
ATOM   9316  CB  ALA A 614      61.083  -7.397  11.293  1.00  0.76           C  
ATOM   9317  H   ALA A 614      63.003  -8.504  12.568  1.00  0.76           H  
ATOM   9318  HA  ALA A 614      62.244  -8.324   9.758  1.00  0.76           H  
ATOM   9319 1HB  ALA A 614      60.486  -6.809  10.610  1.00  0.76           H  
ATOM   9320 2HB  ALA A 614      60.543  -8.308  11.546  1.00  0.76           H  
ATOM   9321 3HB  ALA A 614      61.257  -6.821  12.194  1.00  0.76           H  
ATOM   9322  N   SER A 615      62.550  -5.590   9.536  1.00  0.80           N  
ATOM   9323  CA  SER A 615      63.233  -4.365   9.104  1.00  0.80           C  
ATOM   9324  C   SER A 615      63.622  -3.464  10.294  1.00  0.80           C  
ATOM   9325  O   SER A 615      62.928  -3.463  11.307  1.00  0.80           O  
ATOM   9326  CB  SER A 615      62.308  -3.605   8.172  1.00  0.80           C  
ATOM   9327  OG  SER A 615      61.204  -3.089   8.859  1.00  0.80           O  
ATOM   9328  H   SER A 615      61.604  -5.796   9.216  1.00  0.80           H  
ATOM   9329  HA  SER A 615      64.123  -4.649   8.581  1.00  0.80           H  
ATOM   9330 1HB  SER A 615      62.818  -2.807   7.669  1.00  0.80           H  
ATOM   9331 2HB  SER A 615      61.959  -4.289   7.404  1.00  0.80           H  
ATOM   9332  HG  SER A 615      60.670  -3.844   9.113  1.00  0.80           H  
ATOM   9333  N   PRO A 616      64.694  -2.632  10.173  1.00  0.83           N  
ATOM   9334  CA  PRO A 616      65.194  -1.687  11.176  1.00  0.83           C  
ATOM   9335  C   PRO A 616      64.335  -0.467  11.453  1.00  0.83           C  
ATOM   9336  O   PRO A 616      64.566   0.249  12.432  1.00  0.83           O  
ATOM   9337  CB  PRO A 616      66.524  -1.217  10.576  1.00  0.83           C  
ATOM   9338  CG  PRO A 616      66.369  -1.404   9.081  1.00  0.83           C  
ATOM   9339  CD  PRO A 616      65.512  -2.642   8.920  1.00  0.83           C  
ATOM   9340  HA  PRO A 616      65.379  -2.245  12.107  1.00  0.83           H  
ATOM   9341 1HB  PRO A 616      66.678  -0.160  10.836  1.00  0.83           H  
ATOM   9342 2HB  PRO A 616      67.366  -1.751  11.006  1.00  0.83           H  
ATOM   9343 1HG  PRO A 616      65.906  -0.509   8.640  1.00  0.83           H  
ATOM   9344 2HG  PRO A 616      67.359  -1.514   8.607  1.00  0.83           H  
ATOM   9345 1HD  PRO A 616      64.921  -2.512   8.027  1.00  0.83           H  
ATOM   9346 2HD  PRO A 616      66.138  -3.546   8.862  1.00  0.83           H  
ATOM   9347  N   LEU A 617      63.400  -0.177  10.565  1.00  0.85           N  
ATOM   9348  CA  LEU A 617      62.650   1.061  10.668  1.00  0.85           C  
ATOM   9349  C   LEU A 617      61.906   1.190  11.981  1.00  0.85           C  
ATOM   9350  O   LEU A 617      61.145   0.307  12.367  1.00  0.85           O  
ATOM   9351  CB  LEU A 617      61.648   1.144   9.517  1.00  0.85           C  
ATOM   9352  CG  LEU A 617      60.843   2.437   9.420  1.00  0.85           C  
ATOM   9353  CD1 LEU A 617      61.783   3.581   9.069  1.00  0.85           C  
ATOM   9354  CD2 LEU A 617      59.750   2.269   8.373  1.00  0.85           C  
ATOM   9355  H   LEU A 617      63.212  -0.806   9.799  1.00  0.85           H  
ATOM   9356  HA  LEU A 617      63.351   1.892  10.591  1.00  0.85           H  
ATOM   9357 1HB  LEU A 617      62.189   1.019   8.582  1.00  0.85           H  
ATOM   9358 2HB  LEU A 617      60.941   0.317   9.614  1.00  0.85           H  
ATOM   9359  HG  LEU A 617      60.387   2.660  10.384  1.00  0.85           H  
ATOM   9360 1HD1 LEU A 617      61.220   4.511   9.007  1.00  0.85           H  
ATOM   9361 2HD1 LEU A 617      62.549   3.671   9.837  1.00  0.85           H  
ATOM   9362 3HD1 LEU A 617      62.257   3.380   8.110  1.00  0.85           H  
ATOM   9363 1HD2 LEU A 617      59.169   3.189   8.302  1.00  0.85           H  
ATOM   9364 2HD2 LEU A 617      60.202   2.050   7.406  1.00  0.85           H  
ATOM   9365 3HD2 LEU A 617      59.097   1.449   8.661  1.00  0.85           H  
ATOM   9366  N   GLY A 618      62.119   2.314  12.661  1.00  0.85           N  
ATOM   9367  CA  GLY A 618      61.463   2.599  13.918  1.00  0.85           C  
ATOM   9368  C   GLY A 618      62.348   2.267  15.107  1.00  0.85           C  
ATOM   9369  O   GLY A 618      62.191   2.836  16.182  1.00  0.85           O  
ATOM   9370  H   GLY A 618      62.777   3.021  12.335  1.00  0.85           H  
ATOM   9371 1HA  GLY A 618      61.190   3.652  13.952  1.00  0.85           H  
ATOM   9372 2HA  GLY A 618      60.551   2.033  13.952  1.00  0.85           H  
ATOM   9373  N   TRP A 619      63.372   1.430  14.912  1.00  0.85           N  
ATOM   9374  CA  TRP A 619      64.255   1.136  16.036  1.00  0.85           C  
ATOM   9375  C   TRP A 619      65.129   2.341  16.294  1.00  0.85           C  
ATOM   9376  O   TRP A 619      65.662   2.537  17.391  1.00  0.85           O  
ATOM   9377  CB  TRP A 619      65.079  -0.115  15.851  1.00  0.85           C  
ATOM   9378  CG  TRP A 619      64.306  -1.383  16.030  1.00  0.85           C  
ATOM   9379  CD1 TRP A 619      64.014  -2.311  15.090  1.00  0.85           C  
ATOM   9380  CD2 TRP A 619      63.664  -1.848  17.251  1.00  0.85           C  
ATOM   9381  NE1 TRP A 619      63.269  -3.318  15.645  1.00  0.85           N  
ATOM   9382  CE2 TRP A 619      63.057  -3.059  16.955  1.00  0.85           C  
ATOM   9383  CE3 TRP A 619      63.548  -1.336  18.539  1.00  0.85           C  
ATOM   9384  CZ2 TRP A 619      62.346  -3.788  17.910  1.00  0.85           C  
ATOM   9385  CZ3 TRP A 619      62.814  -2.053  19.470  1.00  0.85           C  
ATOM   9386  CH2 TRP A 619      62.242  -3.243  19.174  1.00  0.85           C  
ATOM   9387  H   TRP A 619      63.537   0.985  14.005  1.00  0.85           H  
ATOM   9388  HA  TRP A 619      63.642   0.968  16.914  1.00  0.85           H  
ATOM   9389 1HB  TRP A 619      65.501  -0.116  14.847  1.00  0.85           H  
ATOM   9390 2HB  TRP A 619      65.900  -0.103  16.548  1.00  0.85           H  
ATOM   9391  HD1 TRP A 619      64.311  -2.267  14.053  1.00  0.85           H  
ATOM   9392  HE1 TRP A 619      62.878  -4.149  15.169  1.00  0.85           H  
ATOM   9393  HE3 TRP A 619      64.009  -0.392  18.801  1.00  0.85           H  
ATOM   9394  HZ2 TRP A 619      61.865  -4.742  17.675  1.00  0.85           H  
ATOM   9395  HZ3 TRP A 619      62.698  -1.647  20.453  1.00  0.85           H  
ATOM   9396  HH2 TRP A 619      61.679  -3.770  19.948  1.00  0.85           H  
ATOM   9397  N   HIS A 620      65.220   3.196  15.280  1.00  0.84           N  
ATOM   9398  CA  HIS A 620      65.964   4.437  15.349  1.00  0.84           C  
ATOM   9399  C   HIS A 620      65.348   5.388  16.389  1.00  0.84           C  
ATOM   9400  O   HIS A 620      65.989   6.347  16.815  1.00  0.84           O  
ATOM   9401  CB  HIS A 620      66.037   5.120  13.972  1.00  0.84           C  
ATOM   9402  CG  HIS A 620      64.706   5.625  13.376  1.00  0.84           C  
ATOM   9403  ND1 HIS A 620      63.788   4.801  12.698  1.00  0.84           N  
ATOM   9404  CD2 HIS A 620      64.162   6.864  13.380  1.00  0.84           C  
ATOM   9405  CE1 HIS A 620      62.752   5.547  12.321  1.00  0.84           C  
ATOM   9406  NE2 HIS A 620      62.960   6.786  12.719  1.00  0.84           N  
ATOM   9407  H   HIS A 620      64.754   2.952  14.420  1.00  0.84           H  
ATOM   9408  HA  HIS A 620      66.986   4.234  15.654  1.00  0.84           H  
ATOM   9409 1HB  HIS A 620      66.711   5.976  14.042  1.00  0.84           H  
ATOM   9410 2HB  HIS A 620      66.477   4.426  13.256  1.00  0.84           H  
ATOM   9411  HD2 HIS A 620      64.598   7.758  13.824  1.00  0.84           H  
ATOM   9412  HE1 HIS A 620      61.875   5.199  11.775  1.00  0.84           H  
ATOM   9413  HE2 HIS A 620      62.336   7.566  12.568  1.00  0.84           H  
ATOM   9414  N   LYS A 621      64.113   5.104  16.828  1.00  0.83           N  
ATOM   9415  CA  LYS A 621      63.435   5.910  17.826  1.00  0.83           C  
ATOM   9416  C   LYS A 621      63.863   5.499  19.234  1.00  0.83           C  
ATOM   9417  O   LYS A 621      63.547   6.183  20.210  1.00  0.83           O  
ATOM   9418  CB  LYS A 621      61.925   5.736  17.696  1.00  0.83           C  
ATOM   9419  CG  LYS A 621      61.343   6.241  16.386  1.00  0.83           C  
ATOM   9420  CD  LYS A 621      59.847   5.979  16.319  1.00  0.83           C  
ATOM   9421  CE  LYS A 621      59.247   6.497  15.018  1.00  0.83           C  
ATOM   9422  NZ  LYS A 621      57.780   6.230  14.939  1.00  0.83           N  
ATOM   9423  H   LYS A 621      63.604   4.300  16.466  1.00  0.83           H  
ATOM   9424  HA  LYS A 621      63.699   6.957  17.674  1.00  0.83           H  
ATOM   9425 1HB  LYS A 621      61.674   4.682  17.799  1.00  0.83           H  
ATOM   9426 2HB  LYS A 621      61.429   6.264  18.510  1.00  0.83           H  
ATOM   9427 1HG  LYS A 621      61.535   7.308  16.282  1.00  0.83           H  
ATOM   9428 2HG  LYS A 621      61.832   5.719  15.560  1.00  0.83           H  
ATOM   9429 1HD  LYS A 621      59.677   4.899  16.385  1.00  0.83           H  
ATOM   9430 2HD  LYS A 621      59.352   6.458  17.164  1.00  0.83           H  
ATOM   9431 1HE  LYS A 621      59.415   7.570  14.950  1.00  0.83           H  
ATOM   9432 2HE  LYS A 621      59.743   6.006  14.179  1.00  0.83           H  
ATOM   9433 1HZ  LYS A 621      57.416   6.585  14.065  1.00  0.83           H  
ATOM   9434 2HZ  LYS A 621      57.614   5.235  14.991  1.00  0.83           H  
ATOM   9435 3HZ  LYS A 621      57.312   6.689  15.707  1.00  0.83           H  
ATOM   9436  N   TYR A 622      64.569   4.369  19.341  1.00  0.85           N  
ATOM   9437  CA  TYR A 622      64.983   3.851  20.631  1.00  0.85           C  
ATOM   9438  C   TYR A 622      66.515   3.863  20.779  1.00  0.85           C  
ATOM   9439  O   TYR A 622      67.036   3.990  21.891  1.00  0.85           O  
ATOM   9440  CB  TYR A 622      64.377   2.464  20.826  1.00  0.85           C  
ATOM   9441  CG  TYR A 622      62.851   2.497  20.711  1.00  0.85           C  
ATOM   9442  CD1 TYR A 622      62.201   1.923  19.616  1.00  0.85           C  
ATOM   9443  CD2 TYR A 622      62.114   3.150  21.666  1.00  0.85           C  
ATOM   9444  CE1 TYR A 622      60.828   2.000  19.493  1.00  0.85           C  
ATOM   9445  CE2 TYR A 622      60.752   3.238  21.542  1.00  0.85           C  
ATOM   9446  CZ  TYR A 622      60.104   2.670  20.469  1.00  0.85           C  
ATOM   9447  OH  TYR A 622      58.740   2.804  20.364  1.00  0.85           O  
ATOM   9448  H   TYR A 622      64.819   3.841  18.512  1.00  0.85           H  
ATOM   9449  HA  TYR A 622      64.582   4.500  21.408  1.00  0.85           H  
ATOM   9450 1HB  TYR A 622      64.774   1.774  20.076  1.00  0.85           H  
ATOM   9451 2HB  TYR A 622      64.642   2.101  21.811  1.00  0.85           H  
ATOM   9452  HD1 TYR A 622      62.770   1.429  18.859  1.00  0.85           H  
ATOM   9453  HD2 TYR A 622      62.613   3.615  22.511  1.00  0.85           H  
ATOM   9454  HE1 TYR A 622      60.331   1.556  18.632  1.00  0.85           H  
ATOM   9455  HE2 TYR A 622      60.176   3.772  22.289  1.00  0.85           H  
ATOM   9456  HH  TYR A 622      58.459   3.598  20.879  1.00  0.85           H  
ATOM   9457  N   VAL A 623      67.252   3.779  19.660  1.00  0.86           N  
ATOM   9458  CA  VAL A 623      68.722   3.806  19.746  1.00  0.86           C  
ATOM   9459  C   VAL A 623      69.257   5.212  19.382  1.00  0.86           C  
ATOM   9460  O   VAL A 623      70.455   5.524  19.535  1.00  0.86           O  
ATOM   9461  CB  VAL A 623      69.361   2.756  18.818  1.00  0.86           C  
ATOM   9462  CG1 VAL A 623      68.860   1.366  19.169  1.00  0.86           C  
ATOM   9463  CG2 VAL A 623      69.093   3.089  17.415  1.00  0.86           C  
ATOM   9464  H   VAL A 623      66.790   3.632  18.763  1.00  0.86           H  
ATOM   9465  HA  VAL A 623      69.015   3.576  20.767  1.00  0.86           H  
ATOM   9466  HB  VAL A 623      70.418   2.755  18.978  1.00  0.86           H  
ATOM   9467 1HG1 VAL A 623      69.341   0.638  18.522  1.00  0.86           H  
ATOM   9468 2HG1 VAL A 623      69.093   1.135  20.205  1.00  0.86           H  
ATOM   9469 3HG1 VAL A 623      67.779   1.327  19.019  1.00  0.86           H  
ATOM   9470 1HG2 VAL A 623      69.574   2.362  16.796  1.00  0.86           H  
ATOM   9471 2HG2 VAL A 623      68.038   3.074  17.252  1.00  0.86           H  
ATOM   9472 3HG2 VAL A 623      69.489   4.080  17.181  1.00  0.86           H  
ATOM   9473  N   GLY A 624      68.350   6.058  18.896  1.00  0.88           N  
ATOM   9474  CA  GLY A 624      68.664   7.427  18.530  1.00  0.88           C  
ATOM   9475  C   GLY A 624      69.755   7.479  17.480  1.00  0.88           C  
ATOM   9476  O   GLY A 624      69.652   6.864  16.418  1.00  0.88           O  
ATOM   9477  H   GLY A 624      67.396   5.741  18.780  1.00  0.88           H  
ATOM   9478 1HA  GLY A 624      67.765   7.909  18.145  1.00  0.88           H  
ATOM   9479 2HA  GLY A 624      68.973   7.981  19.415  1.00  0.88           H  
ATOM   9480  N   THR A 625      70.788   8.252  17.787  1.00  0.87           N  
ATOM   9481  CA  THR A 625      71.930   8.438  16.912  1.00  0.87           C  
ATOM   9482  C   THR A 625      73.199   7.947  17.589  1.00  0.87           C  
ATOM   9483  O   THR A 625      74.305   8.243  17.135  1.00  0.87           O  
ATOM   9484  CB  THR A 625      72.092   9.918  16.533  1.00  0.87           C  
ATOM   9485  OG1 THR A 625      72.279  10.700  17.720  1.00  0.87           O  
ATOM   9486  CG2 THR A 625      70.851  10.410  15.798  1.00  0.87           C  
ATOM   9487  H   THR A 625      70.784   8.731  18.676  1.00  0.87           H  
ATOM   9488  HA  THR A 625      71.781   7.852  16.004  1.00  0.87           H  
ATOM   9489  HB  THR A 625      72.963  10.033  15.888  1.00  0.87           H  
ATOM   9490  HG1 THR A 625      73.105  10.446  18.143  1.00  0.87           H  
ATOM   9491 1HG2 THR A 625      70.978  11.459  15.533  1.00  0.87           H  
ATOM   9492 2HG2 THR A 625      70.708   9.820  14.893  1.00  0.87           H  
ATOM   9493 3HG2 THR A 625      69.978  10.304  16.439  1.00  0.87           H  
ATOM   9494  N   ALA A 626      73.039   7.279  18.732  1.00  0.84           N  
ATOM   9495  CA  ALA A 626      74.193   6.797  19.484  1.00  0.84           C  
ATOM   9496  C   ALA A 626      74.405   5.311  19.297  1.00  0.84           C  
ATOM   9497  O   ALA A 626      75.542   4.845  19.244  1.00  0.84           O  
ATOM   9498  CB  ALA A 626      74.033   7.086  20.962  1.00  0.84           C  
ATOM   9499  H   ALA A 626      72.098   7.033  19.042  1.00  0.84           H  
ATOM   9500  HA  ALA A 626      75.077   7.313  19.116  1.00  0.84           H  
ATOM   9501 1HB  ALA A 626      74.917   6.733  21.476  1.00  0.84           H  
ATOM   9502 2HB  ALA A 626      73.917   8.156  21.116  1.00  0.84           H  
ATOM   9503 3HB  ALA A 626      73.156   6.562  21.348  1.00  0.84           H  
ATOM   9504  N   GLY A 627      73.307   4.566  19.230  1.00  0.80           N  
ATOM   9505  CA  GLY A 627      73.380   3.124  19.179  1.00  0.80           C  
ATOM   9506  C   GLY A 627      73.376   2.510  17.785  1.00  0.80           C  
ATOM   9507  O   GLY A 627      73.622   3.174  16.775  1.00  0.80           O  
ATOM   9508  H   GLY A 627      72.383   4.990  19.268  1.00  0.80           H  
ATOM   9509 1HA  GLY A 627      74.263   2.789  19.720  1.00  0.80           H  
ATOM   9510 2HA  GLY A 627      72.527   2.752  19.728  1.00  0.80           H  
ATOM   9511  N   LYS A 628      73.096   1.213  17.760  1.00  0.75           N  
ATOM   9512  CA  LYS A 628      73.078   0.407  16.540  1.00  0.75           C  
ATOM   9513  C   LYS A 628      71.804  -0.414  16.406  1.00  0.75           C  
ATOM   9514  O   LYS A 628      71.158  -0.712  17.409  1.00  0.75           O  
ATOM   9515  CB  LYS A 628      74.288  -0.533  16.502  1.00  0.75           C  
ATOM   9516  CG  LYS A 628      75.626   0.158  16.376  1.00  0.75           C  
ATOM   9517  CD  LYS A 628      76.755  -0.859  16.310  1.00  0.75           C  
ATOM   9518  CE  LYS A 628      78.090  -0.188  16.070  1.00  0.75           C  
ATOM   9519  NZ  LYS A 628      78.138   0.440  14.706  1.00  0.75           N  
ATOM   9520  H   LYS A 628      72.905   0.778  18.663  1.00  0.75           H  
ATOM   9521  HA  LYS A 628      73.130   1.079  15.683  1.00  0.75           H  
ATOM   9522 1HB  LYS A 628      74.314  -1.129  17.408  1.00  0.75           H  
ATOM   9523 2HB  LYS A 628      74.186  -1.224  15.664  1.00  0.75           H  
ATOM   9524 1HG  LYS A 628      75.638   0.772  15.475  1.00  0.75           H  
ATOM   9525 2HG  LYS A 628      75.781   0.802  17.234  1.00  0.75           H  
ATOM   9526 1HD  LYS A 628      76.805  -1.428  17.243  1.00  0.75           H  
ATOM   9527 2HD  LYS A 628      76.564  -1.553  15.496  1.00  0.75           H  
ATOM   9528 1HE  LYS A 628      78.249   0.581  16.822  1.00  0.75           H  
ATOM   9529 2HE  LYS A 628      78.887  -0.931  16.153  1.00  0.75           H  
ATOM   9530 1HZ  LYS A 628      79.034   0.880  14.565  1.00  0.75           H  
ATOM   9531 2HZ  LYS A 628      77.999  -0.272  14.000  1.00  0.75           H  
ATOM   9532 3HZ  LYS A 628      77.406   1.132  14.632  1.00  0.75           H  
ATOM   9533  N   VAL A 629      71.443  -0.754  15.169  1.00  0.71           N  
ATOM   9534  CA  VAL A 629      70.303  -1.635  14.940  1.00  0.71           C  
ATOM   9535  C   VAL A 629      70.742  -2.828  14.091  1.00  0.71           C  
ATOM   9536  O   VAL A 629      71.347  -2.651  13.031  1.00  0.71           O  
ATOM   9537  CB  VAL A 629      69.149  -0.905  14.208  1.00  0.71           C  
ATOM   9538  CG1 VAL A 629      67.980  -1.878  14.009  1.00  0.71           C  
ATOM   9539  CG2 VAL A 629      68.715   0.323  14.992  1.00  0.71           C  
ATOM   9540  H   VAL A 629      71.992  -0.437  14.382  1.00  0.71           H  
ATOM   9541  HA  VAL A 629      69.937  -2.000  15.897  1.00  0.71           H  
ATOM   9542  HB  VAL A 629      69.485  -0.598  13.219  1.00  0.71           H  
ATOM   9543 1HG1 VAL A 629      67.177  -1.374  13.487  1.00  0.71           H  
ATOM   9544 2HG1 VAL A 629      68.309  -2.728  13.428  1.00  0.71           H  
ATOM   9545 3HG1 VAL A 629      67.619  -2.223  14.978  1.00  0.71           H  
ATOM   9546 1HG2 VAL A 629      67.907   0.833  14.465  1.00  0.71           H  
ATOM   9547 2HG2 VAL A 629      68.376   0.036  15.978  1.00  0.71           H  
ATOM   9548 3HG2 VAL A 629      69.560   0.987  15.077  1.00  0.71           H  
ATOM   9549  N   ILE A 630      70.433  -4.031  14.552  1.00  0.70           N  
ATOM   9550  CA  ILE A 630      70.739  -5.242  13.811  1.00  0.70           C  
ATOM   9551  C   ILE A 630      69.405  -5.684  13.223  1.00  0.70           C  
ATOM   9552  O   ILE A 630      68.465  -5.968  13.969  1.00  0.70           O  
ATOM   9553  CB  ILE A 630      71.315  -6.334  14.735  1.00  0.70           C  
ATOM   9554  CG1 ILE A 630      72.565  -5.829  15.451  1.00  0.70           C  
ATOM   9555  CG2 ILE A 630      71.669  -7.568  13.919  1.00  0.70           C  
ATOM   9556  CD1 ILE A 630      73.056  -6.771  16.535  1.00  0.70           C  
ATOM   9557  H   ILE A 630      69.952  -4.097  15.443  1.00  0.70           H  
ATOM   9558  HA  ILE A 630      71.438  -5.025  13.005  1.00  0.70           H  
ATOM   9559  HB  ILE A 630      70.575  -6.593  15.487  1.00  0.70           H  
ATOM   9560 1HG1 ILE A 630      73.353  -5.686  14.717  1.00  0.70           H  
ATOM   9561 2HG1 ILE A 630      72.342  -4.865  15.914  1.00  0.70           H  
ATOM   9562 1HG2 ILE A 630      72.064  -8.350  14.569  1.00  0.70           H  
ATOM   9563 2HG2 ILE A 630      70.800  -7.927  13.420  1.00  0.70           H  
ATOM   9564 3HG2 ILE A 630      72.420  -7.313  13.174  1.00  0.70           H  
ATOM   9565 1HD1 ILE A 630      73.934  -6.354  17.006  1.00  0.70           H  
ATOM   9566 2HD1 ILE A 630      72.285  -6.900  17.277  1.00  0.70           H  
ATOM   9567 3HD1 ILE A 630      73.304  -7.739  16.097  1.00  0.70           H  
ATOM   9568  N   ALA A 631      69.289  -5.658  11.897  1.00  0.72           N  
ATOM   9569  CA  ALA A 631      67.997  -5.909  11.254  1.00  0.72           C  
ATOM   9570  C   ALA A 631      68.151  -6.343   9.797  1.00  0.72           C  
ATOM   9571  O   ALA A 631      69.240  -6.234   9.232  1.00  0.72           O  
ATOM   9572  CB  ALA A 631      67.139  -4.693  11.354  1.00  0.72           C  
ATOM   9573  H   ALA A 631      70.095  -5.432  11.333  1.00  0.72           H  
ATOM   9574  HA  ALA A 631      67.502  -6.694  11.785  1.00  0.72           H  
ATOM   9575 1HB  ALA A 631      66.191  -4.897  10.912  1.00  0.72           H  
ATOM   9576 2HB  ALA A 631      66.996  -4.417  12.394  1.00  0.72           H  
ATOM   9577 3HB  ALA A 631      67.630  -3.909  10.824  1.00  0.72           H  
ATOM   9578  N   ILE A 632      67.065  -6.850   9.201  1.00  0.75           N  
ATOM   9579  CA  ILE A 632      67.077  -7.288   7.796  1.00  0.75           C  
ATOM   9580  C   ILE A 632      66.285  -6.366   6.888  1.00  0.75           C  
ATOM   9581  O   ILE A 632      65.145  -6.044   7.166  1.00  0.75           O  
ATOM   9582  CB  ILE A 632      66.527  -8.728   7.644  1.00  0.75           C  
ATOM   9583  CG1 ILE A 632      67.397  -9.659   8.401  1.00  0.75           C  
ATOM   9584  CG2 ILE A 632      66.379  -9.175   6.194  1.00  0.75           C  
ATOM   9585  CD1 ILE A 632      66.885 -11.056   8.461  1.00  0.75           C  
ATOM   9586  H   ILE A 632      66.189  -6.898   9.735  1.00  0.75           H  
ATOM   9587  HA  ILE A 632      68.109  -7.291   7.451  1.00  0.75           H  
ATOM   9588  HB  ILE A 632      65.550  -8.764   8.090  1.00  0.75           H  
ATOM   9589 1HG1 ILE A 632      68.386  -9.650   7.967  1.00  0.75           H  
ATOM   9590 2HG1 ILE A 632      67.458  -9.295   9.407  1.00  0.75           H  
ATOM   9591 1HG2 ILE A 632      65.968 -10.190   6.163  1.00  0.75           H  
ATOM   9592 2HG2 ILE A 632      65.699  -8.510   5.702  1.00  0.75           H  
ATOM   9593 3HG2 ILE A 632      67.347  -9.161   5.698  1.00  0.75           H  
ATOM   9594 1HD1 ILE A 632      67.559 -11.666   9.046  1.00  0.75           H  
ATOM   9595 2HD1 ILE A 632      65.910 -11.067   8.919  1.00  0.75           H  
ATOM   9596 3HD1 ILE A 632      66.811 -11.461   7.456  1.00  0.75           H  
ATOM   9597  N   ASP A 633      66.905  -5.901   5.811  1.00  0.80           N  
ATOM   9598  CA  ASP A 633      66.228  -5.005   4.869  1.00  0.80           C  
ATOM   9599  C   ASP A 633      66.062  -5.659   3.495  1.00  0.80           C  
ATOM   9600  O   ASP A 633      65.932  -4.987   2.472  1.00  0.80           O  
ATOM   9601  CB  ASP A 633      66.969  -3.666   4.782  1.00  0.80           C  
ATOM   9602  CG  ASP A 633      68.423  -3.766   4.274  1.00  0.80           C  
ATOM   9603  OD1 ASP A 633      68.919  -4.858   4.114  1.00  0.80           O  
ATOM   9604  OD2 ASP A 633      69.022  -2.732   4.070  1.00  0.80           O  
ATOM   9605  H   ASP A 633      67.864  -6.171   5.635  1.00  0.80           H  
ATOM   9606  HA  ASP A 633      65.225  -4.796   5.249  1.00  0.80           H  
ATOM   9607 1HB  ASP A 633      66.420  -2.997   4.116  1.00  0.80           H  
ATOM   9608 2HB  ASP A 633      66.982  -3.199   5.768  1.00  0.80           H  
ATOM   9609  N   GLY A 634      66.100  -6.984   3.499  1.00  0.85           N  
ATOM   9610  CA  GLY A 634      65.972  -7.830   2.324  1.00  0.85           C  
ATOM   9611  C   GLY A 634      64.713  -8.692   2.351  1.00  0.85           C  
ATOM   9612  O   GLY A 634      63.618  -8.229   2.671  1.00  0.85           O  
ATOM   9613  H   GLY A 634      66.221  -7.428   4.392  1.00  0.85           H  
ATOM   9614 1HA  GLY A 634      65.964  -7.208   1.430  1.00  0.85           H  
ATOM   9615 2HA  GLY A 634      66.849  -8.472   2.252  1.00  0.85           H  
ATOM   9616  N   PHE A 635      64.898  -9.954   1.978  1.00  0.89           N  
ATOM   9617  CA  PHE A 635      63.838 -10.949   1.851  1.00  0.89           C  
ATOM   9618  C   PHE A 635      64.110 -12.144   2.757  1.00  0.89           C  
ATOM   9619  O   PHE A 635      65.129 -12.171   3.450  1.00  0.89           O  
ATOM   9620  CB  PHE A 635      63.719 -11.389   0.399  1.00  0.89           C  
ATOM   9621  CG  PHE A 635      63.388 -10.249  -0.508  1.00  0.89           C  
ATOM   9622  CD1 PHE A 635      64.398  -9.525  -1.127  1.00  0.89           C  
ATOM   9623  CD2 PHE A 635      62.074  -9.882  -0.733  1.00  0.89           C  
ATOM   9624  CE1 PHE A 635      64.098  -8.461  -1.953  1.00  0.89           C  
ATOM   9625  CE2 PHE A 635      61.770  -8.818  -1.558  1.00  0.89           C  
ATOM   9626  CZ  PHE A 635      62.784  -8.107  -2.169  1.00  0.89           C  
ATOM   9627  H   PHE A 635      65.837 -10.246   1.749  1.00  0.89           H  
ATOM   9628  HA  PHE A 635      62.894 -10.498   2.159  1.00  0.89           H  
ATOM   9629 1HB  PHE A 635      64.656 -11.837   0.070  1.00  0.89           H  
ATOM   9630 2HB  PHE A 635      62.943 -12.144   0.300  1.00  0.89           H  
ATOM   9631  HD1 PHE A 635      65.437  -9.804  -0.954  1.00  0.89           H  
ATOM   9632  HD2 PHE A 635      61.273 -10.440  -0.247  1.00  0.89           H  
ATOM   9633  HE1 PHE A 635      64.899  -7.900  -2.434  1.00  0.89           H  
ATOM   9634  HE2 PHE A 635      60.731  -8.538  -1.726  1.00  0.89           H  
ATOM   9635  HZ  PHE A 635      62.545  -7.267  -2.820  1.00  0.89           H  
ATOM   9636  N   GLY A 636      63.195 -13.114   2.760  1.00  0.93           N  
ATOM   9637  CA  GLY A 636      63.334 -14.297   3.607  1.00  0.93           C  
ATOM   9638  C   GLY A 636      64.347 -15.314   3.053  1.00  0.93           C  
ATOM   9639  O   GLY A 636      65.099 -15.005   2.125  1.00  0.93           O  
ATOM   9640  H   GLY A 636      62.377 -13.023   2.178  1.00  0.93           H  
ATOM   9641 1HA  GLY A 636      63.625 -13.967   4.590  1.00  0.93           H  
ATOM   9642 2HA  GLY A 636      62.364 -14.779   3.716  1.00  0.93           H  
ATOM   9643  N   ALA A 637      64.383 -16.528   3.624  1.00  0.95           N  
ATOM   9644  CA  ALA A 637      65.362 -17.536   3.196  1.00  0.95           C  
ATOM   9645  C   ALA A 637      64.911 -18.959   3.492  1.00  0.95           C  
ATOM   9646  O   ALA A 637      64.452 -19.281   4.586  1.00  0.95           O  
ATOM   9647  CB  ALA A 637      66.699 -17.308   3.888  1.00  0.95           C  
ATOM   9648  H   ALA A 637      63.698 -16.750   4.352  1.00  0.95           H  
ATOM   9649  HA  ALA A 637      65.491 -17.438   2.120  1.00  0.95           H  
ATOM   9650 1HB  ALA A 637      67.421 -18.045   3.539  1.00  0.95           H  
ATOM   9651 2HB  ALA A 637      67.057 -16.311   3.655  1.00  0.95           H  
ATOM   9652 3HB  ALA A 637      66.568 -17.411   4.960  1.00  0.95           H  
ATOM   9653  N   SER A 638      65.132 -19.855   2.547  1.00  0.98           N  
ATOM   9654  CA  SER A 638      64.755 -21.250   2.744  1.00  0.98           C  
ATOM   9655  C   SER A 638      65.829 -21.986   3.536  1.00  0.98           C  
ATOM   9656  O   SER A 638      66.593 -22.779   2.987  1.00  0.98           O  
ATOM   9657  CB  SER A 638      64.522 -21.912   1.408  1.00  0.98           C  
ATOM   9658  OG  SER A 638      63.447 -21.312   0.729  1.00  0.98           O  
ATOM   9659  H   SER A 638      65.540 -19.569   1.668  1.00  0.98           H  
ATOM   9660  HA  SER A 638      63.825 -21.286   3.316  1.00  0.98           H  
ATOM   9661 1HB  SER A 638      65.427 -21.830   0.806  1.00  0.98           H  
ATOM   9662 2HB  SER A 638      64.319 -22.972   1.553  1.00  0.98           H  
ATOM   9663  HG  SER A 638      62.645 -21.702   1.104  1.00  0.98           H  
ATOM   9664  N   ALA A 639      65.899 -21.674   4.824  1.00  1.01           N  
ATOM   9665  CA  ALA A 639      66.932 -22.216   5.696  1.00  1.01           C  
ATOM   9666  C   ALA A 639      66.419 -22.369   7.145  1.00  1.01           C  
ATOM   9667  O   ALA A 639      65.444 -21.714   7.520  1.00  1.01           O  
ATOM   9668  CB  ALA A 639      68.150 -21.302   5.649  1.00  1.01           C  
ATOM   9669  H   ALA A 639      65.225 -20.986   5.163  1.00  1.01           H  
ATOM   9670  HA  ALA A 639      67.205 -23.182   5.303  1.00  1.01           H  
ATOM   9671 1HB  ALA A 639      68.930 -21.693   6.268  1.00  1.01           H  
ATOM   9672 2HB  ALA A 639      68.503 -21.226   4.625  1.00  1.01           H  
ATOM   9673 3HB  ALA A 639      67.880 -20.322   6.005  1.00  1.01           H  
ATOM   9674  N   PRO A 640      67.002 -23.290   7.956  1.00  1.04           N  
ATOM   9675  CA  PRO A 640      66.706 -23.505   9.363  1.00  1.04           C  
ATOM   9676  C   PRO A 640      66.926 -22.241  10.144  1.00  1.04           C  
ATOM   9677  O   PRO A 640      67.796 -21.446   9.793  1.00  1.04           O  
ATOM   9678  CB  PRO A 640      67.696 -24.600   9.770  1.00  1.04           C  
ATOM   9679  CG  PRO A 640      68.004 -25.330   8.498  1.00  1.04           C  
ATOM   9680  CD  PRO A 640      67.971 -24.283   7.413  1.00  1.04           C  
ATOM   9681  HA  PRO A 640      65.666 -23.847   9.472  1.00  1.04           H  
ATOM   9682 1HB  PRO A 640      68.587 -24.146  10.227  1.00  1.04           H  
ATOM   9683 2HB  PRO A 640      67.241 -25.249  10.533  1.00  1.04           H  
ATOM   9684 1HG  PRO A 640      68.977 -25.831   8.573  1.00  1.04           H  
ATOM   9685 2HG  PRO A 640      67.249 -26.118   8.333  1.00  1.04           H  
ATOM   9686 1HD  PRO A 640      68.951 -23.848   7.264  1.00  1.04           H  
ATOM   9687 2HD  PRO A 640      67.590 -24.804   6.528  1.00  1.04           H  
ATOM   9688  N   GLY A 641      66.178 -22.078  11.225  1.00  1.05           N  
ATOM   9689  CA  GLY A 641      66.277 -20.896  12.069  1.00  1.05           C  
ATOM   9690  C   GLY A 641      67.705 -20.546  12.440  1.00  1.05           C  
ATOM   9691  O   GLY A 641      68.144 -19.421  12.216  1.00  1.05           O  
ATOM   9692  H   GLY A 641      65.489 -22.778  11.459  1.00  1.05           H  
ATOM   9693 1HA  GLY A 641      65.808 -20.050  11.562  1.00  1.05           H  
ATOM   9694 2HA  GLY A 641      65.709 -21.071  12.981  1.00  1.05           H  
ATOM   9695  N   ASP A 642      68.451 -21.493  13.002  1.00  1.04           N  
ATOM   9696  CA  ASP A 642      69.815 -21.181  13.416  1.00  1.04           C  
ATOM   9697  C   ASP A 642      70.679 -20.709  12.247  1.00  1.04           C  
ATOM   9698  O   ASP A 642      71.514 -19.818  12.408  1.00  1.04           O  
ATOM   9699  CB  ASP A 642      70.459 -22.399  14.068  1.00  1.04           C  
ATOM   9700  CG  ASP A 642      69.877 -22.713  15.444  1.00  1.04           C  
ATOM   9701  OD1 ASP A 642      69.184 -21.885  15.988  1.00  1.04           O  
ATOM   9702  OD2 ASP A 642      70.127 -23.788  15.932  1.00  1.04           O  
ATOM   9703  H   ASP A 642      68.065 -22.413  13.160  1.00  1.04           H  
ATOM   9704  HA  ASP A 642      69.773 -20.376  14.152  1.00  1.04           H  
ATOM   9705 1HB  ASP A 642      70.326 -23.267  13.424  1.00  1.04           H  
ATOM   9706 2HB  ASP A 642      71.532 -22.231  14.172  1.00  1.04           H  
ATOM   9707  N   LEU A 643      70.479 -21.309  11.071  1.00  1.02           N  
ATOM   9708  CA  LEU A 643      71.248 -20.941   9.888  1.00  1.02           C  
ATOM   9709  C   LEU A 643      70.842 -19.554   9.414  1.00  1.02           C  
ATOM   9710  O   LEU A 643      71.692 -18.756   9.025  1.00  1.02           O  
ATOM   9711  CB  LEU A 643      71.114 -21.985   8.790  1.00  1.02           C  
ATOM   9712  CG  LEU A 643      71.953 -21.710   7.554  1.00  1.02           C  
ATOM   9713  CD1 LEU A 643      73.420 -21.582   7.972  1.00  1.02           C  
ATOM   9714  CD2 LEU A 643      71.799 -22.865   6.557  1.00  1.02           C  
ATOM   9715  H   LEU A 643      69.760 -22.014  10.993  1.00  1.02           H  
ATOM   9716  HA  LEU A 643      72.300 -20.902  10.168  1.00  1.02           H  
ATOM   9717 1HB  LEU A 643      71.397 -22.956   9.186  1.00  1.02           H  
ATOM   9718 2HB  LEU A 643      70.066 -22.027   8.489  1.00  1.02           H  
ATOM   9719  HG  LEU A 643      71.636 -20.777   7.101  1.00  1.02           H  
ATOM   9720 1HD1 LEU A 643      74.036 -21.382   7.099  1.00  1.02           H  
ATOM   9721 2HD1 LEU A 643      73.531 -20.764   8.687  1.00  1.02           H  
ATOM   9722 3HD1 LEU A 643      73.747 -22.512   8.438  1.00  1.02           H  
ATOM   9723 1HD2 LEU A 643      72.412 -22.678   5.680  1.00  1.02           H  
ATOM   9724 2HD2 LEU A 643      72.123 -23.792   7.029  1.00  1.02           H  
ATOM   9725 3HD2 LEU A 643      70.775 -22.963   6.254  1.00  1.02           H  
ATOM   9726  N   VAL A 644      69.547 -19.251   9.448  1.00  0.98           N  
ATOM   9727  CA  VAL A 644      69.069 -17.924   9.082  1.00  0.98           C  
ATOM   9728  C   VAL A 644      69.652 -16.868  10.012  1.00  0.98           C  
ATOM   9729  O   VAL A 644      70.134 -15.821   9.582  1.00  0.98           O  
ATOM   9730  CB  VAL A 644      67.547 -17.847   9.190  1.00  0.98           C  
ATOM   9731  CG1 VAL A 644      67.142 -16.474   9.068  1.00  0.98           C  
ATOM   9732  CG2 VAL A 644      66.885 -18.653   8.091  1.00  0.98           C  
ATOM   9733  H   VAL A 644      68.880 -19.960   9.751  1.00  0.98           H  
ATOM   9734  HA  VAL A 644      69.375 -17.711   8.058  1.00  0.98           H  
ATOM   9735  HB  VAL A 644      67.236 -18.214  10.164  1.00  0.98           H  
ATOM   9736 1HG1 VAL A 644      66.088 -16.465   9.178  1.00  0.98           H  
ATOM   9737 2HG1 VAL A 644      67.598 -15.884   9.848  1.00  0.98           H  
ATOM   9738 3HG1 VAL A 644      67.439 -16.093   8.100  1.00  0.98           H  
ATOM   9739 1HG2 VAL A 644      65.797 -18.582   8.181  1.00  0.98           H  
ATOM   9740 2HG2 VAL A 644      67.191 -18.271   7.124  1.00  0.98           H  
ATOM   9741 3HG2 VAL A 644      67.183 -19.686   8.185  1.00  0.98           H  
ATOM   9742  N   VAL A 645      69.639 -17.159  11.298  1.00  0.93           N  
ATOM   9743  CA  VAL A 645      70.180 -16.253  12.282  1.00  0.93           C  
ATOM   9744  C   VAL A 645      71.679 -16.035  11.986  1.00  0.93           C  
ATOM   9745  O   VAL A 645      72.168 -14.899  12.000  1.00  0.93           O  
ATOM   9746  CB  VAL A 645      69.865 -16.822  13.683  1.00  0.93           C  
ATOM   9747  CG1 VAL A 645      70.554 -16.089  14.752  1.00  0.93           C  
ATOM   9748  CG2 VAL A 645      68.351 -16.703  13.932  1.00  0.93           C  
ATOM   9749  H   VAL A 645      69.225 -18.040  11.606  1.00  0.93           H  
ATOM   9750  HA  VAL A 645      69.669 -15.299  12.191  1.00  0.93           H  
ATOM   9751  HB  VAL A 645      70.184 -17.862  13.713  1.00  0.93           H  
ATOM   9752 1HG1 VAL A 645      70.310 -16.532  15.711  1.00  0.93           H  
ATOM   9753 2HG1 VAL A 645      71.597 -16.145  14.583  1.00  0.93           H  
ATOM   9754 3HG1 VAL A 645      70.237 -15.078  14.749  1.00  0.93           H  
ATOM   9755 1HG2 VAL A 645      68.110 -17.119  14.907  1.00  0.93           H  
ATOM   9756 2HG2 VAL A 645      68.066 -15.653  13.903  1.00  0.93           H  
ATOM   9757 3HG2 VAL A 645      67.807 -17.239  13.164  1.00  0.93           H  
ATOM   9758  N   GLU A 646      72.419 -17.104  11.656  1.00  0.89           N  
ATOM   9759  CA  GLU A 646      73.825 -16.930  11.284  1.00  0.89           C  
ATOM   9760  C   GLU A 646      74.024 -16.121   9.996  1.00  0.89           C  
ATOM   9761  O   GLU A 646      74.760 -15.128   9.995  1.00  0.89           O  
ATOM   9762  CB  GLU A 646      74.532 -18.285  11.155  1.00  0.89           C  
ATOM   9763  CG  GLU A 646      76.033 -18.173  10.807  1.00  0.89           C  
ATOM   9764  CD  GLU A 646      76.771 -19.508  10.706  1.00  0.89           C  
ATOM   9765  OE1 GLU A 646      76.167 -20.535  10.896  1.00  0.89           O  
ATOM   9766  OE2 GLU A 646      77.949 -19.481  10.433  1.00  0.89           O  
ATOM   9767  H   GLU A 646      72.014 -18.042  11.683  1.00  0.89           H  
ATOM   9768  HA  GLU A 646      74.322 -16.378  12.053  1.00  0.89           H  
ATOM   9769 1HB  GLU A 646      74.433 -18.837  12.090  1.00  0.89           H  
ATOM   9770 2HB  GLU A 646      74.046 -18.872  10.378  1.00  0.89           H  
ATOM   9771 1HG  GLU A 646      76.123 -17.655   9.852  1.00  0.89           H  
ATOM   9772 2HG  GLU A 646      76.516 -17.557  11.565  1.00  0.89           H  
ATOM   9773  N   LYS A 647      73.322 -16.487   8.920  1.00  0.85           N  
ATOM   9774  CA  LYS A 647      73.493 -15.831   7.625  1.00  0.85           C  
ATOM   9775  C   LYS A 647      73.178 -14.351   7.635  1.00  0.85           C  
ATOM   9776  O   LYS A 647      73.821 -13.573   6.929  1.00  0.85           O  
ATOM   9777  CB  LYS A 647      72.633 -16.489   6.541  1.00  0.85           C  
ATOM   9778  CG  LYS A 647      73.106 -17.852   6.046  1.00  0.85           C  
ATOM   9779  CD  LYS A 647      72.156 -18.381   4.966  1.00  0.85           C  
ATOM   9780  CE  LYS A 647      72.678 -19.659   4.327  1.00  0.85           C  
ATOM   9781  NZ  LYS A 647      71.744 -20.185   3.285  1.00  0.85           N  
ATOM   9782  H   LYS A 647      72.692 -17.278   8.995  1.00  0.85           H  
ATOM   9783  HA  LYS A 647      74.538 -15.939   7.337  1.00  0.85           H  
ATOM   9784 1HB  LYS A 647      71.626 -16.633   6.939  1.00  0.85           H  
ATOM   9785 2HB  LYS A 647      72.551 -15.820   5.686  1.00  0.85           H  
ATOM   9786 1HG  LYS A 647      74.109 -17.766   5.632  1.00  0.85           H  
ATOM   9787 2HG  LYS A 647      73.133 -18.553   6.881  1.00  0.85           H  
ATOM   9788 1HD  LYS A 647      71.183 -18.588   5.422  1.00  0.85           H  
ATOM   9789 2HD  LYS A 647      72.021 -17.625   4.194  1.00  0.85           H  
ATOM   9790 1HE  LYS A 647      73.640 -19.454   3.862  1.00  0.85           H  
ATOM   9791 2HE  LYS A 647      72.816 -20.405   5.085  1.00  0.85           H  
ATOM   9792 1HZ  LYS A 647      72.128 -21.029   2.883  1.00  0.85           H  
ATOM   9793 2HZ  LYS A 647      70.848 -20.392   3.705  1.00  0.85           H  
ATOM   9794 3HZ  LYS A 647      71.624 -19.493   2.559  1.00  0.85           H  
ATOM   9795  N   TYR A 648      72.211 -13.947   8.440  1.00  0.82           N  
ATOM   9796  CA  TYR A 648      71.825 -12.554   8.476  1.00  0.82           C  
ATOM   9797  C   TYR A 648      72.472 -11.756   9.621  1.00  0.82           C  
ATOM   9798  O   TYR A 648      72.131 -10.593   9.826  1.00  0.82           O  
ATOM   9799  CB  TYR A 648      70.305 -12.476   8.457  1.00  0.82           C  
ATOM   9800  CG  TYR A 648      69.736 -12.911   7.100  1.00  0.82           C  
ATOM   9801  CD1 TYR A 648      69.575 -14.250   6.789  1.00  0.82           C  
ATOM   9802  CD2 TYR A 648      69.371 -11.952   6.168  1.00  0.82           C  
ATOM   9803  CE1 TYR A 648      69.081 -14.627   5.573  1.00  0.82           C  
ATOM   9804  CE2 TYR A 648      68.854 -12.328   4.948  1.00  0.82           C  
ATOM   9805  CZ  TYR A 648      68.715 -13.658   4.646  1.00  0.82           C  
ATOM   9806  OH  TYR A 648      68.207 -14.041   3.435  1.00  0.82           O  
ATOM   9807  H   TYR A 648      71.691 -14.628   8.999  1.00  0.82           H  
ATOM   9808  HA  TYR A 648      72.168 -12.093   7.550  1.00  0.82           H  
ATOM   9809 1HB  TYR A 648      69.878 -13.108   9.242  1.00  0.82           H  
ATOM   9810 2HB  TYR A 648      70.005 -11.464   8.629  1.00  0.82           H  
ATOM   9811  HD1 TYR A 648      69.848 -15.003   7.488  1.00  0.82           H  
ATOM   9812  HD2 TYR A 648      69.489 -10.900   6.397  1.00  0.82           H  
ATOM   9813  HE1 TYR A 648      68.968 -15.684   5.338  1.00  0.82           H  
ATOM   9814  HE2 TYR A 648      68.562 -11.570   4.219  1.00  0.82           H  
ATOM   9815  HH  TYR A 648      67.539 -13.400   3.146  1.00  0.82           H  
ATOM   9816  N   GLY A 649      73.438 -12.356  10.336  1.00  0.78           N  
ATOM   9817  CA  GLY A 649      74.166 -11.649  11.398  1.00  0.78           C  
ATOM   9818  C   GLY A 649      73.462 -11.460  12.752  1.00  0.78           C  
ATOM   9819  O   GLY A 649      73.755 -10.500  13.462  1.00  0.78           O  
ATOM   9820  H   GLY A 649      73.706 -13.320  10.130  1.00  0.78           H  
ATOM   9821 1HA  GLY A 649      75.099 -12.186  11.568  1.00  0.78           H  
ATOM   9822 2HA  GLY A 649      74.457 -10.672  11.019  1.00  0.78           H  
ATOM   9823  N   PHE A 650      72.521 -12.328  13.104  1.00  0.74           N  
ATOM   9824  CA  PHE A 650      71.787 -12.204  14.366  1.00  0.74           C  
ATOM   9825  C   PHE A 650      72.191 -13.155  15.474  1.00  0.74           C  
ATOM   9826  O   PHE A 650      71.493 -13.261  16.476  1.00  0.74           O  
ATOM   9827  CB  PHE A 650      70.318 -12.392  14.100  1.00  0.74           C  
ATOM   9828  CG  PHE A 650      69.772 -11.344  13.398  1.00  0.74           C  
ATOM   9829  CD1 PHE A 650      69.833 -11.344  12.055  1.00  0.74           C  
ATOM   9830  CD2 PHE A 650      69.131 -10.346  14.062  1.00  0.74           C  
ATOM   9831  CE1 PHE A 650      69.278 -10.352  11.369  1.00  0.74           C  
ATOM   9832  CE2 PHE A 650      68.563  -9.355  13.373  1.00  0.74           C  
ATOM   9833  CZ  PHE A 650      68.647  -9.370  12.012  1.00  0.74           C  
ATOM   9834  H   PHE A 650      72.312 -13.125  12.503  1.00  0.74           H  
ATOM   9835  HA  PHE A 650      71.934 -11.189  14.737  1.00  0.74           H  
ATOM   9836 1HB  PHE A 650      70.176 -13.280  13.502  1.00  0.74           H  
ATOM   9837 2HB  PHE A 650      69.772 -12.512  15.028  1.00  0.74           H  
ATOM   9838  HD1 PHE A 650      70.341 -12.160  11.545  1.00  0.74           H  
ATOM   9839  HD2 PHE A 650      69.080 -10.374  15.141  1.00  0.74           H  
ATOM   9840  HE1 PHE A 650      69.332 -10.337  10.306  1.00  0.74           H  
ATOM   9841  HE2 PHE A 650      68.049  -8.552  13.888  1.00  0.74           H  
ATOM   9842  HZ  PHE A 650      68.203  -8.606  11.444  1.00  0.74           H  
ATOM   9843  N   THR A 651      73.294 -13.850  15.332  1.00  0.70           N  
ATOM   9844  CA  THR A 651      73.613 -14.808  16.373  1.00  0.70           C  
ATOM   9845  C   THR A 651      74.046 -14.076  17.599  1.00  0.70           C  
ATOM   9846  O   THR A 651      74.409 -12.902  17.529  1.00  0.70           O  
ATOM   9847  CB  THR A 651      74.777 -15.722  15.973  1.00  0.70           C  
ATOM   9848  OG1 THR A 651      75.982 -14.932  15.826  1.00  0.70           O  
ATOM   9849  CG2 THR A 651      74.493 -16.350  14.704  1.00  0.70           C  
ATOM   9850  H   THR A 651      73.862 -13.741  14.505  1.00  0.70           H  
ATOM   9851  HA  THR A 651      72.730 -15.400  16.611  1.00  0.70           H  
ATOM   9852  HB  THR A 651      74.938 -16.481  16.735  1.00  0.70           H  
ATOM   9853  HG1 THR A 651      76.718 -15.521  15.583  1.00  0.70           H  
ATOM   9854 1HG2 THR A 651      75.332 -16.978  14.399  1.00  0.70           H  
ATOM   9855 2HG2 THR A 651      73.604 -16.960  14.775  1.00  0.70           H  
ATOM   9856 3HG2 THR A 651      74.342 -15.549  13.993  1.00  0.70           H  
ATOM   9857  N   LYS A 652      74.098 -14.788  18.710  1.00  0.66           N  
ATOM   9858  CA  LYS A 652      74.581 -14.201  19.942  1.00  0.66           C  
ATOM   9859  C   LYS A 652      75.918 -13.521  19.714  1.00  0.66           C  
ATOM   9860  O   LYS A 652      76.121 -12.385  20.134  1.00  0.66           O  
ATOM   9861  CB  LYS A 652      74.747 -15.278  20.992  1.00  0.66           C  
ATOM   9862  CG  LYS A 652      75.257 -14.783  22.284  1.00  0.66           C  
ATOM   9863  CD  LYS A 652      75.514 -15.912  23.226  1.00  0.66           C  
ATOM   9864  CE  LYS A 652      76.691 -16.763  22.746  1.00  0.66           C  
ATOM   9865  NZ  LYS A 652      77.139 -17.710  23.785  1.00  0.66           N  
ATOM   9866  H   LYS A 652      73.783 -15.746  18.701  1.00  0.66           H  
ATOM   9867  HA  LYS A 652      73.863 -13.453  20.285  1.00  0.66           H  
ATOM   9868 1HB  LYS A 652      73.787 -15.761  21.177  1.00  0.66           H  
ATOM   9869 2HB  LYS A 652      75.439 -16.039  20.633  1.00  0.66           H  
ATOM   9870 1HG  LYS A 652      76.174 -14.221  22.131  1.00  0.66           H  
ATOM   9871 2HG  LYS A 652      74.516 -14.131  22.714  1.00  0.66           H  
ATOM   9872 1HD  LYS A 652      75.724 -15.520  24.227  1.00  0.66           H  
ATOM   9873 2HD  LYS A 652      74.638 -16.546  23.278  1.00  0.66           H  
ATOM   9874 1HE  LYS A 652      76.385 -17.324  21.866  1.00  0.66           H  
ATOM   9875 2HE  LYS A 652      77.527 -16.112  22.479  1.00  0.66           H  
ATOM   9876 1HZ  LYS A 652      77.916 -18.251  23.451  1.00  0.66           H  
ATOM   9877 2HZ  LYS A 652      77.436 -17.135  24.576  1.00  0.66           H  
ATOM   9878 3HZ  LYS A 652      76.387 -18.319  24.060  1.00  0.66           H  
ATOM   9879  N   GLU A 653      76.828 -14.222  19.029  1.00  0.64           N  
ATOM   9880  CA  GLU A 653      78.162 -13.706  18.767  1.00  0.64           C  
ATOM   9881  C   GLU A 653      78.124 -12.435  17.928  1.00  0.64           C  
ATOM   9882  O   GLU A 653      78.882 -11.500  18.188  1.00  0.64           O  
ATOM   9883  CB  GLU A 653      79.017 -14.784  18.101  1.00  0.64           C  
ATOM   9884  CG  GLU A 653      79.371 -15.945  19.044  1.00  0.64           C  
ATOM   9885  CD  GLU A 653      80.179 -17.045  18.385  1.00  0.64           C  
ATOM   9886  OE1 GLU A 653      80.376 -16.990  17.193  1.00  0.64           O  
ATOM   9887  OE2 GLU A 653      80.597 -17.942  19.083  1.00  0.64           O  
ATOM   9888  H   GLU A 653      76.579 -15.137  18.691  1.00  0.64           H  
ATOM   9889  HA  GLU A 653      78.624 -13.458  19.711  1.00  0.64           H  
ATOM   9890 1HB  GLU A 653      78.482 -15.192  17.242  1.00  0.64           H  
ATOM   9891 2HB  GLU A 653      79.943 -14.341  17.735  1.00  0.64           H  
ATOM   9892 1HG  GLU A 653      79.939 -15.550  19.885  1.00  0.64           H  
ATOM   9893 2HG  GLU A 653      78.446 -16.368  19.437  1.00  0.64           H  
ATOM   9894  N   ASN A 654      77.211 -12.344  16.961  1.00  0.62           N  
ATOM   9895  CA  ASN A 654      77.155 -11.107  16.188  1.00  0.62           C  
ATOM   9896  C   ASN A 654      76.611  -9.968  17.039  1.00  0.62           C  
ATOM   9897  O   ASN A 654      77.090  -8.834  16.951  1.00  0.62           O  
ATOM   9898  CB  ASN A 654      76.337 -11.277  14.934  1.00  0.62           C  
ATOM   9899  CG  ASN A 654      77.064 -12.002  13.836  1.00  0.62           C  
ATOM   9900  OD1 ASN A 654      77.831 -11.375  13.093  1.00  0.62           O  
ATOM   9901  ND2 ASN A 654      76.882 -13.287  13.720  1.00  0.62           N  
ATOM   9902  H   ASN A 654      76.588 -13.130  16.745  1.00  0.62           H  
ATOM   9903  HA  ASN A 654      78.168 -10.838  15.896  1.00  0.62           H  
ATOM   9904 1HB  ASN A 654      75.425 -11.827  15.177  1.00  0.62           H  
ATOM   9905 2HB  ASN A 654      76.039 -10.296  14.570  1.00  0.62           H  
ATOM   9906 1HD2 ASN A 654      77.360 -13.794  13.002  1.00  0.62           H  
ATOM   9907 2HD2 ASN A 654      76.300 -13.779  14.366  1.00  0.62           H  
ATOM   9908  N   ILE A 655      75.674 -10.264  17.931  1.00  0.61           N  
ATOM   9909  CA  ILE A 655      75.145  -9.214  18.782  1.00  0.61           C  
ATOM   9910  C   ILE A 655      76.277  -8.734  19.679  1.00  0.61           C  
ATOM   9911  O   ILE A 655      76.507  -7.533  19.817  1.00  0.61           O  
ATOM   9912  CB  ILE A 655      73.946  -9.683  19.614  1.00  0.61           C  
ATOM   9913  CG1 ILE A 655      72.773 -10.019  18.689  1.00  0.61           C  
ATOM   9914  CG2 ILE A 655      73.535  -8.564  20.623  1.00  0.61           C  
ATOM   9915  CD1 ILE A 655      71.661 -10.757  19.383  1.00  0.61           C  
ATOM   9916  H   ILE A 655      75.305 -11.217  17.985  1.00  0.61           H  
ATOM   9917  HA  ILE A 655      74.826  -8.382  18.156  1.00  0.61           H  
ATOM   9918  HB  ILE A 655      74.216 -10.592  20.156  1.00  0.61           H  
ATOM   9919 1HG1 ILE A 655      72.384  -9.111  18.265  1.00  0.61           H  
ATOM   9920 2HG1 ILE A 655      73.138 -10.650  17.874  1.00  0.61           H  
ATOM   9921 1HG2 ILE A 655      72.686  -8.902  21.216  1.00  0.61           H  
ATOM   9922 2HG2 ILE A 655      74.375  -8.344  21.284  1.00  0.61           H  
ATOM   9923 3HG2 ILE A 655      73.258  -7.661  20.075  1.00  0.61           H  
ATOM   9924 1HD1 ILE A 655      70.875 -10.980  18.666  1.00  0.61           H  
ATOM   9925 2HD1 ILE A 655      72.057 -11.691  19.790  1.00  0.61           H  
ATOM   9926 3HD1 ILE A 655      71.256 -10.153  20.192  1.00  0.61           H  
ATOM   9927  N   LEU A 656      77.030  -9.681  20.253  1.00  0.61           N  
ATOM   9928  CA  LEU A 656      78.129  -9.338  21.143  1.00  0.61           C  
ATOM   9929  C   LEU A 656      79.172  -8.493  20.422  1.00  0.61           C  
ATOM   9930  O   LEU A 656      79.656  -7.497  20.967  1.00  0.61           O  
ATOM   9931  CB  LEU A 656      78.819 -10.626  21.629  1.00  0.61           C  
ATOM   9932  CG  LEU A 656      78.037 -11.508  22.562  1.00  0.61           C  
ATOM   9933  CD1 LEU A 656      78.760 -12.814  22.797  1.00  0.61           C  
ATOM   9934  CD2 LEU A 656      77.880 -10.822  23.765  1.00  0.61           C  
ATOM   9935  H   LEU A 656      76.805 -10.662  20.089  1.00  0.61           H  
ATOM   9936  HA  LEU A 656      77.736  -8.777  21.989  1.00  0.61           H  
ATOM   9937 1HB  LEU A 656      79.092 -11.217  20.761  1.00  0.61           H  
ATOM   9938 2HB  LEU A 656      79.720 -10.356  22.147  1.00  0.61           H  
ATOM   9939  HG  LEU A 656      77.070 -11.718  22.153  1.00  0.61           H  
ATOM   9940 1HD1 LEU A 656      78.182 -13.431  23.485  1.00  0.61           H  
ATOM   9941 2HD1 LEU A 656      78.880 -13.343  21.870  1.00  0.61           H  
ATOM   9942 3HD1 LEU A 656      79.737 -12.612  23.227  1.00  0.61           H  
ATOM   9943 1HD2 LEU A 656      77.320 -11.428  24.443  1.00  0.61           H  
ATOM   9944 2HD2 LEU A 656      78.858 -10.603  24.194  1.00  0.61           H  
ATOM   9945 3HD2 LEU A 656      77.344  -9.900  23.564  1.00  0.61           H  
ATOM   9946  N   ASN A 657      79.474  -8.844  19.168  1.00  0.62           N  
ATOM   9947  CA  ASN A 657      80.453  -8.101  18.390  1.00  0.62           C  
ATOM   9948  C   ASN A 657      79.978  -6.684  18.089  1.00  0.62           C  
ATOM   9949  O   ASN A 657      80.773  -5.737  18.113  1.00  0.62           O  
ATOM   9950  CB  ASN A 657      80.775  -8.854  17.117  1.00  0.62           C  
ATOM   9951  CG  ASN A 657      81.611 -10.083  17.386  1.00  0.62           C  
ATOM   9952  OD1 ASN A 657      82.293 -10.181  18.416  1.00  0.62           O  
ATOM   9953  ND2 ASN A 657      81.571 -11.024  16.480  1.00  0.62           N  
ATOM   9954  H   ASN A 657      79.050  -9.678  18.762  1.00  0.62           H  
ATOM   9955  HA  ASN A 657      81.364  -8.018  18.977  1.00  0.62           H  
ATOM   9956 1HB  ASN A 657      79.844  -9.159  16.637  1.00  0.62           H  
ATOM   9957 2HB  ASN A 657      81.303  -8.200  16.425  1.00  0.62           H  
ATOM   9958 1HD2 ASN A 657      82.101 -11.862  16.607  1.00  0.62           H  
ATOM   9959 2HD2 ASN A 657      81.008 -10.908  15.665  1.00  0.62           H  
ATOM   9960  N   GLN A 658      78.675  -6.507  17.840  1.00  0.63           N  
ATOM   9961  CA  GLN A 658      78.171  -5.165  17.568  1.00  0.63           C  
ATOM   9962  C   GLN A 658      78.206  -4.323  18.833  1.00  0.63           C  
ATOM   9963  O   GLN A 658      78.538  -3.133  18.789  1.00  0.63           O  
ATOM   9964  CB  GLN A 658      76.755  -5.216  17.001  1.00  0.63           C  
ATOM   9965  CG  GLN A 658      76.666  -5.813  15.582  1.00  0.63           C  
ATOM   9966  CD  GLN A 658      77.422  -5.011  14.548  1.00  0.63           C  
ATOM   9967  OE1 GLN A 658      77.300  -3.783  14.482  1.00  0.63           O  
ATOM   9968  NE2 GLN A 658      78.206  -5.697  13.717  1.00  0.63           N  
ATOM   9969  H   GLN A 658      78.043  -7.311  17.803  1.00  0.63           H  
ATOM   9970  HA  GLN A 658      78.818  -4.696  16.829  1.00  0.63           H  
ATOM   9971 1HB  GLN A 658      76.143  -5.836  17.660  1.00  0.63           H  
ATOM   9972 2HB  GLN A 658      76.320  -4.219  16.993  1.00  0.63           H  
ATOM   9973 1HG  GLN A 658      77.092  -6.808  15.598  1.00  0.63           H  
ATOM   9974 2HG  GLN A 658      75.634  -5.864  15.278  1.00  0.63           H  
ATOM   9975 1HE2 GLN A 658      78.728  -5.220  13.008  1.00  0.63           H  
ATOM   9976 2HE2 GLN A 658      78.271  -6.692  13.800  1.00  0.63           H  
ATOM   9977  N   VAL A 659      77.940  -4.952  19.974  1.00  0.65           N  
ATOM   9978  CA  VAL A 659      77.980  -4.243  21.238  1.00  0.65           C  
ATOM   9979  C   VAL A 659      79.394  -3.795  21.565  1.00  0.65           C  
ATOM   9980  O   VAL A 659      79.615  -2.634  21.913  1.00  0.65           O  
ATOM   9981  CB  VAL A 659      77.471  -5.129  22.372  1.00  0.65           C  
ATOM   9982  CG1 VAL A 659      77.707  -4.458  23.643  1.00  0.65           C  
ATOM   9983  CG2 VAL A 659      76.005  -5.375  22.215  1.00  0.65           C  
ATOM   9984  H   VAL A 659      77.661  -5.935  19.955  1.00  0.65           H  
ATOM   9985  HA  VAL A 659      77.340  -3.365  21.163  1.00  0.65           H  
ATOM   9986  HB  VAL A 659      78.012  -6.073  22.360  1.00  0.65           H  
ATOM   9987 1HG1 VAL A 659      77.359  -5.053  24.449  1.00  0.65           H  
ATOM   9988 2HG1 VAL A 659      78.771  -4.261  23.775  1.00  0.65           H  
ATOM   9989 3HG1 VAL A 659      77.161  -3.541  23.605  1.00  0.65           H  
ATOM   9990 1HG2 VAL A 659      75.674  -6.003  23.014  1.00  0.65           H  
ATOM   9991 2HG2 VAL A 659      75.482  -4.431  22.255  1.00  0.65           H  
ATOM   9992 3HG2 VAL A 659      75.801  -5.853  21.280  1.00  0.65           H  
ATOM   9993  N   MET A 660      80.360  -4.701  21.411  1.00  0.69           N  
ATOM   9994  CA  MET A 660      81.755  -4.377  21.681  1.00  0.69           C  
ATOM   9995  C   MET A 660      82.283  -3.346  20.679  1.00  0.69           C  
ATOM   9996  O   MET A 660      83.068  -2.462  21.032  1.00  0.69           O  
ATOM   9997  CB  MET A 660      82.571  -5.665  21.698  1.00  0.69           C  
ATOM   9998  CG  MET A 660      82.264  -6.531  22.931  1.00  0.69           C  
ATOM   9999  SD  MET A 660      83.335  -7.959  23.099  1.00  0.69           S  
ATOM  10000  CE  MET A 660      82.613  -9.007  21.847  1.00  0.69           C  
ATOM  10001  H   MET A 660      80.116  -5.650  21.123  1.00  0.69           H  
ATOM  10002  HA  MET A 660      81.816  -3.930  22.674  1.00  0.69           H  
ATOM  10003 1HB  MET A 660      82.346  -6.249  20.802  1.00  0.69           H  
ATOM  10004 2HB  MET A 660      83.634  -5.431  21.692  1.00  0.69           H  
ATOM  10005 1HG  MET A 660      82.365  -5.918  23.828  1.00  0.69           H  
ATOM  10006 2HG  MET A 660      81.233  -6.878  22.878  1.00  0.69           H  
ATOM  10007 1HE  MET A 660      83.143  -9.956  21.807  1.00  0.69           H  
ATOM  10008 2HE  MET A 660      81.581  -9.177  22.092  1.00  0.69           H  
ATOM  10009 3HE  MET A 660      82.677  -8.516  20.880  1.00  0.69           H  
ATOM  10010  N   SER A 661      81.825  -3.412  19.426  1.00  0.73           N  
ATOM  10011  CA  SER A 661      82.245  -2.423  18.448  1.00  0.73           C  
ATOM  10012  C   SER A 661      81.738  -1.050  18.884  1.00  0.73           C  
ATOM  10013  O   SER A 661      82.475  -0.063  18.833  1.00  0.73           O  
ATOM  10014  CB  SER A 661      81.705  -2.775  17.079  1.00  0.73           C  
ATOM  10015  OG  SER A 661      82.261  -3.980  16.619  1.00  0.73           O  
ATOM  10016  H   SER A 661      81.208  -4.167  19.130  1.00  0.73           H  
ATOM  10017  HA  SER A 661      83.334  -2.401  18.411  1.00  0.73           H  
ATOM  10018 1HB  SER A 661      80.622  -2.869  17.129  1.00  0.73           H  
ATOM  10019 2HB  SER A 661      81.934  -1.974  16.381  1.00  0.73           H  
ATOM  10020  HG  SER A 661      81.900  -4.679  17.213  1.00  0.73           H  
ATOM  10021  N   LEU A 662      80.493  -1.007  19.376  1.00  0.80           N  
ATOM  10022  CA  LEU A 662      79.878   0.219  19.860  1.00  0.80           C  
ATOM  10023  C   LEU A 662      80.657   0.754  21.059  1.00  0.80           C  
ATOM  10024  O   LEU A 662      80.910   1.957  21.145  1.00  0.80           O  
ATOM  10025  CB  LEU A 662      78.402  -0.038  20.196  1.00  0.80           C  
ATOM  10026  CG  LEU A 662      77.584   1.129  20.697  1.00  0.80           C  
ATOM  10027  CD1 LEU A 662      77.608   2.236  19.676  1.00  0.80           C  
ATOM  10028  CD2 LEU A 662      76.139   0.648  20.915  1.00  0.80           C  
ATOM  10029  H   LEU A 662      79.931  -1.859  19.380  1.00  0.80           H  
ATOM  10030  HA  LEU A 662      79.918   0.962  19.069  1.00  0.80           H  
ATOM  10031 1HB  LEU A 662      77.909  -0.443  19.317  1.00  0.80           H  
ATOM  10032 2HB  LEU A 662      78.358  -0.792  20.968  1.00  0.80           H  
ATOM  10033  HG  LEU A 662      78.001   1.506  21.632  1.00  0.80           H  
ATOM  10034 1HD1 LEU A 662      77.012   3.066  20.044  1.00  0.80           H  
ATOM  10035 2HD1 LEU A 662      78.634   2.568  19.518  1.00  0.80           H  
ATOM  10036 3HD1 LEU A 662      77.195   1.887  18.741  1.00  0.80           H  
ATOM  10037 1HD2 LEU A 662      75.530   1.467  21.261  1.00  0.80           H  
ATOM  10038 2HD2 LEU A 662      75.730   0.276  19.973  1.00  0.80           H  
ATOM  10039 3HD2 LEU A 662      76.127  -0.154  21.654  1.00  0.80           H  
ATOM  10040  N   GLU A 663      81.051  -0.139  21.979  1.00  0.91           N  
ATOM  10041  CA  GLU A 663      81.834   0.251  23.151  1.00  0.91           C  
ATOM  10042  C   GLU A 663      83.105   0.960  22.713  1.00  0.91           C  
ATOM  10043  O   GLU A 663      83.419   2.051  23.201  1.00  0.91           O  
ATOM  10044  CB  GLU A 663      82.224  -0.991  23.967  1.00  0.91           C  
ATOM  10045  CG  GLU A 663      82.933  -0.753  25.321  1.00  0.91           C  
ATOM  10046  CD  GLU A 663      83.280  -2.088  26.047  1.00  0.91           C  
ATOM  10047  OE1 GLU A 663      83.096  -3.119  25.451  1.00  0.91           O  
ATOM  10048  OE2 GLU A 663      83.677  -2.077  27.197  1.00  0.91           O  
ATOM  10049  H   GLU A 663      80.777  -1.114  21.862  1.00  0.91           H  
ATOM  10050  HA  GLU A 663      81.258   0.935  23.759  1.00  0.91           H  
ATOM  10051 1HB  GLU A 663      81.363  -1.616  24.106  1.00  0.91           H  
ATOM  10052 2HB  GLU A 663      82.921  -1.575  23.380  1.00  0.91           H  
ATOM  10053 1HG  GLU A 663      83.855  -0.205  25.137  1.00  0.91           H  
ATOM  10054 2HG  GLU A 663      82.294  -0.142  25.956  1.00  0.91           H  
ATOM  10055  N   ASN A 664      83.797   0.381  21.733  1.00  1.05           N  
ATOM  10056  CA  ASN A 664      85.016   0.991  21.246  1.00  1.05           C  
ATOM  10057  C   ASN A 664      84.740   2.345  20.608  1.00  1.05           C  
ATOM  10058  O   ASN A 664      85.435   3.312  20.907  1.00  1.05           O  
ATOM  10059  CB  ASN A 664      85.710   0.066  20.266  1.00  1.05           C  
ATOM  10060  CG  ASN A 664      86.373  -1.106  20.943  1.00  1.05           C  
ATOM  10061  OD1 ASN A 664      86.657  -1.079  22.148  1.00  1.05           O  
ATOM  10062  ND2 ASN A 664      86.630  -2.141  20.184  1.00  1.05           N  
ATOM  10063  H   ASN A 664      83.485  -0.519  21.359  1.00  1.05           H  
ATOM  10064  HA  ASN A 664      85.678   1.159  22.095  1.00  1.05           H  
ATOM  10065 1HB  ASN A 664      84.976  -0.317  19.556  1.00  1.05           H  
ATOM  10066 2HB  ASN A 664      86.454   0.624  19.699  1.00  1.05           H  
ATOM  10067 1HD2 ASN A 664      87.069  -2.950  20.575  1.00  1.05           H  
ATOM  10068 2HD2 ASN A 664      86.382  -2.124  19.217  1.00  1.05           H  
ATOM  10069  N   LEU A 665      83.680   2.454  19.803  1.00  1.27           N  
ATOM  10070  CA  LEU A 665      83.383   3.731  19.153  1.00  1.27           C  
ATOM  10071  C   LEU A 665      83.067   4.806  20.183  1.00  1.27           C  
ATOM  10072  O   LEU A 665      83.510   5.959  20.076  1.00  1.27           O  
ATOM  10073  CB  LEU A 665      82.190   3.562  18.213  1.00  1.27           C  
ATOM  10074  CG  LEU A 665      82.454   2.709  16.986  1.00  1.27           C  
ATOM  10075  CD1 LEU A 665      81.146   2.453  16.265  1.00  1.27           C  
ATOM  10076  CD2 LEU A 665      83.449   3.419  16.097  1.00  1.27           C  
ATOM  10077  H   LEU A 665      83.113   1.630  19.596  1.00  1.27           H  
ATOM  10078  HA  LEU A 665      84.255   4.038  18.577  1.00  1.27           H  
ATOM  10079 1HB  LEU A 665      81.376   3.099  18.770  1.00  1.27           H  
ATOM  10080 2HB  LEU A 665      81.865   4.543  17.879  1.00  1.27           H  
ATOM  10081  HG  LEU A 665      82.869   1.757  17.286  1.00  1.27           H  
ATOM  10082 1HD1 LEU A 665      81.333   1.834  15.390  1.00  1.27           H  
ATOM  10083 2HD1 LEU A 665      80.465   1.939  16.937  1.00  1.27           H  
ATOM  10084 3HD1 LEU A 665      80.711   3.401  15.957  1.00  1.27           H  
ATOM  10085 1HD2 LEU A 665      83.653   2.810  15.217  1.00  1.27           H  
ATOM  10086 2HD2 LEU A 665      83.044   4.381  15.787  1.00  1.27           H  
ATOM  10087 3HD2 LEU A 665      84.372   3.576  16.650  1.00  1.27           H  
ATOM  10088  N   TYR A 666      82.334   4.412  21.219  1.00  1.57           N  
ATOM  10089  CA  TYR A 666      81.991   5.313  22.297  1.00  1.57           C  
ATOM  10090  C   TYR A 666      83.263   5.871  22.897  1.00  1.57           C  
ATOM  10091  O   TYR A 666      83.431   7.082  22.996  1.00  1.57           O  
ATOM  10092  CB  TYR A 666      81.156   4.574  23.340  1.00  1.57           C  
ATOM  10093  CG  TYR A 666      80.812   5.325  24.599  1.00  1.57           C  
ATOM  10094  CD1 TYR A 666      79.773   6.243  24.621  1.00  1.57           C  
ATOM  10095  CD2 TYR A 666      81.526   5.054  25.753  1.00  1.57           C  
ATOM  10096  CE1 TYR A 666      79.453   6.887  25.803  1.00  1.57           C  
ATOM  10097  CE2 TYR A 666      81.210   5.690  26.930  1.00  1.57           C  
ATOM  10098  CZ  TYR A 666      80.175   6.603  26.962  1.00  1.57           C  
ATOM  10099  OH  TYR A 666      79.845   7.231  28.143  1.00  1.57           O  
ATOM  10100  H   TYR A 666      81.986   3.454  21.249  1.00  1.57           H  
ATOM  10101  HA  TYR A 666      81.413   6.143  21.895  1.00  1.57           H  
ATOM  10102 1HB  TYR A 666      80.225   4.249  22.875  1.00  1.57           H  
ATOM  10103 2HB  TYR A 666      81.679   3.680  23.633  1.00  1.57           H  
ATOM  10104  HD1 TYR A 666      79.207   6.451  23.713  1.00  1.57           H  
ATOM  10105  HD2 TYR A 666      82.337   4.327  25.724  1.00  1.57           H  
ATOM  10106  HE1 TYR A 666      78.634   7.607  25.829  1.00  1.57           H  
ATOM  10107  HE2 TYR A 666      81.772   5.470  27.837  1.00  1.57           H  
ATOM  10108  HH  TYR A 666      79.177   7.903  27.974  1.00  1.57           H  
ATOM  10109  N   PHE A 667      84.199   4.999  23.254  1.00  2.00           N  
ATOM  10110  CA  PHE A 667      85.409   5.504  23.872  1.00  2.00           C  
ATOM  10111  C   PHE A 667      86.314   6.260  22.901  1.00  2.00           C  
ATOM  10112  O   PHE A 667      86.902   7.274  23.275  1.00  2.00           O  
ATOM  10113  CB  PHE A 667      86.154   4.378  24.562  1.00  2.00           C  
ATOM  10114  CG  PHE A 667      85.455   3.969  25.817  1.00  2.00           C  
ATOM  10115  CD1 PHE A 667      84.905   2.708  25.958  1.00  2.00           C  
ATOM  10116  CD2 PHE A 667      85.315   4.877  26.857  1.00  2.00           C  
ATOM  10117  CE1 PHE A 667      84.239   2.356  27.118  1.00  2.00           C  
ATOM  10118  CE2 PHE A 667      84.651   4.533  28.013  1.00  2.00           C  
ATOM  10119  CZ  PHE A 667      84.112   3.269  28.147  1.00  2.00           C  
ATOM  10120  H   PHE A 667      84.046   3.995  23.132  1.00  2.00           H  
ATOM  10121  HA  PHE A 667      85.110   6.203  24.650  1.00  2.00           H  
ATOM  10122 1HB  PHE A 667      86.212   3.514  23.894  1.00  2.00           H  
ATOM  10123 2HB  PHE A 667      87.172   4.691  24.808  1.00  2.00           H  
ATOM  10124  HD1 PHE A 667      85.003   1.990  25.142  1.00  2.00           H  
ATOM  10125  HD2 PHE A 667      85.740   5.876  26.747  1.00  2.00           H  
ATOM  10126  HE1 PHE A 667      83.814   1.357  27.220  1.00  2.00           H  
ATOM  10127  HE2 PHE A 667      84.550   5.258  28.821  1.00  2.00           H  
ATOM  10128  HZ  PHE A 667      83.585   2.991  29.061  1.00  2.00           H  
ATOM  10129  N   GLN A 668      86.343   5.874  21.628  1.00  2.54           N  
ATOM  10130  CA  GLN A 668      87.193   6.573  20.663  1.00  2.54           C  
ATOM  10131  C   GLN A 668      86.798   8.041  20.537  1.00  2.54           C  
ATOM  10132  O   GLN A 668      87.652   8.902  20.339  1.00  2.54           O  
ATOM  10133  CB  GLN A 668      87.155   5.891  19.293  1.00  2.54           C  
ATOM  10134  CG  GLN A 668      87.883   4.547  19.245  1.00  2.54           C  
ATOM  10135  CD  GLN A 668      87.712   3.826  17.925  1.00  2.54           C  
ATOM  10136  OE1 GLN A 668      86.818   4.128  17.131  1.00  2.54           O  
ATOM  10137  NE2 GLN A 668      88.581   2.852  17.679  1.00  2.54           N  
ATOM  10138  H   GLN A 668      85.823   5.049  21.334  1.00  2.54           H  
ATOM  10139  HA  GLN A 668      88.220   6.537  21.029  1.00  2.54           H  
ATOM  10140 1HB  GLN A 668      86.116   5.719  19.010  1.00  2.54           H  
ATOM  10141 2HB  GLN A 668      87.596   6.547  18.546  1.00  2.54           H  
ATOM  10142 1HG  GLN A 668      88.946   4.740  19.379  1.00  2.54           H  
ATOM  10143 2HG  GLN A 668      87.539   3.910  20.039  1.00  2.54           H  
ATOM  10144 1HE2 GLN A 668      88.524   2.333  16.825  1.00  2.54           H  
ATOM  10145 2HE2 GLN A 668      89.292   2.636  18.348  1.00  2.54           H  
ATOM  10146  N   GLY A 669      85.505   8.338  20.678  1.00  3.20           N  
ATOM  10147  CA  GLY A 669      85.035   9.719  20.599  1.00  3.20           C  
ATOM  10148  C   GLY A 669      85.239  10.514  21.906  1.00  3.20           C  
ATOM  10149  O   GLY A 669      84.924  11.706  21.961  1.00  3.20           O  
ATOM  10150  H   GLY A 669      84.828   7.579  20.806  1.00  3.20           H  
ATOM  10151 1HA  GLY A 669      85.551  10.224  19.783  1.00  3.20           H  
ATOM  10152 2HA  GLY A 669      83.977   9.714  20.345  1.00  3.20           H  
ATOM  10153  N   LEU A 670      85.729   9.850  22.958  1.00  3.90           N  
ATOM  10154  CA  LEU A 670      85.950  10.457  24.268  1.00  3.90           C  
ATOM  10155  C   LEU A 670      87.435  10.623  24.612  1.00  3.90           C  
ATOM  10156  O   LEU A 670      87.817  11.599  25.264  1.00  3.90           O  
ATOM  10157  CB  LEU A 670      85.274   9.593  25.337  1.00  3.90           C  
ATOM  10158  CG  LEU A 670      83.760   9.455  25.191  1.00  3.90           C  
ATOM  10159  CD1 LEU A 670      83.237   8.488  26.222  1.00  3.90           C  
ATOM  10160  CD2 LEU A 670      83.114  10.810  25.352  1.00  3.90           C  
ATOM  10161  H   LEU A 670      85.985   8.876  22.850  1.00  3.90           H  
ATOM  10162  HA  LEU A 670      85.490  11.443  24.270  1.00  3.90           H  
ATOM  10163 1HB  LEU A 670      85.707   8.595  25.293  1.00  3.90           H  
ATOM  10164 2HB  LEU A 670      85.484  10.017  26.315  1.00  3.90           H  
ATOM  10165  HG  LEU A 670      83.525   9.077  24.216  1.00  3.90           H  
ATOM  10166 1HD1 LEU A 670      82.168   8.401  26.097  1.00  3.90           H  
ATOM  10167 2HD1 LEU A 670      83.699   7.514  26.081  1.00  3.90           H  
ATOM  10168 3HD1 LEU A 670      83.459   8.855  27.220  1.00  3.90           H  
ATOM  10169 1HD2 LEU A 670      82.034  10.711  25.239  1.00  3.90           H  
ATOM  10170 2HD2 LEU A 670      83.342  11.209  26.340  1.00  3.90           H  
ATOM  10171 3HD2 LEU A 670      83.500  11.488  24.587  1.00  3.90           H  
ATOM  10172  N   GLU A 671      88.247   9.652  24.195  1.00  4.57           N  
ATOM  10173  CA  GLU A 671      89.673   9.612  24.507  1.00  4.57           C  
ATOM  10174  C   GLU A 671      90.482  10.564  23.627  1.00  4.57           C  
ATOM  10175  O   GLU A 671      91.565  10.996  24.022  1.00  4.57           O  
ATOM  10176  OXT GLU A 671      90.187  10.680  22.440  1.00  4.57           O  
ATOM  10177  CB  GLU A 671      90.209   8.179  24.350  1.00  4.57           C  
ATOM  10178  CG  GLU A 671      89.652   7.167  25.360  1.00  4.57           C  
ATOM  10179  CD  GLU A 671      90.181   5.757  25.163  1.00  4.57           C  
ATOM  10180  OE1 GLU A 671      90.943   5.541  24.248  1.00  4.57           O  
ATOM  10181  OE2 GLU A 671      89.828   4.901  25.941  1.00  4.57           O  
ATOM  10182  H   GLU A 671      87.840   8.879  23.672  1.00  4.57           H  
ATOM  10183  HA  GLU A 671      89.804   9.919  25.545  1.00  4.57           H  
ATOM  10184 1HB  GLU A 671      89.959   7.811  23.351  1.00  4.57           H  
ATOM  10185 2HB  GLU A 671      91.295   8.181  24.438  1.00  4.57           H  
ATOM  10186 1HG  GLU A 671      89.907   7.501  26.365  1.00  4.57           H  
ATOM  10187 2HG  GLU A 671      88.565   7.155  25.282  1.00  4.57           H  
TER   10188
ENDMDL

REMARK ID 617746 MODEL 2 2024-05-18_00000104_1_19
PFRMAT TS
TARGET 2024-05-18_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.374  -1.773  -0.296  1.00  1.01           N  
ATOM      2  CA  MET A   1       3.031  -1.105  -1.545  1.00  1.01           C  
ATOM      3  C   MET A   1       3.442   0.350  -1.445  1.00  1.01           C  
ATOM      4  O   MET A   1       4.157   0.863  -2.309  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.545  -1.209  -1.781  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.019  -2.595  -2.072  1.00  1.01           C  
ATOM      7  SD  MET A   1      -0.789  -2.668  -1.969  1.00  1.01           S  
ATOM      8  CE  MET A   1      -1.321  -1.650  -3.300  1.00  1.01           C  
ATOM      9 1H   MET A   1       3.390  -2.772  -0.422  1.00  1.01           H  
ATOM     10 2H   MET A   1       4.275  -1.447   0.022  1.00  1.01           H  
ATOM     11 3H   MET A   1       2.666  -1.524   0.402  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.579  -1.566  -2.366  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.072  -0.869  -0.933  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.255  -0.548  -2.598  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.325  -2.907  -3.068  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.431  -3.293  -1.345  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -2.409  -1.629  -3.325  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -0.941  -0.639  -3.164  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -0.952  -2.048  -4.244  1.00  1.01           H  
ATOM     20  N   PHE A   2       2.991   1.008  -0.375  1.00  0.93           N  
ATOM     21  CA  PHE A   2       3.343   2.414  -0.134  1.00  0.93           C  
ATOM     22  C   PHE A   2       4.283   2.535   1.053  1.00  0.93           C  
ATOM     23  O   PHE A   2       4.282   1.680   1.941  1.00  0.93           O  
ATOM     24  CB  PHE A   2       2.099   3.247   0.118  1.00  0.93           C  
ATOM     25  CG  PHE A   2       1.218   3.383  -1.062  1.00  0.93           C  
ATOM     26  CD1 PHE A   2       0.354   2.409  -1.327  1.00  0.93           C  
ATOM     27  CD2 PHE A   2       1.220   4.496  -1.861  1.00  0.93           C  
ATOM     28  CE1 PHE A   2      -0.519   2.477  -2.347  1.00  0.93           C  
ATOM     29  CE2 PHE A   2       0.333   4.603  -2.898  1.00  0.93           C  
ATOM     30  CZ  PHE A   2      -0.545   3.573  -3.128  1.00  0.93           C  
ATOM     31  H   PHE A   2       2.375   0.540   0.303  1.00  0.93           H  
ATOM     32  HA  PHE A   2       3.856   2.813  -1.012  1.00  0.93           H  
ATOM     33 1HB  PHE A   2       1.521   2.802   0.926  1.00  0.93           H  
ATOM     34 2HB  PHE A   2       2.396   4.246   0.437  1.00  0.93           H  
ATOM     35  HD1 PHE A   2       0.387   1.575  -0.700  1.00  0.93           H  
ATOM     36  HD2 PHE A   2       1.913   5.294  -1.655  1.00  0.93           H  
ATOM     37  HE1 PHE A   2      -1.208   1.664  -2.529  1.00  0.93           H  
ATOM     38  HE2 PHE A   2       0.319   5.495  -3.527  1.00  0.93           H  
ATOM     39  HZ  PHE A   2      -1.259   3.629  -3.926  1.00  0.93           H  
ATOM     40  N   ASN A   3       5.077   3.598   1.069  1.00  0.86           N  
ATOM     41  CA  ASN A   3       6.019   3.828   2.160  1.00  0.86           C  
ATOM     42  C   ASN A   3       5.978   5.248   2.733  1.00  0.86           C  
ATOM     43  O   ASN A   3       5.088   6.045   2.420  1.00  0.86           O  
ATOM     44  CB  ASN A   3       7.410   3.495   1.665  1.00  0.86           C  
ATOM     45  CG  ASN A   3       7.845   4.377   0.533  1.00  0.86           C  
ATOM     46  OD1 ASN A   3       7.657   5.604   0.553  1.00  0.86           O  
ATOM     47  ND2 ASN A   3       8.429   3.770  -0.475  1.00  0.86           N  
ATOM     48  H   ASN A   3       5.050   4.238   0.266  1.00  0.86           H  
ATOM     49  HA  ASN A   3       5.769   3.149   2.978  1.00  0.86           H  
ATOM     50 1HB  ASN A   3       8.133   3.564   2.472  1.00  0.86           H  
ATOM     51 2HB  ASN A   3       7.418   2.462   1.314  1.00  0.86           H  
ATOM     52 1HD2 ASN A   3       8.734   4.302  -1.267  1.00  0.86           H  
ATOM     53 2HD2 ASN A   3       8.556   2.778  -0.458  1.00  0.86           H  
ATOM     54  N   GLU A   4       6.964   5.563   3.572  1.00  0.79           N  
ATOM     55  CA  GLU A   4       7.071   6.859   4.232  1.00  0.79           C  
ATOM     56  C   GLU A   4       7.221   8.026   3.256  1.00  0.79           C  
ATOM     57  O   GLU A   4       6.791   9.143   3.551  1.00  0.79           O  
ATOM     58  CB  GLU A   4       8.254   6.845   5.197  1.00  0.79           C  
ATOM     59  CG  GLU A   4       8.056   5.943   6.414  1.00  0.79           C  
ATOM     60  CD  GLU A   4       9.254   5.907   7.340  1.00  0.79           C  
ATOM     61  OE1 GLU A   4      10.275   6.449   6.988  1.00  0.79           O  
ATOM     62  OE2 GLU A   4       9.142   5.334   8.399  1.00  0.79           O  
ATOM     63  H   GLU A   4       7.661   4.866   3.785  1.00  0.79           H  
ATOM     64  HA  GLU A   4       6.159   7.020   4.808  1.00  0.79           H  
ATOM     65 1HB  GLU A   4       9.147   6.507   4.669  1.00  0.79           H  
ATOM     66 2HB  GLU A   4       8.447   7.857   5.553  1.00  0.79           H  
ATOM     67 1HG  GLU A   4       7.191   6.296   6.974  1.00  0.79           H  
ATOM     68 2HG  GLU A   4       7.841   4.933   6.068  1.00  0.79           H  
ATOM     69  N   LYS A   5       7.869   7.788   2.112  1.00  0.75           N  
ATOM     70  CA  LYS A   5       8.105   8.850   1.143  1.00  0.75           C  
ATOM     71  C   LYS A   5       6.810   9.103   0.382  1.00  0.75           C  
ATOM     72  O   LYS A   5       6.541  10.223  -0.059  1.00  0.75           O  
ATOM     73  CB  LYS A   5       9.263   8.510   0.197  1.00  0.75           C  
ATOM     74  CG  LYS A   5      10.620   8.460   0.859  1.00  0.75           C  
ATOM     75  CD  LYS A   5      11.713   8.157  -0.160  1.00  0.75           C  
ATOM     76  CE  LYS A   5      13.093   8.138   0.489  1.00  0.75           C  
ATOM     77  NZ  LYS A   5      14.170   7.820  -0.498  1.00  0.75           N  
ATOM     78  H   LYS A   5       8.144   6.842   1.880  1.00  0.75           H  
ATOM     79  HA  LYS A   5       8.368   9.762   1.679  1.00  0.75           H  
ATOM     80 1HB  LYS A   5       9.072   7.575  -0.326  1.00  0.75           H  
ATOM     81 2HB  LYS A   5       9.361   9.292  -0.536  1.00  0.75           H  
ATOM     82 1HG  LYS A   5      10.831   9.430   1.326  1.00  0.75           H  
ATOM     83 2HG  LYS A   5      10.621   7.693   1.633  1.00  0.75           H  
ATOM     84 1HD  LYS A   5      11.521   7.190  -0.627  1.00  0.75           H  
ATOM     85 2HD  LYS A   5      11.702   8.927  -0.934  1.00  0.75           H  
ATOM     86 1HE  LYS A   5      13.292   9.117   0.928  1.00  0.75           H  
ATOM     87 2HE  LYS A   5      13.104   7.389   1.279  1.00  0.75           H  
ATOM     88 1HZ  LYS A   5      15.064   7.821  -0.028  1.00  0.75           H  
ATOM     89 2HZ  LYS A   5      14.002   6.910  -0.905  1.00  0.75           H  
ATOM     90 3HZ  LYS A   5      14.171   8.523  -1.226  1.00  0.75           H  
ATOM     91  N   ASP A   6       5.952   8.089   0.324  1.00  0.71           N  
ATOM     92  CA  ASP A   6       4.679   8.278  -0.358  1.00  0.71           C  
ATOM     93  C   ASP A   6       3.753   9.031   0.570  1.00  0.71           C  
ATOM     94  O   ASP A   6       3.014   9.914   0.134  1.00  0.71           O  
ATOM     95  CB  ASP A   6       4.002   6.954  -0.686  1.00  0.71           C  
ATOM     96  CG  ASP A   6       4.673   6.111  -1.728  1.00  0.71           C  
ATOM     97  OD1 ASP A   6       4.687   6.497  -2.877  1.00  0.71           O  
ATOM     98  OD2 ASP A   6       5.156   5.060  -1.371  1.00  0.71           O  
ATOM     99  H   ASP A   6       6.244   7.180   0.693  1.00  0.71           H  
ATOM    100  HA  ASP A   6       4.833   8.861  -1.264  1.00  0.71           H  
ATOM    101 1HB  ASP A   6       3.923   6.366   0.224  1.00  0.71           H  
ATOM    102 2HB  ASP A   6       2.991   7.164  -1.000  1.00  0.71           H  
ATOM    103  N   GLN A   7       3.831   8.742   1.869  1.00  0.69           N  
ATOM    104  CA  GLN A   7       2.995   9.495   2.784  1.00  0.69           C  
ATOM    105  C   GLN A   7       3.478  10.943   2.802  1.00  0.69           C  
ATOM    106  O   GLN A   7       2.670  11.868   2.831  1.00  0.69           O  
ATOM    107  CB  GLN A   7       2.995   8.904   4.181  1.00  0.69           C  
ATOM    108  CG  GLN A   7       1.960   9.579   5.100  1.00  0.69           C  
ATOM    109  CD  GLN A   7       0.507   9.377   4.588  1.00  0.69           C  
ATOM    110  OE1 GLN A   7       0.134   8.232   4.303  1.00  0.69           O  
ATOM    111  NE2 GLN A   7      -0.312  10.445   4.492  1.00  0.69           N  
ATOM    112  H   GLN A   7       4.434   7.983   2.193  1.00  0.69           H  
ATOM    113  HA  GLN A   7       1.971   9.484   2.413  1.00  0.69           H  
ATOM    114 1HB  GLN A   7       2.785   7.835   4.129  1.00  0.69           H  
ATOM    115 2HB  GLN A   7       3.985   9.026   4.627  1.00  0.69           H  
ATOM    116 1HG  GLN A   7       2.036   9.157   6.099  1.00  0.69           H  
ATOM    117 2HG  GLN A   7       2.162  10.656   5.132  1.00  0.69           H  
ATOM    118 1HE2 GLN A   7      -1.246  10.309   4.176  1.00  0.69           H  
ATOM    119 2HE2 GLN A   7      -0.004  11.403   4.753  1.00  0.69           H  
ATOM    120  N   LEU A   8       4.803  11.147   2.710  1.00  0.67           N  
ATOM    121  CA  LEU A   8       5.356  12.493   2.651  1.00  0.67           C  
ATOM    122  C   LEU A   8       4.737  13.221   1.475  1.00  0.67           C  
ATOM    123  O   LEU A   8       4.293  14.365   1.609  1.00  0.67           O  
ATOM    124  CB  LEU A   8       6.878  12.464   2.475  1.00  0.67           C  
ATOM    125  CG  LEU A   8       7.565  13.817   2.341  1.00  0.67           C  
ATOM    126  CD1 LEU A   8       7.382  14.620   3.616  1.00  0.67           C  
ATOM    127  CD2 LEU A   8       9.034  13.581   2.001  1.00  0.67           C  
ATOM    128  H   LEU A   8       5.445  10.355   2.724  1.00  0.67           H  
ATOM    129  HA  LEU A   8       5.105  13.020   3.570  1.00  0.67           H  
ATOM    130 1HB  LEU A   8       7.320  11.934   3.317  1.00  0.67           H  
ATOM    131 2HB  LEU A   8       7.108  11.917   1.579  1.00  0.67           H  
ATOM    132  HG  LEU A   8       7.099  14.377   1.541  1.00  0.67           H  
ATOM    133 1HD1 LEU A   8       7.865  15.591   3.506  1.00  0.67           H  
ATOM    134 2HD1 LEU A   8       6.316  14.764   3.808  1.00  0.67           H  
ATOM    135 3HD1 LEU A   8       7.830  14.084   4.452  1.00  0.67           H  
ATOM    136 1HD2 LEU A   8       9.543  14.532   1.881  1.00  0.67           H  
ATOM    137 2HD2 LEU A   8       9.515  13.012   2.799  1.00  0.67           H  
ATOM    138 3HD2 LEU A   8       9.103  13.014   1.069  1.00  0.67           H  
ATOM    139  N   ALA A   9       4.704  12.562   0.314  1.00  0.65           N  
ATOM    140  CA  ALA A   9       4.125  13.157  -0.877  1.00  0.65           C  
ATOM    141  C   ALA A   9       2.667  13.531  -0.679  1.00  0.65           C  
ATOM    142  O   ALA A   9       2.252  14.624  -1.069  1.00  0.65           O  
ATOM    143  CB  ALA A   9       4.261  12.190  -2.024  1.00  0.65           C  
ATOM    144  H   ALA A   9       5.116  11.629   0.252  1.00  0.65           H  
ATOM    145  HA  ALA A   9       4.658  14.071  -1.094  1.00  0.65           H  
ATOM    146 1HB  ALA A   9       3.859  12.641  -2.901  1.00  0.65           H  
ATOM    147 2HB  ALA A   9       5.308  11.955  -2.176  1.00  0.65           H  
ATOM    148 3HB  ALA A   9       3.722  11.285  -1.793  1.00  0.65           H  
ATOM    149  N   VAL A  10       1.899  12.685  -0.000  1.00  0.64           N  
ATOM    150  CA  VAL A  10       0.501  13.016   0.247  1.00  0.64           C  
ATOM    151  C   VAL A  10       0.388  14.229   1.149  1.00  0.64           C  
ATOM    152  O   VAL A  10      -0.373  15.160   0.871  1.00  0.64           O  
ATOM    153  CB  VAL A  10      -0.232  11.847   0.908  1.00  0.64           C  
ATOM    154  CG1 VAL A  10      -1.623  12.278   1.339  1.00  0.64           C  
ATOM    155  CG2 VAL A  10      -0.351  10.741  -0.057  1.00  0.64           C  
ATOM    156  H   VAL A  10       2.282  11.785   0.302  1.00  0.64           H  
ATOM    157  HA  VAL A  10       0.025  13.235  -0.706  1.00  0.64           H  
ATOM    158  HB  VAL A  10       0.320  11.525   1.792  1.00  0.64           H  
ATOM    159 1HG1 VAL A  10      -2.134  11.440   1.807  1.00  0.64           H  
ATOM    160 2HG1 VAL A  10      -1.544  13.098   2.053  1.00  0.64           H  
ATOM    161 3HG1 VAL A  10      -2.180  12.605   0.470  1.00  0.64           H  
ATOM    162 1HG2 VAL A  10      -0.873   9.930   0.414  1.00  0.64           H  
ATOM    163 2HG2 VAL A  10      -0.907  11.090  -0.902  1.00  0.64           H  
ATOM    164 3HG2 VAL A  10       0.637  10.413  -0.373  1.00  0.64           H  
ATOM    165  N   ASP A  11       1.165  14.225   2.224  1.00  0.63           N  
ATOM    166  CA  ASP A  11       1.157  15.305   3.190  1.00  0.63           C  
ATOM    167  C   ASP A  11       1.632  16.616   2.559  1.00  0.63           C  
ATOM    168  O   ASP A  11       1.128  17.693   2.888  1.00  0.63           O  
ATOM    169  CB  ASP A  11       1.980  14.894   4.398  1.00  0.63           C  
ATOM    170  CG  ASP A  11       1.252  13.755   5.232  1.00  0.63           C  
ATOM    171  OD1 ASP A  11       0.079  13.466   4.984  1.00  0.63           O  
ATOM    172  OD2 ASP A  11       1.868  13.205   6.108  1.00  0.63           O  
ATOM    173  H   ASP A  11       1.785  13.429   2.379  1.00  0.63           H  
ATOM    174  HA  ASP A  11       0.139  15.452   3.530  1.00  0.63           H  
ATOM    175 1HB  ASP A  11       2.949  14.517   4.060  1.00  0.63           H  
ATOM    176 2HB  ASP A  11       2.164  15.736   5.015  1.00  0.63           H  
ATOM    177  N   THR A  12       2.576  16.520   1.624  1.00  0.63           N  
ATOM    178  CA  THR A  12       3.087  17.670   0.898  1.00  0.63           C  
ATOM    179  C   THR A  12       1.988  18.236   0.007  1.00  0.63           C  
ATOM    180  O   THR A  12       1.782  19.448  -0.031  1.00  0.63           O  
ATOM    181  CB  THR A  12       4.312  17.288   0.074  1.00  0.63           C  
ATOM    182  OG1 THR A  12       5.323  16.794   0.963  1.00  0.63           O  
ATOM    183  CG2 THR A  12       4.841  18.466  -0.689  1.00  0.63           C  
ATOM    184  H   THR A  12       2.979  15.608   1.422  1.00  0.63           H  
ATOM    185  HA  THR A  12       3.378  18.437   1.612  1.00  0.63           H  
ATOM    186  HB  THR A  12       4.044  16.499  -0.625  1.00  0.63           H  
ATOM    187  HG1 THR A  12       4.967  15.986   1.405  1.00  0.63           H  
ATOM    188 1HG2 THR A  12       5.705  18.150  -1.246  1.00  0.63           H  
ATOM    189 2HG2 THR A  12       4.075  18.831  -1.369  1.00  0.63           H  
ATOM    190 3HG2 THR A  12       5.119  19.260   0.006  1.00  0.63           H  
ATOM    191  N   LEU A  13       1.243  17.364  -0.690  1.00  0.63           N  
ATOM    192  CA  LEU A  13       0.145  17.839  -1.528  1.00  0.63           C  
ATOM    193  C   LEU A  13      -0.880  18.546  -0.661  1.00  0.63           C  
ATOM    194  O   LEU A  13      -1.435  19.583  -1.043  1.00  0.63           O  
ATOM    195  CB  LEU A  13      -0.562  16.677  -2.226  1.00  0.63           C  
ATOM    196  CG  LEU A  13       0.166  15.955  -3.316  1.00  0.63           C  
ATOM    197  CD1 LEU A  13      -0.661  14.727  -3.675  1.00  0.63           C  
ATOM    198  CD2 LEU A  13       0.344  16.890  -4.510  1.00  0.63           C  
ATOM    199  H   LEU A  13       1.458  16.366  -0.652  1.00  0.63           H  
ATOM    200  HA  LEU A  13       0.535  18.538  -2.267  1.00  0.63           H  
ATOM    201 1HB  LEU A  13      -0.818  15.937  -1.474  1.00  0.63           H  
ATOM    202 2HB  LEU A  13      -1.490  17.053  -2.652  1.00  0.63           H  
ATOM    203  HG  LEU A  13       1.139  15.627  -2.973  1.00  0.63           H  
ATOM    204 1HD1 LEU A  13      -0.175  14.174  -4.454  1.00  0.63           H  
ATOM    205 2HD1 LEU A  13      -0.765  14.097  -2.796  1.00  0.63           H  
ATOM    206 3HD1 LEU A  13      -1.646  15.043  -4.009  1.00  0.63           H  
ATOM    207 1HD2 LEU A  13       0.849  16.364  -5.296  1.00  0.63           H  
ATOM    208 2HD2 LEU A  13      -0.631  17.219  -4.863  1.00  0.63           H  
ATOM    209 3HD2 LEU A  13       0.936  17.757  -4.215  1.00  0.63           H  
ATOM    210  N   ARG A  14      -1.122  18.001   0.531  1.00  0.63           N  
ATOM    211  CA  ARG A  14      -2.052  18.630   1.443  1.00  0.63           C  
ATOM    212  C   ARG A  14      -1.547  20.008   1.866  1.00  0.63           C  
ATOM    213  O   ARG A  14      -2.276  20.993   1.770  1.00  0.63           O  
ATOM    214  CB  ARG A  14      -2.239  17.760   2.675  1.00  0.63           C  
ATOM    215  CG  ARG A  14      -3.027  16.492   2.473  1.00  0.63           C  
ATOM    216  CD  ARG A  14      -3.014  15.610   3.671  1.00  0.63           C  
ATOM    217  NE  ARG A  14      -4.090  14.696   3.664  1.00  0.63           N  
ATOM    218  CZ  ARG A  14      -4.145  13.508   4.267  1.00  0.63           C  
ATOM    219  NH1 ARG A  14      -3.106  12.961   4.894  1.00  0.63           N  
ATOM    220  NH2 ARG A  14      -5.314  12.912   4.216  1.00  0.63           N  
ATOM    221  H   ARG A  14      -0.668  17.123   0.792  1.00  0.63           H  
ATOM    222  HA  ARG A  14      -3.013  18.742   0.940  1.00  0.63           H  
ATOM    223 1HB  ARG A  14      -1.288  17.491   3.098  1.00  0.63           H  
ATOM    224 2HB  ARG A  14      -2.776  18.336   3.413  1.00  0.63           H  
ATOM    225 1HG  ARG A  14      -4.033  16.697   2.190  1.00  0.63           H  
ATOM    226 2HG  ARG A  14      -2.546  15.942   1.682  1.00  0.63           H  
ATOM    227 1HD  ARG A  14      -2.091  15.040   3.704  1.00  0.63           H  
ATOM    228 2HD  ARG A  14      -3.101  16.191   4.545  1.00  0.63           H  
ATOM    229  HE  ARG A  14      -4.970  15.019   3.244  1.00  0.63           H  
ATOM    230 1HH1 ARG A  14      -2.173  13.423   4.923  1.00  0.63           H  
ATOM    231 2HH1 ARG A  14      -3.213  12.065   5.341  1.00  0.63           H  
ATOM    232 1HH2 ARG A  14      -6.077  13.427   3.736  1.00  0.63           H  
ATOM    233 2HH2 ARG A  14      -5.489  12.008   4.668  1.00  0.63           H  
ATOM    234  N   ALA A  15      -0.281  20.103   2.280  1.00  0.64           N  
ATOM    235  CA  ALA A  15       0.267  21.383   2.725  1.00  0.64           C  
ATOM    236  C   ALA A  15       0.296  22.428   1.621  1.00  0.64           C  
ATOM    237  O   ALA A  15      -0.068  23.591   1.834  1.00  0.64           O  
ATOM    238  CB  ALA A  15       1.660  21.180   3.253  1.00  0.64           C  
ATOM    239  H   ALA A  15       0.299  19.266   2.329  1.00  0.64           H  
ATOM    240  HA  ALA A  15      -0.364  21.753   3.519  1.00  0.64           H  
ATOM    241 1HB  ALA A  15       2.062  22.120   3.622  1.00  0.64           H  
ATOM    242 2HB  ALA A  15       1.610  20.473   4.049  1.00  0.64           H  
ATOM    243 3HB  ALA A  15       2.298  20.798   2.455  1.00  0.64           H  
ATOM    244  N   LEU A  16       0.672  22.013   0.411  1.00  0.65           N  
ATOM    245  CA  LEU A  16       0.698  22.943  -0.699  1.00  0.65           C  
ATOM    246  C   LEU A  16      -0.711  23.421  -0.989  1.00  0.65           C  
ATOM    247  O   LEU A  16      -0.939  24.617  -1.177  1.00  0.65           O  
ATOM    248  CB  LEU A  16       1.291  22.276  -1.952  1.00  0.65           C  
ATOM    249  CG  LEU A  16       2.807  21.973  -1.964  1.00  0.65           C  
ATOM    250  CD1 LEU A  16       3.123  21.105  -3.184  1.00  0.65           C  
ATOM    251  CD2 LEU A  16       3.586  23.288  -2.036  1.00  0.65           C  
ATOM    252  H   LEU A  16       0.961  21.049   0.267  1.00  0.65           H  
ATOM    253  HA  LEU A  16       1.312  23.800  -0.426  1.00  0.65           H  
ATOM    254 1HB  LEU A  16       0.777  21.321  -2.091  1.00  0.65           H  
ATOM    255 2HB  LEU A  16       1.070  22.897  -2.810  1.00  0.65           H  
ATOM    256  HG  LEU A  16       3.089  21.426  -1.062  1.00  0.65           H  
ATOM    257 1HD1 LEU A  16       4.183  20.882  -3.204  1.00  0.65           H  
ATOM    258 2HD1 LEU A  16       2.558  20.173  -3.116  1.00  0.65           H  
ATOM    259 3HD1 LEU A  16       2.845  21.634  -4.093  1.00  0.65           H  
ATOM    260 1HD2 LEU A  16       4.652  23.074  -2.061  1.00  0.65           H  
ATOM    261 2HD2 LEU A  16       3.300  23.818  -2.939  1.00  0.65           H  
ATOM    262 3HD2 LEU A  16       3.353  23.897  -1.164  1.00  0.65           H  
ATOM    263  N   SER A  17      -1.688  22.510  -0.948  1.00  0.66           N  
ATOM    264  CA  SER A  17      -3.060  22.887  -1.241  1.00  0.66           C  
ATOM    265  C   SER A  17      -3.568  23.884  -0.211  1.00  0.66           C  
ATOM    266  O   SER A  17      -4.192  24.889  -0.557  1.00  0.66           O  
ATOM    267  CB  SER A  17      -3.946  21.665  -1.225  1.00  0.66           C  
ATOM    268  OG  SER A  17      -3.595  20.771  -2.241  1.00  0.66           O  
ATOM    269  H   SER A  17      -1.479  21.526  -0.773  1.00  0.66           H  
ATOM    270  HA  SER A  17      -3.093  23.344  -2.230  1.00  0.66           H  
ATOM    271 1HB  SER A  17      -3.878  21.169  -0.260  1.00  0.66           H  
ATOM    272 2HB  SER A  17      -4.972  21.987  -1.359  1.00  0.66           H  
ATOM    273  HG  SER A  17      -2.733  20.382  -1.959  1.00  0.66           H  
ATOM    274  N   ILE A  18      -3.243  23.645   1.057  1.00  0.68           N  
ATOM    275  CA  ILE A  18      -3.676  24.533   2.119  1.00  0.68           C  
ATOM    276  C   ILE A  18      -3.099  25.910   1.995  1.00  0.68           C  
ATOM    277  O   ILE A  18      -3.841  26.896   2.061  1.00  0.68           O  
ATOM    278  CB  ILE A  18      -3.239  23.994   3.478  1.00  0.68           C  
ATOM    279  CG1 ILE A  18      -3.990  22.763   3.801  1.00  0.68           C  
ATOM    280  CG2 ILE A  18      -3.406  25.069   4.559  1.00  0.68           C  
ATOM    281  CD1 ILE A  18      -3.371  22.059   4.907  1.00  0.68           C  
ATOM    282  H   ILE A  18      -2.719  22.801   1.289  1.00  0.68           H  
ATOM    283  HA  ILE A  18      -4.760  24.604   2.089  1.00  0.68           H  
ATOM    284  HB  ILE A  18      -2.194  23.710   3.420  1.00  0.68           H  
ATOM    285 1HG1 ILE A  18      -5.007  23.028   4.080  1.00  0.68           H  
ATOM    286 2HG1 ILE A  18      -4.036  22.115   2.936  1.00  0.68           H  
ATOM    287 1HG2 ILE A  18      -3.076  24.672   5.517  1.00  0.68           H  
ATOM    288 2HG2 ILE A  18      -2.812  25.946   4.314  1.00  0.68           H  
ATOM    289 3HG2 ILE A  18      -4.452  25.357   4.616  1.00  0.68           H  
ATOM    290 1HD1 ILE A  18      -3.920  21.177   5.138  1.00  0.68           H  
ATOM    291 2HD1 ILE A  18      -2.372  21.787   4.627  1.00  0.68           H  
ATOM    292 3HD1 ILE A  18      -3.349  22.723   5.764  1.00  0.68           H  
ATOM    293  N   ASP A  19      -1.783  26.010   1.801  1.00  0.71           N  
ATOM    294  CA  ASP A  19      -1.226  27.340   1.732  1.00  0.71           C  
ATOM    295  C   ASP A  19      -1.713  28.066   0.493  1.00  0.71           C  
ATOM    296  O   ASP A  19      -1.905  29.280   0.511  1.00  0.71           O  
ATOM    297  CB  ASP A  19       0.277  27.386   1.731  1.00  0.71           C  
ATOM    298  CG  ASP A  19       0.639  28.790   2.238  1.00  0.71           C  
ATOM    299  OD1 ASP A  19       0.471  29.033   3.415  1.00  0.71           O  
ATOM    300  OD2 ASP A  19       0.963  29.630   1.474  1.00  0.71           O  
ATOM    301  H   ASP A  19      -1.191  25.179   1.729  1.00  0.71           H  
ATOM    302  HA  ASP A  19      -1.566  27.895   2.606  1.00  0.71           H  
ATOM    303 1HB  ASP A  19       0.700  26.624   2.381  1.00  0.71           H  
ATOM    304 2HB  ASP A  19       0.672  27.236   0.720  1.00  0.71           H  
ATOM    305  N   THR A  20      -1.934  27.322  -0.587  1.00  0.73           N  
ATOM    306  CA  THR A  20      -2.398  27.894  -1.831  1.00  0.73           C  
ATOM    307  C   THR A  20      -3.741  28.586  -1.602  1.00  0.73           C  
ATOM    308  O   THR A  20      -3.950  29.734  -2.011  1.00  0.73           O  
ATOM    309  CB  THR A  20      -2.495  26.772  -2.866  1.00  0.73           C  
ATOM    310  OG1 THR A  20      -1.212  26.217  -3.080  1.00  0.73           O  
ATOM    311  CG2 THR A  20      -2.996  27.241  -4.068  1.00  0.73           C  
ATOM    312  H   THR A  20      -1.745  26.321  -0.566  1.00  0.73           H  
ATOM    313  HA  THR A  20      -1.687  28.636  -2.175  1.00  0.73           H  
ATOM    314  HB  THR A  20      -3.153  26.000  -2.499  1.00  0.73           H  
ATOM    315  HG1 THR A  20      -0.925  25.765  -2.274  1.00  0.73           H  
ATOM    316 1HG2 THR A  20      -3.076  26.432  -4.784  1.00  0.73           H  
ATOM    317 2HG2 THR A  20      -3.940  27.627  -3.848  1.00  0.73           H  
ATOM    318 3HG2 THR A  20      -2.344  28.011  -4.447  1.00  0.73           H  
ATOM    319  N   ILE A  21      -4.626  27.891  -0.902  1.00  0.76           N  
ATOM    320  CA  ILE A  21      -5.941  28.370  -0.520  1.00  0.76           C  
ATOM    321  C   ILE A  21      -5.940  29.552   0.441  1.00  0.76           C  
ATOM    322  O   ILE A  21      -6.769  30.477   0.300  1.00  0.76           O  
ATOM    323  CB  ILE A  21      -6.717  27.195   0.022  1.00  0.76           C  
ATOM    324  CG1 ILE A  21      -7.013  26.279  -1.176  1.00  0.76           C  
ATOM    325  CG2 ILE A  21      -7.867  27.586   0.865  1.00  0.76           C  
ATOM    326  CD1 ILE A  21      -7.551  24.996  -0.815  1.00  0.76           C  
ATOM    327  H   ILE A  21      -4.371  26.940  -0.623  1.00  0.76           H  
ATOM    328  HA  ILE A  21      -6.441  28.694  -1.431  1.00  0.76           H  
ATOM    329  HB  ILE A  21      -6.044  26.611   0.654  1.00  0.76           H  
ATOM    330 1HG1 ILE A  21      -7.688  26.755  -1.826  1.00  0.76           H  
ATOM    331 2HG1 ILE A  21      -6.082  26.115  -1.720  1.00  0.76           H  
ATOM    332 1HG2 ILE A  21      -8.317  26.692   1.211  1.00  0.76           H  
ATOM    333 2HG2 ILE A  21      -7.519  28.171   1.708  1.00  0.76           H  
ATOM    334 3HG2 ILE A  21      -8.549  28.148   0.329  1.00  0.76           H  
ATOM    335 1HD1 ILE A  21      -7.733  24.409  -1.697  1.00  0.76           H  
ATOM    336 2HD1 ILE A  21      -6.840  24.481  -0.169  1.00  0.76           H  
ATOM    337 3HD1 ILE A  21      -8.473  25.160  -0.304  1.00  0.76           H  
ATOM    338  N   GLU A  22      -5.071  29.473   1.471  1.00  0.79           N  
ATOM    339  CA  GLU A  22      -4.891  30.527   2.473  1.00  0.79           C  
ATOM    340  C   GLU A  22      -4.344  31.795   1.837  1.00  0.79           C  
ATOM    341  O   GLU A  22      -4.794  32.891   2.157  1.00  0.79           O  
ATOM    342  CB  GLU A  22      -3.948  30.093   3.606  1.00  0.79           C  
ATOM    343  CG  GLU A  22      -3.769  31.171   4.722  1.00  0.79           C  
ATOM    344  CD  GLU A  22      -2.882  30.707   5.839  1.00  0.79           C  
ATOM    345  OE1 GLU A  22      -3.073  29.616   6.269  1.00  0.79           O  
ATOM    346  OE2 GLU A  22      -2.000  31.437   6.260  1.00  0.79           O  
ATOM    347  H   GLU A  22      -4.482  28.642   1.541  1.00  0.79           H  
ATOM    348  HA  GLU A  22      -5.862  30.758   2.909  1.00  0.79           H  
ATOM    349 1HB  GLU A  22      -4.326  29.178   4.067  1.00  0.79           H  
ATOM    350 2HB  GLU A  22      -2.963  29.868   3.192  1.00  0.79           H  
ATOM    351 1HG  GLU A  22      -3.340  32.070   4.278  1.00  0.79           H  
ATOM    352 2HG  GLU A  22      -4.750  31.426   5.127  1.00  0.79           H  
ATOM    353  N   LYS A  23      -3.366  31.638   0.937  1.00  0.82           N  
ATOM    354  CA  LYS A  23      -2.733  32.755   0.252  1.00  0.82           C  
ATOM    355  C   LYS A  23      -3.766  33.423  -0.638  1.00  0.82           C  
ATOM    356  O   LYS A  23      -3.910  34.646  -0.634  1.00  0.82           O  
ATOM    357  CB  LYS A  23      -1.544  32.246  -0.573  1.00  0.82           C  
ATOM    358  CG  LYS A  23      -0.751  33.296  -1.336  1.00  0.82           C  
ATOM    359  CD  LYS A  23      -0.002  34.234  -0.401  1.00  0.82           C  
ATOM    360  CE  LYS A  23       0.887  35.189  -1.189  1.00  0.82           C  
ATOM    361  NZ  LYS A  23       1.600  36.154  -0.300  1.00  0.82           N  
ATOM    362  H   LYS A  23      -3.018  30.703   0.737  1.00  0.82           H  
ATOM    363  HA  LYS A  23      -2.386  33.476   0.991  1.00  0.82           H  
ATOM    364 1HB  LYS A  23      -0.849  31.714   0.087  1.00  0.82           H  
ATOM    365 2HB  LYS A  23      -1.905  31.517  -1.301  1.00  0.82           H  
ATOM    366 1HG  LYS A  23      -0.035  32.793  -1.992  1.00  0.82           H  
ATOM    367 2HG  LYS A  23      -1.433  33.875  -1.959  1.00  0.82           H  
ATOM    368 1HD  LYS A  23      -0.718  34.811   0.187  1.00  0.82           H  
ATOM    369 2HD  LYS A  23       0.616  33.645   0.280  1.00  0.82           H  
ATOM    370 1HE  LYS A  23       1.623  34.608  -1.746  1.00  0.82           H  
ATOM    371 2HE  LYS A  23       0.271  35.746  -1.895  1.00  0.82           H  
ATOM    372 1HZ  LYS A  23       2.176  36.766  -0.860  1.00  0.82           H  
ATOM    373 2HZ  LYS A  23       0.924  36.703   0.212  1.00  0.82           H  
ATOM    374 3HZ  LYS A  23       2.183  35.649   0.350  1.00  0.82           H  
ATOM    375  N   ALA A  24      -4.527  32.607  -1.376  1.00  0.84           N  
ATOM    376  CA  ALA A  24      -5.627  33.103  -2.190  1.00  0.84           C  
ATOM    377  C   ALA A  24      -6.684  33.758  -1.307  1.00  0.84           C  
ATOM    378  O   ALA A  24      -7.386  34.683  -1.730  1.00  0.84           O  
ATOM    379  CB  ALA A  24      -6.251  31.973  -2.981  1.00  0.84           C  
ATOM    380  H   ALA A  24      -4.342  31.604  -1.385  1.00  0.84           H  
ATOM    381  HA  ALA A  24      -5.234  33.852  -2.875  1.00  0.84           H  
ATOM    382 1HB  ALA A  24      -7.053  32.365  -3.591  1.00  0.84           H  
ATOM    383 2HB  ALA A  24      -5.493  31.522  -3.618  1.00  0.84           H  
ATOM    384 3HB  ALA A  24      -6.643  31.224  -2.299  1.00  0.84           H  
ATOM    385  N   ASN A  25      -6.826  33.211  -0.089  1.00  0.84           N  
ATOM    386  CA  ASN A  25      -7.786  33.596   0.937  1.00  0.84           C  
ATOM    387  C   ASN A  25      -9.182  33.456   0.389  1.00  0.84           C  
ATOM    388  O   ASN A  25     -10.076  34.251   0.687  1.00  0.84           O  
ATOM    389  CB  ASN A  25      -7.528  35.013   1.417  1.00  0.84           C  
ATOM    390  CG  ASN A  25      -8.134  35.300   2.779  1.00  0.84           C  
ATOM    391  OD1 ASN A  25      -8.163  34.431   3.661  1.00  0.84           O  
ATOM    392  ND2 ASN A  25      -8.609  36.512   2.966  1.00  0.84           N  
ATOM    393  H   ASN A  25      -6.226  32.430   0.151  1.00  0.84           H  
ATOM    394  HA  ASN A  25      -7.684  32.911   1.781  1.00  0.84           H  
ATOM    395 1HB  ASN A  25      -6.448  35.179   1.468  1.00  0.84           H  
ATOM    396 2HB  ASN A  25      -7.934  35.721   0.695  1.00  0.84           H  
ATOM    397 1HD2 ASN A  25      -9.016  36.760   3.845  1.00  0.84           H  
ATOM    398 2HD2 ASN A  25      -8.561  37.185   2.227  1.00  0.84           H  
ATOM    399  N   SER A  26      -9.358  32.439  -0.440  1.00  0.83           N  
ATOM    400  CA  SER A  26     -10.650  32.208  -1.047  1.00  0.83           C  
ATOM    401  C   SER A  26     -10.941  30.772  -1.461  1.00  0.83           C  
ATOM    402  O   SER A  26     -11.956  30.536  -2.113  1.00  0.83           O  
ATOM    403  CB  SER A  26     -10.846  33.157  -2.224  1.00  0.83           C  
ATOM    404  OG  SER A  26      -9.884  32.974  -3.217  1.00  0.83           O  
ATOM    405  H   SER A  26      -8.566  31.819  -0.595  1.00  0.83           H  
ATOM    406  HA  SER A  26     -11.402  32.474  -0.304  1.00  0.83           H  
ATOM    407 1HB  SER A  26     -11.833  32.981  -2.645  1.00  0.83           H  
ATOM    408 2HB  SER A  26     -10.823  34.190  -1.877  1.00  0.83           H  
ATOM    409  HG  SER A  26      -9.139  33.555  -2.964  1.00  0.83           H  
ATOM    410  N   GLY A  27     -10.077  29.815  -1.125  1.00  0.81           N  
ATOM    411  CA  GLY A  27     -10.363  28.442  -1.554  1.00  0.81           C  
ATOM    412  C   GLY A  27     -11.178  27.629  -0.533  1.00  0.81           C  
ATOM    413  O   GLY A  27     -11.823  28.190   0.352  1.00  0.81           O  
ATOM    414  H   GLY A  27      -9.225  30.025  -0.600  1.00  0.81           H  
ATOM    415 1HA  GLY A  27     -10.915  28.477  -2.494  1.00  0.81           H  
ATOM    416 2HA  GLY A  27      -9.439  27.938  -1.776  1.00  0.81           H  
ATOM    417  N   HIS A  28     -11.129  26.297  -0.671  1.00  0.78           N  
ATOM    418  CA  HIS A  28     -11.924  25.350   0.131  1.00  0.78           C  
ATOM    419  C   HIS A  28     -11.090  24.147   0.646  1.00  0.78           C  
ATOM    420  O   HIS A  28     -11.344  23.010   0.228  1.00  0.78           O  
ATOM    421  CB  HIS A  28     -13.043  24.799  -0.756  1.00  0.78           C  
ATOM    422  CG  HIS A  28     -13.962  25.850  -1.339  1.00  0.78           C  
ATOM    423  ND1 HIS A  28     -14.955  26.444  -0.615  1.00  0.78           N  
ATOM    424  CD2 HIS A  28     -14.005  26.413  -2.570  1.00  0.78           C  
ATOM    425  CE1 HIS A  28     -15.592  27.319  -1.372  1.00  0.78           C  
ATOM    426  NE2 HIS A  28     -15.034  27.321  -2.569  1.00  0.78           N  
ATOM    427  H   HIS A  28     -10.543  25.921  -1.402  1.00  0.78           H  
ATOM    428  HA  HIS A  28     -12.380  25.869   0.972  1.00  0.78           H  
ATOM    429 1HB  HIS A  28     -12.604  24.236  -1.580  1.00  0.78           H  
ATOM    430 2HB  HIS A  28     -13.654  24.106  -0.174  1.00  0.78           H  
ATOM    431  HD1 HIS A  28     -15.180  26.224   0.344  1.00  0.78           H  
ATOM    432  HD2 HIS A  28     -13.413  26.271  -3.471  1.00  0.78           H  
ATOM    433  HE1 HIS A  28     -16.423  27.894  -0.968  1.00  0.78           H  
ATOM    434  N   PRO A  29     -10.177  24.352   1.623  1.00  0.75           N  
ATOM    435  CA  PRO A  29      -9.048  23.478   1.983  1.00  0.75           C  
ATOM    436  C   PRO A  29      -9.457  22.112   2.446  1.00  0.75           C  
ATOM    437  O   PRO A  29      -8.705  21.147   2.279  1.00  0.75           O  
ATOM    438  CB  PRO A  29      -8.392  24.236   3.141  1.00  0.75           C  
ATOM    439  CG  PRO A  29      -9.503  25.066   3.730  1.00  0.75           C  
ATOM    440  CD  PRO A  29     -10.423  25.426   2.564  1.00  0.75           C  
ATOM    441  HA  PRO A  29      -8.364  23.374   1.143  1.00  0.75           H  
ATOM    442 1HB  PRO A  29      -7.974  23.524   3.867  1.00  0.75           H  
ATOM    443 2HB  PRO A  29      -7.551  24.840   2.768  1.00  0.75           H  
ATOM    444 1HG  PRO A  29     -10.034  24.490   4.505  1.00  0.75           H  
ATOM    445 2HG  PRO A  29      -9.093  25.929   4.232  1.00  0.75           H  
ATOM    446 1HD  PRO A  29     -11.452  25.356   2.922  1.00  0.75           H  
ATOM    447 2HD  PRO A  29     -10.235  26.404   2.142  1.00  0.75           H  
ATOM    448  N   GLY A  30     -10.675  22.006   2.920  1.00  0.71           N  
ATOM    449  CA  GLY A  30     -11.198  20.768   3.400  1.00  0.71           C  
ATOM    450  C   GLY A  30     -11.085  19.653   2.397  1.00  0.71           C  
ATOM    451  O   GLY A  30     -10.631  18.559   2.762  1.00  0.71           O  
ATOM    452  H   GLY A  30     -11.273  22.817   3.025  1.00  0.71           H  
ATOM    453 1HA  GLY A  30     -10.684  20.504   4.316  1.00  0.71           H  
ATOM    454 2HA  GLY A  30     -12.245  20.913   3.645  1.00  0.71           H  
ATOM    455  N   LEU A  31     -11.590  19.885   1.174  1.00  0.69           N  
ATOM    456  CA  LEU A  31     -11.594  18.806   0.207  1.00  0.69           C  
ATOM    457  C   LEU A  31     -10.197  18.325  -0.164  1.00  0.69           C  
ATOM    458  O   LEU A  31      -9.960  17.130  -0.030  1.00  0.69           O  
ATOM    459  CB  LEU A  31     -12.458  19.126  -1.024  1.00  0.69           C  
ATOM    460  CG  LEU A  31     -12.407  18.066  -2.152  1.00  0.69           C  
ATOM    461  CD1 LEU A  31     -12.935  16.727  -1.622  1.00  0.69           C  
ATOM    462  CD2 LEU A  31     -13.232  18.546  -3.329  1.00  0.69           C  
ATOM    463  H   LEU A  31     -11.879  20.832   0.921  1.00  0.69           H  
ATOM    464  HA  LEU A  31     -12.092  17.961   0.679  1.00  0.69           H  
ATOM    465 1HB  LEU A  31     -13.491  19.142  -0.682  1.00  0.69           H  
ATOM    466 2HB  LEU A  31     -12.264  20.102  -1.421  1.00  0.69           H  
ATOM    467  HG  LEU A  31     -11.372  17.918  -2.469  1.00  0.69           H  
ATOM    468 1HD1 LEU A  31     -12.890  15.970  -2.414  1.00  0.69           H  
ATOM    469 2HD1 LEU A  31     -12.323  16.398  -0.782  1.00  0.69           H  
ATOM    470 3HD1 LEU A  31     -13.968  16.841  -1.294  1.00  0.69           H  
ATOM    471 1HD2 LEU A  31     -13.193  17.806  -4.131  1.00  0.69           H  
ATOM    472 2HD2 LEU A  31     -14.267  18.692  -3.016  1.00  0.69           H  
ATOM    473 3HD2 LEU A  31     -12.831  19.480  -3.678  1.00  0.69           H  
ATOM    474  N   PRO A  32      -9.238  19.174  -0.608  1.00  0.67           N  
ATOM    475  CA  PRO A  32      -7.875  18.770  -0.875  1.00  0.67           C  
ATOM    476  C   PRO A  32      -7.247  18.000   0.272  1.00  0.67           C  
ATOM    477  O   PRO A  32      -6.557  17.002   0.058  1.00  0.67           O  
ATOM    478  CB  PRO A  32      -7.183  20.117  -1.058  1.00  0.67           C  
ATOM    479  CG  PRO A  32      -8.238  20.997  -1.643  1.00  0.67           C  
ATOM    480  CD  PRO A  32      -9.505  20.595  -0.942  1.00  0.67           C  
ATOM    481  HA  PRO A  32      -7.854  18.188  -1.798  1.00  0.67           H  
ATOM    482 1HB  PRO A  32      -6.813  20.485  -0.087  1.00  0.67           H  
ATOM    483 2HB  PRO A  32      -6.311  19.992  -1.714  1.00  0.67           H  
ATOM    484 1HG  PRO A  32      -7.988  22.044  -1.460  1.00  0.67           H  
ATOM    485 2HG  PRO A  32      -8.290  20.867  -2.731  1.00  0.67           H  
ATOM    486 1HD  PRO A  32      -9.647  21.193  -0.072  1.00  0.67           H  
ATOM    487 2HD  PRO A  32     -10.290  20.719  -1.660  1.00  0.67           H  
ATOM    488  N   MET A  33      -7.544  18.403   1.509  1.00  0.65           N  
ATOM    489  CA  MET A  33      -6.970  17.706   2.642  1.00  0.65           C  
ATOM    490  C   MET A  33      -7.487  16.268   2.756  1.00  0.65           C  
ATOM    491  O   MET A  33      -6.709  15.330   2.998  1.00  0.65           O  
ATOM    492  CB  MET A  33      -7.201  18.530   3.901  1.00  0.65           C  
ATOM    493  CG  MET A  33      -6.387  19.835   3.934  1.00  0.65           C  
ATOM    494  SD  MET A  33      -6.865  20.911   5.294  1.00  0.65           S  
ATOM    495  CE  MET A  33      -6.231  19.972   6.646  1.00  0.65           C  
ATOM    496  H   MET A  33      -8.122  19.229   1.685  1.00  0.65           H  
ATOM    497  HA  MET A  33      -5.906  17.662   2.488  1.00  0.65           H  
ATOM    498 1HB  MET A  33      -8.251  18.798   3.963  1.00  0.65           H  
ATOM    499 2HB  MET A  33      -6.953  17.938   4.782  1.00  0.65           H  
ATOM    500 1HG  MET A  33      -5.335  19.589   4.039  1.00  0.65           H  
ATOM    501 2HG  MET A  33      -6.508  20.375   3.000  1.00  0.65           H  
ATOM    502 1HE  MET A  33      -6.477  20.455   7.570  1.00  0.65           H  
ATOM    503 2HE  MET A  33      -6.665  18.994   6.620  1.00  0.65           H  
ATOM    504 3HE  MET A  33      -5.173  19.887   6.567  1.00  0.65           H  
ATOM    505  N   GLY A  34      -8.788  16.077   2.539  1.00  0.64           N  
ATOM    506  CA  GLY A  34      -9.355  14.738   2.631  1.00  0.64           C  
ATOM    507  C   GLY A  34      -9.077  13.888   1.381  1.00  0.64           C  
ATOM    508  O   GLY A  34      -8.884  12.675   1.476  1.00  0.64           O  
ATOM    509  H   GLY A  34      -9.396  16.876   2.337  1.00  0.64           H  
ATOM    510 1HA  GLY A  34      -8.956  14.240   3.514  1.00  0.64           H  
ATOM    511 2HA  GLY A  34     -10.432  14.821   2.780  1.00  0.64           H  
ATOM    512  N   ALA A  35      -9.044  14.534   0.211  1.00  0.62           N  
ATOM    513  CA  ALA A  35      -8.887  13.862  -1.078  1.00  0.62           C  
ATOM    514  C   ALA A  35      -7.446  13.572  -1.469  1.00  0.62           C  
ATOM    515  O   ALA A  35      -7.195  12.696  -2.301  1.00  0.62           O  
ATOM    516  CB  ALA A  35      -9.499  14.700  -2.170  1.00  0.62           C  
ATOM    517  H   ALA A  35      -9.193  15.537   0.204  1.00  0.62           H  
ATOM    518  HA  ALA A  35      -9.423  12.913  -1.024  1.00  0.62           H  
ATOM    519 1HB  ALA A  35      -9.413  14.165  -3.107  1.00  0.62           H  
ATOM    520 2HB  ALA A  35     -10.546  14.879  -1.945  1.00  0.62           H  
ATOM    521 3HB  ALA A  35      -8.980  15.651  -2.234  1.00  0.62           H  
ATOM    522  N   ALA A  36      -6.478  14.266  -0.875  1.00  0.61           N  
ATOM    523  CA  ALA A  36      -5.088  14.093  -1.280  1.00  0.61           C  
ATOM    524  C   ALA A  36      -4.633  12.631  -1.451  1.00  0.61           C  
ATOM    525  O   ALA A  36      -4.067  12.345  -2.499  1.00  0.61           O  
ATOM    526  CB  ALA A  36      -4.170  14.798  -0.298  1.00  0.61           C  
ATOM    527  H   ALA A  36      -6.702  14.998  -0.201  1.00  0.61           H  
ATOM    528  HA  ALA A  36      -4.972  14.573  -2.246  1.00  0.61           H  
ATOM    529 1HB  ALA A  36      -3.137  14.720  -0.642  1.00  0.61           H  
ATOM    530 2HB  ALA A  36      -4.443  15.845  -0.246  1.00  0.61           H  
ATOM    531 3HB  ALA A  36      -4.248  14.372   0.680  1.00  0.61           H  
ATOM    532  N   PRO A  37      -4.841  11.659  -0.521  1.00  0.60           N  
ATOM    533  CA  PRO A  37      -4.419  10.275  -0.719  1.00  0.60           C  
ATOM    534  C   PRO A  37      -5.119   9.562  -1.885  1.00  0.60           C  
ATOM    535  O   PRO A  37      -4.555   8.622  -2.470  1.00  0.60           O  
ATOM    536  CB  PRO A  37      -4.766   9.621   0.631  1.00  0.60           C  
ATOM    537  CG  PRO A  37      -5.814  10.528   1.237  1.00  0.60           C  
ATOM    538  CD  PRO A  37      -5.443  11.908   0.807  1.00  0.60           C  
ATOM    539  HA  PRO A  37      -3.334  10.273  -0.874  1.00  0.60           H  
ATOM    540 1HB  PRO A  37      -5.152   8.604   0.469  1.00  0.60           H  
ATOM    541 2HB  PRO A  37      -3.864   9.523   1.257  1.00  0.60           H  
ATOM    542 1HG  PRO A  37      -6.818  10.241   0.878  1.00  0.60           H  
ATOM    543 2HG  PRO A  37      -5.837  10.427   2.326  1.00  0.60           H  
ATOM    544 1HD  PRO A  37      -6.349  12.478   0.806  1.00  0.60           H  
ATOM    545 2HD  PRO A  37      -4.700  12.314   1.489  1.00  0.60           H  
ATOM    546  N   MET A  38      -6.315  10.030  -2.280  1.00  0.60           N  
ATOM    547  CA  MET A  38      -7.013   9.373  -3.375  1.00  0.60           C  
ATOM    548  C   MET A  38      -6.382   9.844  -4.648  1.00  0.60           C  
ATOM    549  O   MET A  38      -6.099   9.061  -5.561  1.00  0.60           O  
ATOM    550  CB  MET A  38      -8.485   9.784  -3.426  1.00  0.60           C  
ATOM    551  CG  MET A  38      -9.371   9.343  -2.294  1.00  0.60           C  
ATOM    552  SD  MET A  38      -9.527   7.565  -2.123  1.00  0.60           S  
ATOM    553  CE  MET A  38     -10.488   6.973  -3.500  1.00  0.60           C  
ATOM    554  H   MET A  38      -6.739  10.844  -1.845  1.00  0.60           H  
ATOM    555  HA  MET A  38      -6.902   8.299  -3.300  1.00  0.60           H  
ATOM    556 1HB  MET A  38      -8.551  10.872  -3.467  1.00  0.60           H  
ATOM    557 2HB  MET A  38      -8.926   9.411  -4.340  1.00  0.60           H  
ATOM    558 1HG  MET A  38      -8.973   9.747  -1.356  1.00  0.60           H  
ATOM    559 2HG  MET A  38     -10.365   9.772  -2.441  1.00  0.60           H  
ATOM    560 1HE  MET A  38     -10.608   5.891  -3.424  1.00  0.60           H  
ATOM    561 2HE  MET A  38     -11.469   7.446  -3.489  1.00  0.60           H  
ATOM    562 3HE  MET A  38      -9.973   7.209  -4.418  1.00  0.60           H  
ATOM    563  N   ALA A  39      -6.166  11.160  -4.689  1.00  0.60           N  
ATOM    564  CA  ALA A  39      -5.595  11.807  -5.845  1.00  0.60           C  
ATOM    565  C   ALA A  39      -4.158  11.379  -6.028  1.00  0.60           C  
ATOM    566  O   ALA A  39      -3.726  11.107  -7.134  1.00  0.60           O  
ATOM    567  CB  ALA A  39      -5.690  13.298  -5.712  1.00  0.60           C  
ATOM    568  H   ALA A  39      -6.419  11.721  -3.874  1.00  0.60           H  
ATOM    569  HA  ALA A  39      -6.164  11.496  -6.720  1.00  0.60           H  
ATOM    570 1HB  ALA A  39      -5.305  13.720  -6.602  1.00  0.60           H  
ATOM    571 2HB  ALA A  39      -6.735  13.582  -5.594  1.00  0.60           H  
ATOM    572 3HB  ALA A  39      -5.112  13.621  -4.845  1.00  0.60           H  
ATOM    573  N   TYR A  40      -3.421  11.256  -4.930  1.00  0.61           N  
ATOM    574  CA  TYR A  40      -2.041  10.820  -4.989  1.00  0.61           C  
ATOM    575  C   TYR A  40      -1.946   9.450  -5.613  1.00  0.61           C  
ATOM    576  O   TYR A  40      -1.156   9.225  -6.534  1.00  0.61           O  
ATOM    577  CB  TYR A  40      -1.419  10.783  -3.607  1.00  0.61           C  
ATOM    578  CG  TYR A  40      -0.034  10.237  -3.617  1.00  0.61           C  
ATOM    579  CD1 TYR A  40       0.988  11.029  -4.040  1.00  0.61           C  
ATOM    580  CD2 TYR A  40       0.218   8.932  -3.206  1.00  0.61           C  
ATOM    581  CE1 TYR A  40       2.254  10.539  -4.077  1.00  0.61           C  
ATOM    582  CE2 TYR A  40       1.504   8.446  -3.237  1.00  0.61           C  
ATOM    583  CZ  TYR A  40       2.519   9.257  -3.678  1.00  0.61           C  
ATOM    584  OH  TYR A  40       3.813   8.823  -3.734  1.00  0.61           O  
ATOM    585  H   TYR A  40      -3.815  11.497  -4.030  1.00  0.61           H  
ATOM    586  HA  TYR A  40      -1.481  11.516  -5.613  1.00  0.61           H  
ATOM    587 1HB  TYR A  40      -1.399  11.786  -3.186  1.00  0.61           H  
ATOM    588 2HB  TYR A  40      -2.029  10.163  -2.953  1.00  0.61           H  
ATOM    589  HD1 TYR A  40       0.788  12.040  -4.357  1.00  0.61           H  
ATOM    590  HD2 TYR A  40      -0.595   8.300  -2.869  1.00  0.61           H  
ATOM    591  HE1 TYR A  40       3.065  11.160  -4.426  1.00  0.61           H  
ATOM    592  HE2 TYR A  40       1.716   7.428  -2.924  1.00  0.61           H  
ATOM    593  HH  TYR A  40       3.905   7.907  -3.396  1.00  0.61           H  
ATOM    594  N   THR A  41      -2.749   8.512  -5.108  1.00  0.62           N  
ATOM    595  CA  THR A  41      -2.702   7.163  -5.621  1.00  0.62           C  
ATOM    596  C   THR A  41      -3.060   7.167  -7.096  1.00  0.62           C  
ATOM    597  O   THR A  41      -2.342   6.613  -7.945  1.00  0.62           O  
ATOM    598  CB  THR A  41      -3.720   6.296  -4.887  1.00  0.62           C  
ATOM    599  OG1 THR A  41      -3.418   6.274  -3.496  1.00  0.62           O  
ATOM    600  CG2 THR A  41      -3.699   4.896  -5.430  1.00  0.62           C  
ATOM    601  H   THR A  41      -3.392   8.724  -4.341  1.00  0.62           H  
ATOM    602  HA  THR A  41      -1.697   6.763  -5.493  1.00  0.62           H  
ATOM    603  HB  THR A  41      -4.720   6.716  -5.017  1.00  0.62           H  
ATOM    604  HG1 THR A  41      -3.686   7.146  -3.109  1.00  0.62           H  
ATOM    605 1HG2 THR A  41      -4.421   4.308  -4.895  1.00  0.62           H  
ATOM    606 2HG2 THR A  41      -3.951   4.916  -6.479  1.00  0.62           H  
ATOM    607 3HG2 THR A  41      -2.725   4.461  -5.309  1.00  0.62           H  
ATOM    608  N   LEU A  42      -4.137   7.866  -7.420  1.00  0.64           N  
ATOM    609  CA  LEU A  42      -4.574   7.921  -8.782  1.00  0.64           C  
ATOM    610  C   LEU A  42      -3.506   8.496  -9.699  1.00  0.64           C  
ATOM    611  O   LEU A  42      -3.076   7.840 -10.649  1.00  0.64           O  
ATOM    612  CB  LEU A  42      -5.838   8.773  -8.861  1.00  0.64           C  
ATOM    613  CG  LEU A  42      -6.308   9.000 -10.197  1.00  0.64           C  
ATOM    614  CD1 LEU A  42      -6.613   7.688 -10.802  1.00  0.64           C  
ATOM    615  CD2 LEU A  42      -7.481   9.876 -10.188  1.00  0.64           C  
ATOM    616  H   LEU A  42      -4.691   8.338  -6.703  1.00  0.64           H  
ATOM    617  HA  LEU A  42      -4.810   6.911  -9.101  1.00  0.64           H  
ATOM    618 1HB  LEU A  42      -6.628   8.285  -8.290  1.00  0.64           H  
ATOM    619 2HB  LEU A  42      -5.637   9.738  -8.407  1.00  0.64           H  
ATOM    620  HG  LEU A  42      -5.548   9.478 -10.745  1.00  0.64           H  
ATOM    621 1HD1 LEU A  42      -6.939   7.829 -11.811  1.00  0.64           H  
ATOM    622 2HD1 LEU A  42      -5.733   7.101 -10.799  1.00  0.64           H  
ATOM    623 3HD1 LEU A  42      -7.387   7.191 -10.223  1.00  0.64           H  
ATOM    624 1HD2 LEU A  42      -7.787  10.032 -11.203  1.00  0.64           H  
ATOM    625 2HD2 LEU A  42      -8.281   9.421  -9.630  1.00  0.64           H  
ATOM    626 3HD2 LEU A  42      -7.205  10.824  -9.731  1.00  0.64           H  
ATOM    627  N   TRP A  43      -2.999   9.667  -9.359  1.00  0.65           N  
ATOM    628  CA  TRP A  43      -2.016  10.349 -10.170  1.00  0.65           C  
ATOM    629  C   TRP A  43      -0.693   9.661 -10.292  1.00  0.65           C  
ATOM    630  O   TRP A  43      -0.132   9.621 -11.382  1.00  0.65           O  
ATOM    631  CB  TRP A  43      -1.822  11.756  -9.630  1.00  0.65           C  
ATOM    632  CG  TRP A  43      -2.854  12.635 -10.130  1.00  0.65           C  
ATOM    633  CD1 TRP A  43      -4.190  12.631  -9.841  1.00  0.65           C  
ATOM    634  CD2 TRP A  43      -2.641  13.707 -11.038  1.00  0.65           C  
ATOM    635  NE1 TRP A  43      -4.810  13.610 -10.541  1.00  0.65           N  
ATOM    636  CE2 TRP A  43      -3.872  14.281 -11.282  1.00  0.65           C  
ATOM    637  CE3 TRP A  43      -1.510  14.217 -11.661  1.00  0.65           C  
ATOM    638  CZ2 TRP A  43      -4.011  15.332 -12.133  1.00  0.65           C  
ATOM    639  CZ3 TRP A  43      -1.646  15.281 -12.517  1.00  0.65           C  
ATOM    640  CH2 TRP A  43      -2.873  15.822 -12.748  1.00  0.65           C  
ATOM    641  H   TRP A  43      -3.340  10.131  -8.527  1.00  0.65           H  
ATOM    642  HA  TRP A  43      -2.417  10.429 -11.164  1.00  0.65           H  
ATOM    643 1HB  TRP A  43      -1.832  11.748  -8.543  1.00  0.65           H  
ATOM    644 2HB  TRP A  43      -0.853  12.139  -9.946  1.00  0.65           H  
ATOM    645  HD1 TRP A  43      -4.689  11.939  -9.174  1.00  0.65           H  
ATOM    646  HE1 TRP A  43      -5.805  13.811 -10.518  1.00  0.65           H  
ATOM    647  HE3 TRP A  43      -0.538  13.781 -11.464  1.00  0.65           H  
ATOM    648  HZ2 TRP A  43      -4.959  15.777 -12.332  1.00  0.65           H  
ATOM    649  HZ3 TRP A  43      -0.751  15.675 -13.002  1.00  0.65           H  
ATOM    650  HH2 TRP A  43      -2.967  16.660 -13.428  1.00  0.65           H  
ATOM    651  N   THR A  44      -0.177   9.103  -9.213  1.00  0.67           N  
ATOM    652  CA  THR A  44       1.134   8.534  -9.351  1.00  0.67           C  
ATOM    653  C   THR A  44       1.150   7.089  -9.786  1.00  0.67           C  
ATOM    654  O   THR A  44       1.993   6.694 -10.586  1.00  0.67           O  
ATOM    655  CB  THR A  44       1.909   8.684  -8.035  1.00  0.67           C  
ATOM    656  OG1 THR A  44       1.213   8.033  -6.973  1.00  0.67           O  
ATOM    657  CG2 THR A  44       2.095  10.116  -7.715  1.00  0.67           C  
ATOM    658  H   THR A  44      -0.654   9.116  -8.311  1.00  0.67           H  
ATOM    659  HA  THR A  44       1.660   9.097 -10.094  1.00  0.67           H  
ATOM    660  HB  THR A  44       2.880   8.230  -8.145  1.00  0.67           H  
ATOM    661  HG1 THR A  44       0.377   8.523  -6.800  1.00  0.67           H  
ATOM    662 1HG2 THR A  44       2.664  10.214  -6.803  1.00  0.67           H  
ATOM    663 2HG2 THR A  44       2.636  10.588  -8.529  1.00  0.67           H  
ATOM    664 3HG2 THR A  44       1.117  10.590  -7.594  1.00  0.67           H  
ATOM    665  N   ARG A  45       0.159   6.314  -9.404  1.00  0.70           N  
ATOM    666  CA  ARG A  45       0.200   4.912  -9.747  1.00  0.70           C  
ATOM    667  C   ARG A  45      -0.708   4.544 -10.903  1.00  0.70           C  
ATOM    668  O   ARG A  45      -0.399   3.613 -11.651  1.00  0.70           O  
ATOM    669  CB  ARG A  45      -0.122   4.117  -8.508  1.00  0.70           C  
ATOM    670  CG  ARG A  45       0.971   4.209  -7.466  1.00  0.70           C  
ATOM    671  CD  ARG A  45       0.539   3.690  -6.202  1.00  0.70           C  
ATOM    672  NE  ARG A  45       0.259   2.274  -6.195  1.00  0.70           N  
ATOM    673  CZ  ARG A  45       1.150   1.301  -5.904  1.00  0.70           C  
ATOM    674  NH1 ARG A  45       2.395   1.611  -5.589  1.00  0.70           N  
ATOM    675  NH2 ARG A  45       0.764   0.034  -5.923  1.00  0.70           N  
ATOM    676  H   ARG A  45      -0.588   6.654  -8.802  1.00  0.70           H  
ATOM    677  HA  ARG A  45       1.221   4.664 -10.034  1.00  0.70           H  
ATOM    678 1HB  ARG A  45      -1.043   4.478  -8.062  1.00  0.70           H  
ATOM    679 2HB  ARG A  45      -0.273   3.066  -8.763  1.00  0.70           H  
ATOM    680 1HG  ARG A  45       1.840   3.645  -7.797  1.00  0.70           H  
ATOM    681 2HG  ARG A  45       1.247   5.256  -7.321  1.00  0.70           H  
ATOM    682 1HD  ARG A  45       1.314   3.885  -5.466  1.00  0.70           H  
ATOM    683 2HD  ARG A  45      -0.371   4.215  -5.934  1.00  0.70           H  
ATOM    684  HE  ARG A  45      -0.706   1.989  -6.432  1.00  0.70           H  
ATOM    685 1HH1 ARG A  45       2.685   2.580  -5.564  1.00  0.70           H  
ATOM    686 2HH1 ARG A  45       3.057   0.884  -5.360  1.00  0.70           H  
ATOM    687 1HH2 ARG A  45      -0.225  -0.197  -6.143  1.00  0.70           H  
ATOM    688 2HH2 ARG A  45       1.412  -0.698  -5.705  1.00  0.70           H  
ATOM    689  N   HIS A  46      -1.818   5.267 -11.073  1.00  0.72           N  
ATOM    690  CA  HIS A  46      -2.745   4.882 -12.121  1.00  0.72           C  
ATOM    691  C   HIS A  46      -2.834   5.804 -13.338  1.00  0.72           C  
ATOM    692  O   HIS A  46      -3.099   5.304 -14.429  1.00  0.72           O  
ATOM    693  CB  HIS A  46      -4.105   4.651 -11.485  1.00  0.72           C  
ATOM    694  CG  HIS A  46      -4.049   3.503 -10.598  1.00  0.72           C  
ATOM    695  ND1 HIS A  46      -4.166   2.187 -11.048  1.00  0.72           N  
ATOM    696  CD2 HIS A  46      -3.794   3.441  -9.282  1.00  0.72           C  
ATOM    697  CE1 HIS A  46      -4.000   1.373 -10.002  1.00  0.72           C  
ATOM    698  NE2 HIS A  46      -3.761   2.122  -8.930  1.00  0.72           N  
ATOM    699  H   HIS A  46      -2.056   6.044 -10.447  1.00  0.72           H  
ATOM    700  HA  HIS A  46      -2.429   3.917 -12.508  1.00  0.72           H  
ATOM    701 1HB  HIS A  46      -4.342   5.493 -10.888  1.00  0.72           H  
ATOM    702 2HB  HIS A  46      -4.884   4.529 -12.234  1.00  0.72           H  
ATOM    703  HD2 HIS A  46      -3.615   4.290  -8.633  1.00  0.72           H  
ATOM    704  HE1 HIS A  46      -4.022   0.287 -10.025  1.00  0.72           H  
ATOM    705  HE2 HIS A  46      -3.544   1.800  -7.970  1.00  0.72           H  
ATOM    706  N   LEU A  47      -2.558   7.102 -13.214  1.00  0.74           N  
ATOM    707  CA  LEU A  47      -2.680   7.951 -14.404  1.00  0.74           C  
ATOM    708  C   LEU A  47      -1.381   8.015 -15.192  1.00  0.74           C  
ATOM    709  O   LEU A  47      -0.349   8.464 -14.697  1.00  0.74           O  
ATOM    710  CB  LEU A  47      -3.078   9.398 -14.056  1.00  0.74           C  
ATOM    711  CG  LEU A  47      -4.415   9.590 -13.359  1.00  0.74           C  
ATOM    712  CD1 LEU A  47      -4.612  11.062 -13.052  1.00  0.74           C  
ATOM    713  CD2 LEU A  47      -5.567   9.090 -14.216  1.00  0.74           C  
ATOM    714  H   LEU A  47      -2.354   7.497 -12.300  1.00  0.74           H  
ATOM    715  HA  LEU A  47      -3.449   7.527 -15.048  1.00  0.74           H  
ATOM    716 1HB  LEU A  47      -2.303   9.818 -13.417  1.00  0.74           H  
ATOM    717 2HB  LEU A  47      -3.104   9.975 -14.982  1.00  0.74           H  
ATOM    718  HG  LEU A  47      -4.386   9.041 -12.453  1.00  0.74           H  
ATOM    719 1HD1 LEU A  47      -5.549  11.202 -12.519  1.00  0.74           H  
ATOM    720 2HD1 LEU A  47      -3.818  11.419 -12.459  1.00  0.74           H  
ATOM    721 3HD1 LEU A  47      -4.632  11.623 -13.982  1.00  0.74           H  
ATOM    722 1HD2 LEU A  47      -6.509   9.235 -13.691  1.00  0.74           H  
ATOM    723 2HD2 LEU A  47      -5.593   9.654 -15.151  1.00  0.74           H  
ATOM    724 3HD2 LEU A  47      -5.431   8.026 -14.431  1.00  0.74           H  
ATOM    725  N   ASN A  48      -1.438   7.634 -16.459  1.00  0.78           N  
ATOM    726  CA  ASN A  48      -0.271   7.635 -17.352  1.00  0.78           C  
ATOM    727  C   ASN A  48      -0.070   9.016 -17.993  1.00  0.78           C  
ATOM    728  O   ASN A  48      -0.009   9.152 -19.215  1.00  0.78           O  
ATOM    729  CB  ASN A  48      -0.446   6.556 -18.407  1.00  0.78           C  
ATOM    730  CG  ASN A  48      -1.621   6.821 -19.193  1.00  0.78           C  
ATOM    731  OD1 ASN A  48      -2.416   7.581 -18.658  1.00  0.78           O  
ATOM    732  ND2 ASN A  48      -1.779   6.257 -20.381  1.00  0.78           N  
ATOM    733  H   ASN A  48      -2.320   7.279 -16.804  1.00  0.78           H  
ATOM    734  HA  ASN A  48       0.624   7.419 -16.767  1.00  0.78           H  
ATOM    735 1HB  ASN A  48       0.433   6.525 -19.060  1.00  0.78           H  
ATOM    736 2HB  ASN A  48      -0.539   5.577 -17.932  1.00  0.78           H  
ATOM    737 1HD2 ASN A  48      -2.605   6.442 -20.966  1.00  0.78           H  
ATOM    738 2HD2 ASN A  48      -1.076   5.643 -20.733  1.00  0.78           H  
ATOM    739  N   PHE A  49      -0.016  10.041 -17.149  1.00  0.82           N  
ATOM    740  CA  PHE A  49       0.172  11.415 -17.600  1.00  0.82           C  
ATOM    741  C   PHE A  49       1.638  11.739 -17.734  1.00  0.82           C  
ATOM    742  O   PHE A  49       2.405  11.552 -16.794  1.00  0.82           O  
ATOM    743  CB  PHE A  49      -0.499  12.410 -16.653  1.00  0.82           C  
ATOM    744  CG  PHE A  49      -0.268  13.868 -17.017  1.00  0.82           C  
ATOM    745  CD1 PHE A  49      -0.921  14.460 -18.091  1.00  0.82           C  
ATOM    746  CD2 PHE A  49       0.608  14.650 -16.266  1.00  0.82           C  
ATOM    747  CE1 PHE A  49      -0.700  15.794 -18.406  1.00  0.82           C  
ATOM    748  CE2 PHE A  49       0.826  15.972 -16.579  1.00  0.82           C  
ATOM    749  CZ  PHE A  49       0.175  16.548 -17.647  1.00  0.82           C  
ATOM    750  H   PHE A  49      -0.062   9.819 -16.155  1.00  0.82           H  
ATOM    751  HA  PHE A  49      -0.291  11.519 -18.582  1.00  0.82           H  
ATOM    752 1HB  PHE A  49      -1.574  12.229 -16.646  1.00  0.82           H  
ATOM    753 2HB  PHE A  49      -0.143  12.248 -15.652  1.00  0.82           H  
ATOM    754  HD1 PHE A  49      -1.612  13.864 -18.686  1.00  0.82           H  
ATOM    755  HD2 PHE A  49       1.128  14.204 -15.419  1.00  0.82           H  
ATOM    756  HE1 PHE A  49      -1.222  16.247 -19.256  1.00  0.82           H  
ATOM    757  HE2 PHE A  49       1.512  16.561 -15.982  1.00  0.82           H  
ATOM    758  HZ  PHE A  49       0.349  17.595 -17.889  1.00  0.82           H  
ATOM    759  N   ASN A  50       2.021  12.214 -18.914  1.00  0.87           N  
ATOM    760  CA  ASN A  50       3.401  12.558 -19.218  1.00  0.87           C  
ATOM    761  C   ASN A  50       3.601  14.063 -19.375  1.00  0.87           C  
ATOM    762  O   ASN A  50       3.319  14.593 -20.450  1.00  0.87           O  
ATOM    763  CB  ASN A  50       3.850  11.908 -20.506  1.00  0.87           C  
ATOM    764  CG  ASN A  50       5.307  12.171 -20.817  1.00  0.87           C  
ATOM    765  OD1 ASN A  50       6.051  12.786 -20.024  1.00  0.87           O  
ATOM    766  ND2 ASN A  50       5.712  11.743 -21.984  1.00  0.87           N  
ATOM    767  H   ASN A  50       1.316  12.329 -19.629  1.00  0.87           H  
ATOM    768  HA  ASN A  50       4.034  12.177 -18.422  1.00  0.87           H  
ATOM    769 1HB  ASN A  50       3.703  10.833 -20.457  1.00  0.87           H  
ATOM    770 2HB  ASN A  50       3.242  12.273 -21.336  1.00  0.87           H  
ATOM    771 1HD2 ASN A  50       6.659  11.874 -22.289  1.00  0.87           H  
ATOM    772 2HD2 ASN A  50       5.048  11.292 -22.617  1.00  0.87           H  
ATOM    773  N   PRO A  51       4.147  14.779 -18.383  1.00  0.93           N  
ATOM    774  CA  PRO A  51       4.381  16.211 -18.407  1.00  0.93           C  
ATOM    775  C   PRO A  51       5.255  16.651 -19.596  1.00  0.93           C  
ATOM    776  O   PRO A  51       5.243  17.826 -19.980  1.00  0.93           O  
ATOM    777  CB  PRO A  51       5.117  16.445 -17.081  1.00  0.93           C  
ATOM    778  CG  PRO A  51       4.666  15.319 -16.196  1.00  0.93           C  
ATOM    779  CD  PRO A  51       4.491  14.147 -17.108  1.00  0.93           C  
ATOM    780  HA  PRO A  51       3.414  16.731 -18.415  1.00  0.93           H  
ATOM    781 1HB  PRO A  51       6.202  16.449 -17.250  1.00  0.93           H  
ATOM    782 2HB  PRO A  51       4.854  17.435 -16.670  1.00  0.93           H  
ATOM    783 1HG  PRO A  51       5.421  15.121 -15.427  1.00  0.93           H  
ATOM    784 2HG  PRO A  51       3.748  15.594 -15.670  1.00  0.93           H  
ATOM    785 1HD  PRO A  51       5.407  13.579 -17.194  1.00  0.93           H  
ATOM    786 2HD  PRO A  51       3.667  13.565 -16.716  1.00  0.93           H  
ATOM    787  N   GLN A  52       6.040  15.741 -20.194  1.00  0.98           N  
ATOM    788  CA  GLN A  52       6.879  16.159 -21.316  1.00  0.98           C  
ATOM    789  C   GLN A  52       6.082  16.393 -22.603  1.00  0.98           C  
ATOM    790  O   GLN A  52       6.525  17.138 -23.479  1.00  0.98           O  
ATOM    791  CB  GLN A  52       7.974  15.139 -21.599  1.00  0.98           C  
ATOM    792  CG  GLN A  52       8.986  15.026 -20.510  1.00  0.98           C  
ATOM    793  CD  GLN A  52      10.106  14.052 -20.827  1.00  0.98           C  
ATOM    794  OE1 GLN A  52       9.938  13.096 -21.584  1.00  0.98           O  
ATOM    795  NE2 GLN A  52      11.276  14.301 -20.241  1.00  0.98           N  
ATOM    796  H   GLN A  52       6.055  14.761 -19.910  1.00  0.98           H  
ATOM    797  HA  GLN A  52       7.357  17.100 -21.048  1.00  0.98           H  
ATOM    798 1HB  GLN A  52       7.529  14.161 -21.754  1.00  0.98           H  
ATOM    799 2HB  GLN A  52       8.491  15.408 -22.519  1.00  0.98           H  
ATOM    800 1HG  GLN A  52       9.413  16.005 -20.304  1.00  0.98           H  
ATOM    801 2HG  GLN A  52       8.453  14.655 -19.646  1.00  0.98           H  
ATOM    802 1HE2 GLN A  52      12.058  13.700 -20.408  1.00  0.98           H  
ATOM    803 2HE2 GLN A  52      11.373  15.089 -19.633  1.00  0.98           H  
ATOM    804  N   SER A  53       4.934  15.725 -22.733  1.00  1.01           N  
ATOM    805  CA  SER A  53       4.103  15.848 -23.930  1.00  1.01           C  
ATOM    806  C   SER A  53       2.745  16.476 -23.620  1.00  1.01           C  
ATOM    807  O   SER A  53       2.193  17.205 -24.443  1.00  1.01           O  
ATOM    808  CB  SER A  53       3.919  14.503 -24.606  1.00  1.01           C  
ATOM    809  OG  SER A  53       5.131  14.013 -25.125  1.00  1.01           O  
ATOM    810  H   SER A  53       4.606  15.153 -21.959  1.00  1.01           H  
ATOM    811  HA  SER A  53       4.615  16.504 -24.634  1.00  1.01           H  
ATOM    812 1HB  SER A  53       3.526  13.788 -23.879  1.00  1.01           H  
ATOM    813 2HB  SER A  53       3.186  14.587 -25.403  1.00  1.01           H  
ATOM    814  HG  SER A  53       4.936  13.088 -25.428  1.00  1.01           H  
ATOM    815  N   LYS A  54       2.187  16.148 -22.447  1.00  1.00           N  
ATOM    816  CA  LYS A  54       0.903  16.626 -21.899  1.00  1.00           C  
ATOM    817  C   LYS A  54      -0.365  16.232 -22.679  1.00  1.00           C  
ATOM    818  O   LYS A  54      -1.300  15.674 -22.108  1.00  1.00           O  
ATOM    819  CB  LYS A  54       0.962  18.135 -21.694  1.00  1.00           C  
ATOM    820  CG  LYS A  54       2.000  18.539 -20.642  1.00  1.00           C  
ATOM    821  CD  LYS A  54       1.951  19.997 -20.367  1.00  1.00           C  
ATOM    822  CE  LYS A  54       2.933  20.459 -19.279  1.00  1.00           C  
ATOM    823  NZ  LYS A  54       4.353  20.372 -19.711  1.00  1.00           N  
ATOM    824  H   LYS A  54       2.708  15.530 -21.841  1.00  1.00           H  
ATOM    825  HA  LYS A  54       0.809  16.182 -20.908  1.00  1.00           H  
ATOM    826 1HB  LYS A  54       1.191  18.643 -22.628  1.00  1.00           H  
ATOM    827 2HB  LYS A  54      -0.015  18.498 -21.358  1.00  1.00           H  
ATOM    828 1HG  LYS A  54       1.829  17.990 -19.726  1.00  1.00           H  
ATOM    829 2HG  LYS A  54       2.989  18.287 -21.013  1.00  1.00           H  
ATOM    830 1HD  LYS A  54       2.140  20.553 -21.285  1.00  1.00           H  
ATOM    831 2HD  LYS A  54       0.957  20.220 -20.026  1.00  1.00           H  
ATOM    832 1HE  LYS A  54       2.711  21.495 -19.036  1.00  1.00           H  
ATOM    833 2HE  LYS A  54       2.799  19.850 -18.389  1.00  1.00           H  
ATOM    834 1HZ  LYS A  54       4.957  20.700 -18.976  1.00  1.00           H  
ATOM    835 2HZ  LYS A  54       4.591  19.397 -19.910  1.00  1.00           H  
ATOM    836 3HZ  LYS A  54       4.498  20.934 -20.534  1.00  1.00           H  
ATOM    837  N   ASP A  55      -0.373  16.477 -23.988  1.00  0.96           N  
ATOM    838  CA  ASP A  55      -1.507  16.198 -24.872  1.00  0.96           C  
ATOM    839  C   ASP A  55      -1.506  14.785 -25.458  1.00  0.96           C  
ATOM    840  O   ASP A  55      -2.204  14.511 -26.435  1.00  0.96           O  
ATOM    841  CB  ASP A  55      -1.553  17.208 -26.023  1.00  0.96           C  
ATOM    842  CG  ASP A  55      -1.944  18.629 -25.591  1.00  0.96           C  
ATOM    843  OD1 ASP A  55      -2.683  18.766 -24.644  1.00  0.96           O  
ATOM    844  OD2 ASP A  55      -1.506  19.560 -26.220  1.00  0.96           O  
ATOM    845  H   ASP A  55       0.452  16.917 -24.378  1.00  0.96           H  
ATOM    846  HA  ASP A  55      -2.419  16.313 -24.287  1.00  0.96           H  
ATOM    847 1HB  ASP A  55      -0.569  17.253 -26.493  1.00  0.96           H  
ATOM    848 2HB  ASP A  55      -2.259  16.867 -26.777  1.00  0.96           H  
ATOM    849  N   TYR A  56      -0.743  13.880 -24.856  1.00  0.90           N  
ATOM    850  CA  TYR A  56      -0.721  12.487 -25.293  1.00  0.90           C  
ATOM    851  C   TYR A  56      -2.128  11.932 -25.446  1.00  0.90           C  
ATOM    852  O   TYR A  56      -2.927  11.926 -24.503  1.00  0.90           O  
ATOM    853  CB  TYR A  56       0.128  11.694 -24.294  1.00  0.90           C  
ATOM    854  CG  TYR A  56       0.068  10.176 -24.331  1.00  0.90           C  
ATOM    855  CD1 TYR A  56       0.272   9.421 -25.465  1.00  0.90           C  
ATOM    856  CD2 TYR A  56      -0.138   9.540 -23.117  1.00  0.90           C  
ATOM    857  CE1 TYR A  56       0.240   8.040 -25.360  1.00  0.90           C  
ATOM    858  CE2 TYR A  56      -0.163   8.193 -23.020  1.00  0.90           C  
ATOM    859  CZ  TYR A  56       0.022   7.436 -24.114  1.00  0.90           C  
ATOM    860  OH  TYR A  56       0.016   6.072 -23.983  1.00  0.90           O  
ATOM    861  H   TYR A  56      -0.186  14.166 -24.065  1.00  0.90           H  
ATOM    862  HA  TYR A  56      -0.237  12.441 -26.270  1.00  0.90           H  
ATOM    863 1HB  TYR A  56       1.177  11.979 -24.428  1.00  0.90           H  
ATOM    864 2HB  TYR A  56      -0.148  12.006 -23.286  1.00  0.90           H  
ATOM    865  HD1 TYR A  56       0.459   9.898 -26.427  1.00  0.90           H  
ATOM    866  HD2 TYR A  56      -0.268  10.129 -22.218  1.00  0.90           H  
ATOM    867  HE1 TYR A  56       0.400   7.441 -26.230  1.00  0.90           H  
ATOM    868  HE2 TYR A  56      -0.315   7.729 -22.054  1.00  0.90           H  
ATOM    869  HH  TYR A  56       0.483   5.684 -24.719  1.00  0.90           H  
ATOM    870  N   PHE A  57      -2.400  11.399 -26.636  1.00  0.83           N  
ATOM    871  CA  PHE A  57      -3.716  10.888 -26.985  1.00  0.83           C  
ATOM    872  C   PHE A  57      -4.305   9.885 -26.037  1.00  0.83           C  
ATOM    873  O   PHE A  57      -5.491   9.978 -25.714  1.00  0.83           O  
ATOM    874  CB  PHE A  57      -3.741  10.229 -28.355  1.00  0.83           C  
ATOM    875  CG  PHE A  57      -5.071   9.571 -28.573  1.00  0.83           C  
ATOM    876  CD1 PHE A  57      -6.184  10.290 -28.954  1.00  0.83           C  
ATOM    877  CD2 PHE A  57      -5.214   8.220 -28.336  1.00  0.83           C  
ATOM    878  CE1 PHE A  57      -7.407   9.662 -29.099  1.00  0.83           C  
ATOM    879  CE2 PHE A  57      -6.408   7.600 -28.469  1.00  0.83           C  
ATOM    880  CZ  PHE A  57      -7.517   8.316 -28.855  1.00  0.83           C  
ATOM    881  H   PHE A  57      -1.680  11.411 -27.343  1.00  0.83           H  
ATOM    882  HA  PHE A  57      -4.391  11.744 -27.018  1.00  0.83           H  
ATOM    883 1HB  PHE A  57      -3.574  10.964 -29.142  1.00  0.83           H  
ATOM    884 2HB  PHE A  57      -2.967   9.477 -28.412  1.00  0.83           H  
ATOM    885  HD1 PHE A  57      -6.093  11.362 -29.134  1.00  0.83           H  
ATOM    886  HD2 PHE A  57      -4.350   7.648 -28.024  1.00  0.83           H  
ATOM    887  HE1 PHE A  57      -8.284  10.239 -29.396  1.00  0.83           H  
ATOM    888  HE2 PHE A  57      -6.474   6.539 -28.265  1.00  0.83           H  
ATOM    889  HZ  PHE A  57      -8.479   7.819 -28.960  1.00  0.83           H  
ATOM    890  N   ASN A  58      -3.526   8.886 -25.653  1.00  0.76           N  
ATOM    891  CA  ASN A  58      -4.058   7.791 -24.866  1.00  0.76           C  
ATOM    892  C   ASN A  58      -3.836   7.984 -23.366  1.00  0.76           C  
ATOM    893  O   ASN A  58      -3.841   7.011 -22.606  1.00  0.76           O  
ATOM    894  CB  ASN A  58      -3.449   6.479 -25.319  1.00  0.76           C  
ATOM    895  CG  ASN A  58      -4.333   5.285 -25.058  1.00  0.76           C  
ATOM    896  OD1 ASN A  58      -5.528   5.298 -25.401  1.00  0.76           O  
ATOM    897  ND2 ASN A  58      -3.789   4.283 -24.422  1.00  0.76           N  
ATOM    898  H   ASN A  58      -2.552   8.877 -25.922  1.00  0.76           H  
ATOM    899  HA  ASN A  58      -5.136   7.748 -25.028  1.00  0.76           H  
ATOM    900 1HB  ASN A  58      -3.223   6.532 -26.372  1.00  0.76           H  
ATOM    901 2HB  ASN A  58      -2.513   6.322 -24.802  1.00  0.76           H  
ATOM    902 1HD2 ASN A  58      -4.350   3.480 -24.148  1.00  0.76           H  
ATOM    903 2HD2 ASN A  58      -2.830   4.327 -24.153  1.00  0.76           H  
ATOM    904  N   ARG A  59      -3.591   9.216 -22.929  1.00  0.72           N  
ATOM    905  CA  ARG A  59      -3.428   9.435 -21.502  1.00  0.72           C  
ATOM    906  C   ARG A  59      -4.728   9.153 -20.756  1.00  0.72           C  
ATOM    907  O   ARG A  59      -5.825   9.453 -21.234  1.00  0.72           O  
ATOM    908  CB  ARG A  59      -3.023  10.871 -21.227  1.00  0.72           C  
ATOM    909  CG  ARG A  59      -4.106  11.882 -21.526  1.00  0.72           C  
ATOM    910  CD  ARG A  59      -3.614  13.271 -21.472  1.00  0.72           C  
ATOM    911  NE  ARG A  59      -4.680  14.233 -21.723  1.00  0.72           N  
ATOM    912  CZ  ARG A  59      -5.122  14.590 -22.957  1.00  0.72           C  
ATOM    913  NH1 ARG A  59      -4.593  14.036 -24.019  1.00  0.72           N  
ATOM    914  NH2 ARG A  59      -6.087  15.488 -23.100  1.00  0.72           N  
ATOM    915  H   ARG A  59      -3.535  10.015 -23.570  1.00  0.72           H  
ATOM    916  HA  ARG A  59      -2.650   8.774 -21.130  1.00  0.72           H  
ATOM    917 1HB  ARG A  59      -2.736  10.977 -20.180  1.00  0.72           H  
ATOM    918 2HB  ARG A  59      -2.180  11.148 -21.835  1.00  0.72           H  
ATOM    919 1HG  ARG A  59      -4.506  11.702 -22.518  1.00  0.72           H  
ATOM    920 2HG  ARG A  59      -4.896  11.781 -20.786  1.00  0.72           H  
ATOM    921 1HD  ARG A  59      -3.200  13.477 -20.489  1.00  0.72           H  
ATOM    922 2HD  ARG A  59      -2.841  13.413 -22.232  1.00  0.72           H  
ATOM    923  HE  ARG A  59      -5.122  14.647 -20.897  1.00  0.72           H  
ATOM    924 1HH1 ARG A  59      -3.864  13.314 -23.905  1.00  0.72           H  
ATOM    925 2HH1 ARG A  59      -4.903  14.293 -24.942  1.00  0.72           H  
ATOM    926 1HH2 ARG A  59      -6.500  15.918 -22.281  1.00  0.72           H  
ATOM    927 2HH2 ARG A  59      -6.402  15.746 -24.022  1.00  0.72           H  
ATOM    928  N   ASP A  60      -4.638   8.613 -19.559  1.00  0.69           N  
ATOM    929  CA  ASP A  60      -5.839   8.531 -18.756  1.00  0.69           C  
ATOM    930  C   ASP A  60      -6.245   9.960 -18.474  1.00  0.69           C  
ATOM    931  O   ASP A  60      -5.383  10.820 -18.279  1.00  0.69           O  
ATOM    932  CB  ASP A  60      -5.668   7.741 -17.455  1.00  0.69           C  
ATOM    933  CG  ASP A  60      -5.596   6.208 -17.633  1.00  0.69           C  
ATOM    934  OD1 ASP A  60      -5.781   5.742 -18.722  1.00  0.69           O  
ATOM    935  OD2 ASP A  60      -5.496   5.517 -16.661  1.00  0.69           O  
ATOM    936  H   ASP A  60      -3.752   8.304 -19.206  1.00  0.69           H  
ATOM    937  HA  ASP A  60      -6.629   8.062 -19.340  1.00  0.69           H  
ATOM    938 1HB  ASP A  60      -4.767   8.077 -16.959  1.00  0.69           H  
ATOM    939 2HB  ASP A  60      -6.513   7.965 -16.801  1.00  0.69           H  
ATOM    940  N   ARG A  61      -7.538  10.213 -18.436  1.00  0.68           N  
ATOM    941  CA  ARG A  61      -8.021  11.559 -18.154  1.00  0.68           C  
ATOM    942  C   ARG A  61      -8.330  11.726 -16.674  1.00  0.68           C  
ATOM    943  O   ARG A  61      -8.618  10.746 -15.973  1.00  0.68           O  
ATOM    944  CB  ARG A  61      -9.243  11.899 -19.000  1.00  0.68           C  
ATOM    945  CG  ARG A  61      -8.981  12.524 -20.397  1.00  0.68           C  
ATOM    946  CD  ARG A  61      -8.240  11.653 -21.294  1.00  0.68           C  
ATOM    947  NE  ARG A  61      -8.266  12.135 -22.684  1.00  0.68           N  
ATOM    948  CZ  ARG A  61      -7.595  11.547 -23.703  1.00  0.68           C  
ATOM    949  NH1 ARG A  61      -6.855  10.512 -23.493  1.00  0.68           N  
ATOM    950  NH2 ARG A  61      -7.648  11.990 -24.942  1.00  0.68           N  
ATOM    951  H   ARG A  61      -8.182   9.436 -18.582  1.00  0.68           H  
ATOM    952  HA  ARG A  61      -7.236  12.270 -18.417  1.00  0.68           H  
ATOM    953 1HB  ARG A  61      -9.832  10.997 -19.158  1.00  0.68           H  
ATOM    954 2HB  ARG A  61      -9.865  12.604 -18.443  1.00  0.68           H  
ATOM    955 1HG  ARG A  61      -9.913  12.742 -20.877  1.00  0.68           H  
ATOM    956 2HG  ARG A  61      -8.419  13.437 -20.289  1.00  0.68           H  
ATOM    957 1HD  ARG A  61      -7.209  11.624 -20.970  1.00  0.68           H  
ATOM    958 2HD  ARG A  61      -8.646  10.663 -21.259  1.00  0.68           H  
ATOM    959  HE  ARG A  61      -8.827  12.945 -22.893  1.00  0.68           H  
ATOM    960 1HH1 ARG A  61      -6.722  10.126 -22.564  1.00  0.68           H  
ATOM    961 2HH1 ARG A  61      -6.370  10.102 -24.284  1.00  0.68           H  
ATOM    962 1HH2 ARG A  61      -8.199  12.802 -25.199  1.00  0.68           H  
ATOM    963 2HH2 ARG A  61      -7.081  11.474 -25.638  1.00  0.68           H  
ATOM    964  N   PHE A  62      -8.289  12.967 -16.208  1.00  0.70           N  
ATOM    965  CA  PHE A  62      -8.654  13.273 -14.829  1.00  0.70           C  
ATOM    966  C   PHE A  62      -9.452  14.548 -14.695  1.00  0.70           C  
ATOM    967  O   PHE A  62      -8.993  15.650 -15.014  1.00  0.70           O  
ATOM    968  CB  PHE A  62      -7.449  13.387 -13.921  1.00  0.70           C  
ATOM    969  CG  PHE A  62      -7.851  13.714 -12.513  1.00  0.70           C  
ATOM    970  CD1 PHE A  62      -8.505  12.791 -11.736  1.00  0.70           C  
ATOM    971  CD2 PHE A  62      -7.586  14.956 -11.978  1.00  0.70           C  
ATOM    972  CE1 PHE A  62      -8.876  13.092 -10.437  1.00  0.70           C  
ATOM    973  CE2 PHE A  62      -7.940  15.268 -10.691  1.00  0.70           C  
ATOM    974  CZ  PHE A  62      -8.585  14.331  -9.912  1.00  0.70           C  
ATOM    975  H   PHE A  62      -8.027  13.718 -16.850  1.00  0.70           H  
ATOM    976  HA  PHE A  62      -9.267  12.458 -14.457  1.00  0.70           H  
ATOM    977 1HB  PHE A  62      -6.926  12.450 -13.922  1.00  0.70           H  
ATOM    978 2HB  PHE A  62      -6.771  14.159 -14.283  1.00  0.70           H  
ATOM    979  HD1 PHE A  62      -8.731  11.821 -12.165  1.00  0.70           H  
ATOM    980  HD2 PHE A  62      -7.089  15.693 -12.597  1.00  0.70           H  
ATOM    981  HE1 PHE A  62      -9.396  12.346  -9.835  1.00  0.70           H  
ATOM    982  HE2 PHE A  62      -7.712  16.253 -10.291  1.00  0.70           H  
ATOM    983  HZ  PHE A  62      -8.867  14.575  -8.892  1.00  0.70           H  
ATOM    984  N   VAL A  63     -10.637  14.380 -14.153  1.00  0.74           N  
ATOM    985  CA  VAL A  63     -11.559  15.461 -13.971  1.00  0.74           C  
ATOM    986  C   VAL A  63     -11.892  15.702 -12.516  1.00  0.74           C  
ATOM    987  O   VAL A  63     -12.235  14.775 -11.783  1.00  0.74           O  
ATOM    988  CB  VAL A  63     -12.858  15.129 -14.730  1.00  0.74           C  
ATOM    989  CG1 VAL A  63     -13.895  16.209 -14.520  1.00  0.74           C  
ATOM    990  CG2 VAL A  63     -12.545  14.895 -16.213  1.00  0.74           C  
ATOM    991  H   VAL A  63     -10.924  13.433 -13.900  1.00  0.74           H  
ATOM    992  HA  VAL A  63     -11.120  16.367 -14.387  1.00  0.74           H  
ATOM    993  HB  VAL A  63     -13.273  14.226 -14.329  1.00  0.74           H  
ATOM    994 1HG1 VAL A  63     -14.786  15.933 -15.051  1.00  0.74           H  
ATOM    995 2HG1 VAL A  63     -14.119  16.294 -13.467  1.00  0.74           H  
ATOM    996 3HG1 VAL A  63     -13.542  17.155 -14.876  1.00  0.74           H  
ATOM    997 1HG2 VAL A  63     -13.464  14.637 -16.734  1.00  0.74           H  
ATOM    998 2HG2 VAL A  63     -12.121  15.781 -16.649  1.00  0.74           H  
ATOM    999 3HG2 VAL A  63     -11.833  14.075 -16.312  1.00  0.74           H  
ATOM   1000  N   LEU A  64     -11.794  16.947 -12.099  1.00  0.80           N  
ATOM   1001  CA  LEU A  64     -12.259  17.271 -10.772  1.00  0.80           C  
ATOM   1002  C   LEU A  64     -13.712  17.583 -10.955  1.00  0.80           C  
ATOM   1003  O   LEU A  64     -14.050  18.331 -11.884  1.00  0.80           O  
ATOM   1004  CB  LEU A  64     -11.604  18.528 -10.237  1.00  0.80           C  
ATOM   1005  CG  LEU A  64     -10.182  18.533  -9.995  1.00  0.80           C  
ATOM   1006  CD1 LEU A  64      -9.856  19.900  -9.672  1.00  0.80           C  
ATOM   1007  CD2 LEU A  64      -9.866  17.635  -8.833  1.00  0.80           C  
ATOM   1008  H   LEU A  64     -11.454  17.667 -12.721  1.00  0.80           H  
ATOM   1009  HA  LEU A  64     -12.137  16.429 -10.094  1.00  0.80           H  
ATOM   1010 1HB  LEU A  64     -11.812  19.336 -10.935  1.00  0.80           H  
ATOM   1011 2HB  LEU A  64     -12.094  18.782  -9.289  1.00  0.80           H  
ATOM   1012  HG  LEU A  64      -9.622  18.214 -10.876  1.00  0.80           H  
ATOM   1013 1HD1 LEU A  64      -8.840  19.977  -9.443  1.00  0.80           H  
ATOM   1014 2HD1 LEU A  64     -10.097  20.549 -10.512  1.00  0.80           H  
ATOM   1015 3HD1 LEU A  64     -10.443  20.191  -8.813  1.00  0.80           H  
ATOM   1016 1HD2 LEU A  64      -8.797  17.671  -8.614  1.00  0.80           H  
ATOM   1017 2HD2 LEU A  64     -10.425  17.977  -7.963  1.00  0.80           H  
ATOM   1018 3HD2 LEU A  64     -10.158  16.623  -9.077  1.00  0.80           H  
ATOM   1019  N   SER A  65     -14.588  17.056 -10.119  1.00  0.85           N  
ATOM   1020  CA  SER A  65     -15.945  17.485 -10.307  1.00  0.85           C  
ATOM   1021  C   SER A  65     -16.139  18.645  -9.353  1.00  0.85           C  
ATOM   1022  O   SER A  65     -16.312  19.781  -9.774  1.00  0.85           O  
ATOM   1023  CB  SER A  65     -16.921  16.350 -10.134  1.00  0.85           C  
ATOM   1024  OG  SER A  65     -18.248  16.744 -10.487  1.00  0.85           O  
ATOM   1025  H   SER A  65     -14.330  16.399  -9.388  1.00  0.85           H  
ATOM   1026  HA  SER A  65     -16.065  17.887 -11.278  1.00  0.85           H  
ATOM   1027 1HB  SER A  65     -16.614  15.513 -10.744  1.00  0.85           H  
ATOM   1028 2HB  SER A  65     -16.905  16.019  -9.095  1.00  0.85           H  
ATOM   1029  HG  SER A  65     -18.421  17.609 -10.035  1.00  0.85           H  
ATOM   1030  N   ALA A  66     -15.988  18.441  -8.064  1.00  0.89           N  
ATOM   1031  CA  ALA A  66     -16.124  19.638  -7.264  1.00  0.89           C  
ATOM   1032  C   ALA A  66     -15.024  20.625  -7.660  1.00  0.89           C  
ATOM   1033  O   ALA A  66     -13.837  20.289  -7.619  1.00  0.89           O  
ATOM   1034  CB  ALA A  66     -16.051  19.328  -5.785  1.00  0.89           C  
ATOM   1035  H   ALA A  66     -15.848  17.524  -7.665  1.00  0.89           H  
ATOM   1036  HA  ALA A  66     -17.083  20.073  -7.496  1.00  0.89           H  
ATOM   1037 1HB  ALA A  66     -16.177  20.245  -5.217  1.00  0.89           H  
ATOM   1038 2HB  ALA A  66     -16.848  18.631  -5.522  1.00  0.89           H  
ATOM   1039 3HB  ALA A  66     -15.093  18.884  -5.560  1.00  0.89           H  
ATOM   1040  N   GLY A  67     -15.380  21.895  -7.895  1.00  0.90           N  
ATOM   1041  CA  GLY A  67     -14.382  22.913  -8.271  1.00  0.90           C  
ATOM   1042  C   GLY A  67     -13.530  23.283  -7.067  1.00  0.90           C  
ATOM   1043  O   GLY A  67     -12.459  23.881  -7.173  1.00  0.90           O  
ATOM   1044  H   GLY A  67     -16.363  22.133  -7.898  1.00  0.90           H  
ATOM   1045 1HA  GLY A  67     -13.749  22.526  -9.072  1.00  0.90           H  
ATOM   1046 2HA  GLY A  67     -14.888  23.800  -8.657  1.00  0.90           H  
ATOM   1047  N   HIS A  68     -14.000  22.827  -5.921  1.00  0.88           N  
ATOM   1048  CA  HIS A  68     -13.427  23.021  -4.613  1.00  0.88           C  
ATOM   1049  C   HIS A  68     -12.061  22.337  -4.518  1.00  0.88           C  
ATOM   1050  O   HIS A  68     -11.228  22.698  -3.687  1.00  0.88           O  
ATOM   1051  CB  HIS A  68     -14.398  22.423  -3.591  1.00  0.88           C  
ATOM   1052  CG  HIS A  68     -15.735  23.123  -3.569  1.00  0.88           C  
ATOM   1053  ND1 HIS A  68     -16.838  22.624  -2.892  1.00  0.88           N  
ATOM   1054  CD2 HIS A  68     -16.150  24.262  -4.167  1.00  0.88           C  
ATOM   1055  CE1 HIS A  68     -17.859  23.446  -3.070  1.00  0.88           C  
ATOM   1056  NE2 HIS A  68     -17.467  24.441  -3.834  1.00  0.88           N  
ATOM   1057  H   HIS A  68     -14.868  22.321  -5.971  1.00  0.88           H  
ATOM   1058  HA  HIS A  68     -13.298  24.081  -4.413  1.00  0.88           H  
ATOM   1059 1HB  HIS A  68     -14.562  21.375  -3.821  1.00  0.88           H  
ATOM   1060 2HB  HIS A  68     -13.964  22.471  -2.596  1.00  0.88           H  
ATOM   1061  HD2 HIS A  68     -15.548  24.920  -4.794  1.00  0.88           H  
ATOM   1062  HE1 HIS A  68     -18.858  23.319  -2.655  1.00  0.88           H  
ATOM   1063  HE2 HIS A  68     -18.040  25.218  -4.134  1.00  0.88           H  
ATOM   1064  N   GLY A  69     -11.839  21.336  -5.376  1.00  0.84           N  
ATOM   1065  CA  GLY A  69     -10.598  20.579  -5.386  1.00  0.84           C  
ATOM   1066  C   GLY A  69      -9.536  21.121  -6.354  1.00  0.84           C  
ATOM   1067  O   GLY A  69      -8.490  20.481  -6.524  1.00  0.84           O  
ATOM   1068  H   GLY A  69     -12.555  21.085  -6.063  1.00  0.84           H  
ATOM   1069 1HA  GLY A  69     -10.192  20.557  -4.376  1.00  0.84           H  
ATOM   1070 2HA  GLY A  69     -10.824  19.546  -5.648  1.00  0.84           H  
ATOM   1071  N   SER A  70      -9.756  22.295  -6.977  1.00  0.78           N  
ATOM   1072  CA  SER A  70      -8.769  22.786  -7.952  1.00  0.78           C  
ATOM   1073  C   SER A  70      -7.385  23.023  -7.353  1.00  0.78           C  
ATOM   1074  O   SER A  70      -6.372  22.859  -8.031  1.00  0.78           O  
ATOM   1075  CB  SER A  70      -9.306  24.016  -8.652  1.00  0.78           C  
ATOM   1076  OG  SER A  70      -9.497  25.087  -7.780  1.00  0.78           O  
ATOM   1077  H   SER A  70     -10.623  22.821  -6.830  1.00  0.78           H  
ATOM   1078  HA  SER A  70      -8.643  22.043  -8.719  1.00  0.78           H  
ATOM   1079 1HB  SER A  70      -8.628  24.315  -9.447  1.00  0.78           H  
ATOM   1080 2HB  SER A  70     -10.261  23.763  -9.114  1.00  0.78           H  
ATOM   1081  HG  SER A  70     -10.190  25.640  -8.222  1.00  0.78           H  
ATOM   1082  N   ALA A  71      -7.308  23.322  -6.063  1.00  0.74           N  
ATOM   1083  CA  ALA A  71      -6.001  23.493  -5.442  1.00  0.74           C  
ATOM   1084  C   ALA A  71      -5.202  22.180  -5.493  1.00  0.74           C  
ATOM   1085  O   ALA A  71      -3.969  22.195  -5.603  1.00  0.74           O  
ATOM   1086  CB  ALA A  71      -6.151  23.960  -4.016  1.00  0.74           C  
ATOM   1087  H   ALA A  71      -8.158  23.447  -5.533  1.00  0.74           H  
ATOM   1088  HA  ALA A  71      -5.453  24.248  -6.006  1.00  0.74           H  
ATOM   1089 1HB  ALA A  71      -5.167  24.108  -3.568  1.00  0.74           H  
ATOM   1090 2HB  ALA A  71      -6.699  24.894  -3.998  1.00  0.74           H  
ATOM   1091 3HB  ALA A  71      -6.694  23.206  -3.456  1.00  0.74           H  
ATOM   1092  N   LEU A  72      -5.909  21.037  -5.368  1.00  0.70           N  
ATOM   1093  CA  LEU A  72      -5.257  19.729  -5.342  1.00  0.70           C  
ATOM   1094  C   LEU A  72      -4.727  19.432  -6.725  1.00  0.70           C  
ATOM   1095  O   LEU A  72      -3.586  18.999  -6.888  1.00  0.70           O  
ATOM   1096  CB  LEU A  72      -6.223  18.637  -4.851  1.00  0.70           C  
ATOM   1097  CG  LEU A  72      -5.651  17.213  -4.718  1.00  0.70           C  
ATOM   1098  CD1 LEU A  72      -4.426  17.215  -3.770  1.00  0.70           C  
ATOM   1099  CD2 LEU A  72      -6.740  16.321  -4.138  1.00  0.70           C  
ATOM   1100  H   LEU A  72      -6.923  21.067  -5.352  1.00  0.70           H  
ATOM   1101  HA  LEU A  72      -4.418  19.771  -4.649  1.00  0.70           H  
ATOM   1102 1HB  LEU A  72      -6.608  18.931  -3.886  1.00  0.70           H  
ATOM   1103 2HB  LEU A  72      -7.061  18.586  -5.546  1.00  0.70           H  
ATOM   1104  HG  LEU A  72      -5.344  16.848  -5.690  1.00  0.70           H  
ATOM   1105 1HD1 LEU A  72      -4.033  16.205  -3.679  1.00  0.70           H  
ATOM   1106 2HD1 LEU A  72      -3.651  17.865  -4.180  1.00  0.70           H  
ATOM   1107 3HD1 LEU A  72      -4.723  17.582  -2.783  1.00  0.70           H  
ATOM   1108 1HD2 LEU A  72      -6.382  15.325  -4.018  1.00  0.70           H  
ATOM   1109 2HD2 LEU A  72      -7.026  16.697  -3.173  1.00  0.70           H  
ATOM   1110 3HD2 LEU A  72      -7.603  16.320  -4.800  1.00  0.70           H  
ATOM   1111  N   LEU A  73      -5.546  19.704  -7.738  1.00  0.68           N  
ATOM   1112  CA  LEU A  73      -5.117  19.481  -9.114  1.00  0.68           C  
ATOM   1113  C   LEU A  73      -3.860  20.265  -9.403  1.00  0.68           C  
ATOM   1114  O   LEU A  73      -2.886  19.733  -9.937  1.00  0.68           O  
ATOM   1115  CB  LEU A  73      -6.205  19.863 -10.106  1.00  0.68           C  
ATOM   1116  CG  LEU A  73      -5.810  19.806 -11.562  1.00  0.68           C  
ATOM   1117  CD1 LEU A  73      -5.429  18.415 -11.892  1.00  0.68           C  
ATOM   1118  CD2 LEU A  73      -6.972  20.281 -12.419  1.00  0.68           C  
ATOM   1119  H   LEU A  73      -6.480  20.067  -7.528  1.00  0.68           H  
ATOM   1120  HA  LEU A  73      -4.897  18.424  -9.241  1.00  0.68           H  
ATOM   1121 1HB  LEU A  73      -6.985  19.137  -9.992  1.00  0.68           H  
ATOM   1122 2HB  LEU A  73      -6.584  20.860  -9.875  1.00  0.68           H  
ATOM   1123  HG  LEU A  73      -4.946  20.447 -11.736  1.00  0.68           H  
ATOM   1124 1HD1 LEU A  73      -5.132  18.356 -12.941  1.00  0.68           H  
ATOM   1125 2HD1 LEU A  73      -4.592  18.115 -11.257  1.00  0.68           H  
ATOM   1126 3HD1 LEU A  73      -6.276  17.765 -11.714  1.00  0.68           H  
ATOM   1127 1HD2 LEU A  73      -6.692  20.234 -13.466  1.00  0.68           H  
ATOM   1128 2HD2 LEU A  73      -7.839  19.641 -12.249  1.00  0.68           H  
ATOM   1129 3HD2 LEU A  73      -7.214  21.307 -12.151  1.00  0.68           H  
ATOM   1130  N   TYR A  74      -3.866  21.538  -9.052  1.00  0.68           N  
ATOM   1131  CA  TYR A  74      -2.699  22.345  -9.313  1.00  0.68           C  
ATOM   1132  C   TYR A  74      -1.482  21.846  -8.543  1.00  0.68           C  
ATOM   1133  O   TYR A  74      -0.374  21.838  -9.083  1.00  0.68           O  
ATOM   1134  CB  TYR A  74      -2.987  23.781  -8.998  1.00  0.68           C  
ATOM   1135  CG  TYR A  74      -3.938  24.362  -9.927  1.00  0.68           C  
ATOM   1136  CD1 TYR A  74      -4.920  25.144  -9.447  1.00  0.68           C  
ATOM   1137  CD2 TYR A  74      -3.844  24.098 -11.276  1.00  0.68           C  
ATOM   1138  CE1 TYR A  74      -5.808  25.699 -10.293  1.00  0.68           C  
ATOM   1139  CE2 TYR A  74      -4.741  24.656 -12.128  1.00  0.68           C  
ATOM   1140  CZ  TYR A  74      -5.712  25.463 -11.624  1.00  0.68           C  
ATOM   1141  OH  TYR A  74      -6.588  26.041 -12.436  1.00  0.68           O  
ATOM   1142  H   TYR A  74      -4.692  21.950  -8.612  1.00  0.68           H  
ATOM   1143  HA  TYR A  74      -2.470  22.273 -10.374  1.00  0.68           H  
ATOM   1144 1HB  TYR A  74      -3.384  23.872  -7.981  1.00  0.68           H  
ATOM   1145 2HB  TYR A  74      -2.074  24.353  -9.064  1.00  0.68           H  
ATOM   1146  HD1 TYR A  74      -4.984  25.326  -8.379  1.00  0.68           H  
ATOM   1147  HD2 TYR A  74      -3.060  23.458 -11.650  1.00  0.68           H  
ATOM   1148  HE1 TYR A  74      -6.588  26.332  -9.914  1.00  0.68           H  
ATOM   1149  HE2 TYR A  74      -4.687  24.472 -13.191  1.00  0.68           H  
ATOM   1150  HH  TYR A  74      -7.124  26.687 -11.924  1.00  0.68           H  
ATOM   1151  N   SER A  75      -1.676  21.412  -7.291  1.00  0.69           N  
ATOM   1152  CA  SER A  75      -0.567  20.908  -6.497  1.00  0.69           C  
ATOM   1153  C   SER A  75       0.046  19.677  -7.167  1.00  0.69           C  
ATOM   1154  O   SER A  75       1.268  19.569  -7.259  1.00  0.69           O  
ATOM   1155  CB  SER A  75      -1.052  20.551  -5.111  1.00  0.69           C  
ATOM   1156  OG  SER A  75      -1.495  21.690  -4.426  1.00  0.69           O  
ATOM   1157  H   SER A  75      -2.602  21.461  -6.864  1.00  0.69           H  
ATOM   1158  HA  SER A  75       0.192  21.687  -6.422  1.00  0.69           H  
ATOM   1159 1HB  SER A  75      -1.860  19.826  -5.177  1.00  0.69           H  
ATOM   1160 2HB  SER A  75      -0.243  20.085  -4.552  1.00  0.69           H  
ATOM   1161  HG  SER A  75      -2.299  21.999  -4.912  1.00  0.69           H  
ATOM   1162  N   LEU A  76      -0.809  18.786  -7.692  1.00  0.70           N  
ATOM   1163  CA  LEU A  76      -0.388  17.577  -8.408  1.00  0.70           C  
ATOM   1164  C   LEU A  76       0.362  17.941  -9.684  1.00  0.70           C  
ATOM   1165  O   LEU A  76       1.410  17.366 -10.000  1.00  0.70           O  
ATOM   1166  CB  LEU A  76      -1.632  16.757  -8.708  1.00  0.70           C  
ATOM   1167  CG  LEU A  76      -2.240  16.134  -7.490  1.00  0.70           C  
ATOM   1168  CD1 LEU A  76      -3.584  15.709  -7.769  1.00  0.70           C  
ATOM   1169  CD2 LEU A  76      -1.425  14.912  -7.126  1.00  0.70           C  
ATOM   1170  H   LEU A  76      -1.810  18.948  -7.565  1.00  0.70           H  
ATOM   1171  HA  LEU A  76       0.256  16.995  -7.759  1.00  0.70           H  
ATOM   1172 1HB  LEU A  76      -2.379  17.391  -9.173  1.00  0.70           H  
ATOM   1173 2HB  LEU A  76      -1.371  15.967  -9.394  1.00  0.70           H  
ATOM   1174  HG  LEU A  76      -2.258  16.849  -6.671  1.00  0.70           H  
ATOM   1175 1HD1 LEU A  76      -3.955  15.279  -6.879  1.00  0.70           H  
ATOM   1176 2HD1 LEU A  76      -4.189  16.562  -8.046  1.00  0.70           H  
ATOM   1177 3HD1 LEU A  76      -3.580  15.006  -8.551  1.00  0.70           H  
ATOM   1178 1HD2 LEU A  76      -1.865  14.432  -6.260  1.00  0.70           H  
ATOM   1179 2HD2 LEU A  76      -1.432  14.217  -7.958  1.00  0.70           H  
ATOM   1180 3HD2 LEU A  76      -0.407  15.205  -6.912  1.00  0.70           H  
ATOM   1181  N   LEU A  77      -0.133  18.951 -10.391  1.00  0.72           N  
ATOM   1182  CA  LEU A  77       0.529  19.429 -11.588  1.00  0.72           C  
ATOM   1183  C   LEU A  77       1.878  20.074 -11.235  1.00  0.72           C  
ATOM   1184  O   LEU A  77       2.846  20.007 -12.003  1.00  0.72           O  
ATOM   1185  CB  LEU A  77      -0.401  20.370 -12.343  1.00  0.72           C  
ATOM   1186  CG  LEU A  77      -1.609  19.714 -13.008  1.00  0.72           C  
ATOM   1187  CD1 LEU A  77      -2.529  20.805 -13.584  1.00  0.72           C  
ATOM   1188  CD2 LEU A  77      -1.090  18.764 -14.085  1.00  0.72           C  
ATOM   1189  H   LEU A  77      -1.013  19.383 -10.103  1.00  0.72           H  
ATOM   1190  HA  LEU A  77       0.721  18.575 -12.232  1.00  0.72           H  
ATOM   1191 1HB  LEU A  77      -0.778  21.090 -11.637  1.00  0.72           H  
ATOM   1192 2HB  LEU A  77       0.156  20.880 -13.098  1.00  0.72           H  
ATOM   1193  HG  LEU A  77      -2.184  19.148 -12.277  1.00  0.72           H  
ATOM   1194 1HD1 LEU A  77      -3.393  20.339 -14.062  1.00  0.72           H  
ATOM   1195 2HD1 LEU A  77      -2.868  21.446 -12.779  1.00  0.72           H  
ATOM   1196 3HD1 LEU A  77      -1.988  21.397 -14.312  1.00  0.72           H  
ATOM   1197 1HD2 LEU A  77      -1.928  18.285 -14.590  1.00  0.72           H  
ATOM   1198 2HD2 LEU A  77      -0.507  19.311 -14.805  1.00  0.72           H  
ATOM   1199 3HD2 LEU A  77      -0.460  18.008 -13.625  1.00  0.72           H  
ATOM   1200  N   HIS A  78       1.980  20.688 -10.057  1.00  0.75           N  
ATOM   1201  CA  HIS A  78       3.267  21.223  -9.638  1.00  0.75           C  
ATOM   1202  C   HIS A  78       4.288  20.127  -9.354  1.00  0.75           C  
ATOM   1203  O   HIS A  78       5.379  20.117  -9.925  1.00  0.75           O  
ATOM   1204  CB  HIS A  78       3.155  22.137  -8.412  1.00  0.75           C  
ATOM   1205  CG  HIS A  78       4.506  22.484  -7.905  1.00  0.75           C  
ATOM   1206  ND1 HIS A  78       5.422  23.166  -8.661  1.00  0.75           N  
ATOM   1207  CD2 HIS A  78       5.112  22.216  -6.723  1.00  0.75           C  
ATOM   1208  CE1 HIS A  78       6.541  23.296  -7.979  1.00  0.75           C  
ATOM   1209  NE2 HIS A  78       6.378  22.737  -6.794  1.00  0.75           N  
ATOM   1210  H   HIS A  78       1.164  20.799  -9.460  1.00  0.75           H  
ATOM   1211  HA  HIS A  78       3.669  21.826 -10.443  1.00  0.75           H  
ATOM   1212 1HB  HIS A  78       2.625  23.054  -8.679  1.00  0.75           H  
ATOM   1213 2HB  HIS A  78       2.601  21.644  -7.624  1.00  0.75           H  
ATOM   1214  HD1 HIS A  78       5.288  23.447  -9.636  1.00  0.75           H  
ATOM   1215  HD2 HIS A  78       4.786  21.696  -5.822  1.00  0.75           H  
ATOM   1216  HE1 HIS A  78       7.395  23.807  -8.415  1.00  0.75           H  
ATOM   1217  N   VAL A  79       3.932  19.158  -8.521  1.00  0.78           N  
ATOM   1218  CA  VAL A  79       4.885  18.107  -8.163  1.00  0.78           C  
ATOM   1219  C   VAL A  79       5.222  17.207  -9.373  1.00  0.78           C  
ATOM   1220  O   VAL A  79       6.332  16.659  -9.466  1.00  0.78           O  
ATOM   1221  CB  VAL A  79       4.336  17.301  -6.979  1.00  0.78           C  
ATOM   1222  CG1 VAL A  79       4.154  18.193  -5.753  1.00  0.78           C  
ATOM   1223  CG2 VAL A  79       3.065  16.767  -7.348  1.00  0.78           C  
ATOM   1224  H   VAL A  79       3.002  19.182  -8.100  1.00  0.78           H  
ATOM   1225  HA  VAL A  79       5.804  18.590  -7.830  1.00  0.78           H  
ATOM   1226  HB  VAL A  79       5.031  16.504  -6.725  1.00  0.78           H  
ATOM   1227 1HG1 VAL A  79       3.755  17.601  -4.924  1.00  0.78           H  
ATOM   1228 2HG1 VAL A  79       5.095  18.615  -5.472  1.00  0.78           H  
ATOM   1229 3HG1 VAL A  79       3.457  18.997  -5.993  1.00  0.78           H  
ATOM   1230 1HG2 VAL A  79       2.671  16.219  -6.531  1.00  0.78           H  
ATOM   1231 2HG2 VAL A  79       2.432  17.573  -7.582  1.00  0.78           H  
ATOM   1232 3HG2 VAL A  79       3.158  16.134  -8.201  1.00  0.78           H  
ATOM   1233  N   SER A  80       4.295  17.140 -10.345  1.00  0.82           N  
ATOM   1234  CA  SER A  80       4.486  16.378 -11.568  1.00  0.82           C  
ATOM   1235  C   SER A  80       5.427  17.124 -12.519  1.00  0.82           C  
ATOM   1236  O   SER A  80       5.919  16.543 -13.486  1.00  0.82           O  
ATOM   1237  CB  SER A  80       3.158  16.146 -12.278  1.00  0.82           C  
ATOM   1238  OG  SER A  80       2.276  15.395 -11.500  1.00  0.82           O  
ATOM   1239  H   SER A  80       3.388  17.581 -10.199  1.00  0.82           H  
ATOM   1240  HA  SER A  80       4.931  15.418 -11.320  1.00  0.82           H  
ATOM   1241 1HB  SER A  80       2.707  17.110 -12.509  1.00  0.82           H  
ATOM   1242 2HB  SER A  80       3.335  15.633 -13.221  1.00  0.82           H  
ATOM   1243  HG  SER A  80       2.128  15.925 -10.685  1.00  0.82           H  
ATOM   1244  N   GLY A  81       5.735  18.392 -12.228  1.00  0.85           N  
ATOM   1245  CA  GLY A  81       6.616  19.184 -13.072  1.00  0.85           C  
ATOM   1246  C   GLY A  81       5.916  19.941 -14.203  1.00  0.85           C  
ATOM   1247  O   GLY A  81       6.584  20.393 -15.135  1.00  0.85           O  
ATOM   1248  H   GLY A  81       5.366  18.844 -11.394  1.00  0.85           H  
ATOM   1249 1HA  GLY A  81       7.136  19.903 -12.436  1.00  0.85           H  
ATOM   1250 2HA  GLY A  81       7.384  18.536 -13.491  1.00  0.85           H  
ATOM   1251  N   SER A  82       4.580  20.047 -14.164  1.00  0.88           N  
ATOM   1252  CA  SER A  82       3.867  20.764 -15.217  1.00  0.88           C  
ATOM   1253  C   SER A  82       3.772  22.262 -14.908  1.00  0.88           C  
ATOM   1254  O   SER A  82       3.913  23.097 -15.804  1.00  0.88           O  
ATOM   1255  CB  SER A  82       2.472  20.201 -15.388  1.00  0.88           C  
ATOM   1256  OG  SER A  82       2.517  18.870 -15.797  1.00  0.88           O  
ATOM   1257  H   SER A  82       4.053  19.681 -13.376  1.00  0.88           H  
ATOM   1258  HA  SER A  82       4.414  20.639 -16.151  1.00  0.88           H  
ATOM   1259 1HB  SER A  82       1.934  20.276 -14.456  1.00  0.88           H  
ATOM   1260 2HB  SER A  82       1.932  20.796 -16.124  1.00  0.88           H  
ATOM   1261  HG  SER A  82       2.576  18.353 -14.988  1.00  0.88           H  
ATOM   1262  N   LEU A  83       3.520  22.590 -13.638  1.00  0.91           N  
ATOM   1263  CA  LEU A  83       3.355  23.988 -13.220  1.00  0.91           C  
ATOM   1264  C   LEU A  83       4.421  24.429 -12.224  1.00  0.91           C  
ATOM   1265  O   LEU A  83       4.912  23.630 -11.427  1.00  0.91           O  
ATOM   1266  CB  LEU A  83       1.969  24.203 -12.607  1.00  0.91           C  
ATOM   1267  CG  LEU A  83       0.783  23.865 -13.515  1.00  0.91           C  
ATOM   1268  CD1 LEU A  83      -0.486  23.990 -12.719  1.00  0.91           C  
ATOM   1269  CD2 LEU A  83       0.763  24.801 -14.706  1.00  0.91           C  
ATOM   1270  H   LEU A  83       3.419  21.833 -12.964  1.00  0.91           H  
ATOM   1271  HA  LEU A  83       3.440  24.622 -14.101  1.00  0.91           H  
ATOM   1272 1HB  LEU A  83       1.889  23.580 -11.715  1.00  0.91           H  
ATOM   1273 2HB  LEU A  83       1.879  25.248 -12.303  1.00  0.91           H  
ATOM   1274  HG  LEU A  83       0.876  22.849 -13.867  1.00  0.91           H  
ATOM   1275 1HD1 LEU A  83      -1.339  23.746 -13.350  1.00  0.91           H  
ATOM   1276 2HD1 LEU A  83      -0.457  23.319 -11.866  1.00  0.91           H  
ATOM   1277 3HD1 LEU A  83      -0.571  25.001 -12.369  1.00  0.91           H  
ATOM   1278 1HD2 LEU A  83      -0.072  24.552 -15.345  1.00  0.91           H  
ATOM   1279 2HD2 LEU A  83       0.665  25.833 -14.358  1.00  0.91           H  
ATOM   1280 3HD2 LEU A  83       1.692  24.696 -15.272  1.00  0.91           H  
ATOM   1281  N   GLU A  84       4.766  25.710 -12.260  1.00  0.93           N  
ATOM   1282  CA  GLU A  84       5.733  26.266 -11.321  1.00  0.93           C  
ATOM   1283  C   GLU A  84       5.073  26.634  -9.999  1.00  0.93           C  
ATOM   1284  O   GLU A  84       3.924  27.087  -9.969  1.00  0.93           O  
ATOM   1285  CB  GLU A  84       6.420  27.489 -11.931  1.00  0.93           C  
ATOM   1286  CG  GLU A  84       7.268  27.163 -13.163  1.00  0.93           C  
ATOM   1287  CD  GLU A  84       7.979  28.362 -13.751  1.00  0.93           C  
ATOM   1288  OE1 GLU A  84       7.857  29.430 -13.204  1.00  0.93           O  
ATOM   1289  OE2 GLU A  84       8.647  28.203 -14.747  1.00  0.93           O  
ATOM   1290  H   GLU A  84       4.343  26.314 -12.951  1.00  0.93           H  
ATOM   1291  HA  GLU A  84       6.493  25.509 -11.119  1.00  0.93           H  
ATOM   1292 1HB  GLU A  84       5.668  28.226 -12.218  1.00  0.93           H  
ATOM   1293 2HB  GLU A  84       7.066  27.955 -11.185  1.00  0.93           H  
ATOM   1294 1HG  GLU A  84       8.011  26.415 -12.887  1.00  0.93           H  
ATOM   1295 2HG  GLU A  84       6.620  26.724 -13.922  1.00  0.93           H  
ATOM   1296  N   LEU A  85       5.836  26.533  -8.913  1.00  0.93           N  
ATOM   1297  CA  LEU A  85       5.330  26.878  -7.588  1.00  0.93           C  
ATOM   1298  C   LEU A  85       4.862  28.331  -7.555  1.00  0.93           C  
ATOM   1299  O   LEU A  85       3.899  28.666  -6.865  1.00  0.93           O  
ATOM   1300  CB  LEU A  85       6.412  26.632  -6.528  1.00  0.93           C  
ATOM   1301  CG  LEU A  85       5.954  26.664  -5.081  1.00  0.93           C  
ATOM   1302  CD1 LEU A  85       4.876  25.607  -4.883  1.00  0.93           C  
ATOM   1303  CD2 LEU A  85       7.157  26.362  -4.191  1.00  0.93           C  
ATOM   1304  H   LEU A  85       6.776  26.176  -9.004  1.00  0.93           H  
ATOM   1305  HA  LEU A  85       4.480  26.232  -7.368  1.00  0.93           H  
ATOM   1306 1HB  LEU A  85       6.874  25.679  -6.698  1.00  0.93           H  
ATOM   1307 2HB  LEU A  85       7.176  27.402  -6.639  1.00  0.93           H  
ATOM   1308  HG  LEU A  85       5.534  27.638  -4.840  1.00  0.93           H  
ATOM   1309 1HD1 LEU A  85       4.541  25.603  -3.864  1.00  0.93           H  
ATOM   1310 2HD1 LEU A  85       4.040  25.825  -5.540  1.00  0.93           H  
ATOM   1311 3HD1 LEU A  85       5.280  24.635  -5.123  1.00  0.93           H  
ATOM   1312 1HD2 LEU A  85       6.875  26.357  -3.161  1.00  0.93           H  
ATOM   1313 2HD2 LEU A  85       7.558  25.381  -4.452  1.00  0.93           H  
ATOM   1314 3HD2 LEU A  85       7.922  27.121  -4.347  1.00  0.93           H  
ATOM   1315  N   GLU A  86       5.524  29.184  -8.334  1.00  0.93           N  
ATOM   1316  CA  GLU A  86       5.191  30.596  -8.380  1.00  0.93           C  
ATOM   1317  C   GLU A  86       3.787  30.819  -8.934  1.00  0.93           C  
ATOM   1318  O   GLU A  86       3.141  31.813  -8.608  1.00  0.93           O  
ATOM   1319  CB  GLU A  86       6.214  31.368  -9.204  1.00  0.93           C  
ATOM   1320  CG  GLU A  86       7.616  31.420  -8.574  1.00  0.93           C  
ATOM   1321  CD  GLU A  86       7.652  32.106  -7.223  1.00  0.93           C  
ATOM   1322  OE1 GLU A  86       7.183  33.211  -7.112  1.00  0.93           O  
ATOM   1323  OE2 GLU A  86       8.142  31.501  -6.287  1.00  0.93           O  
ATOM   1324  H   GLU A  86       6.289  28.838  -8.897  1.00  0.93           H  
ATOM   1325  HA  GLU A  86       5.212  30.983  -7.365  1.00  0.93           H  
ATOM   1326 1HB  GLU A  86       6.302  30.909 -10.193  1.00  0.93           H  
ATOM   1327 2HB  GLU A  86       5.867  32.391  -9.348  1.00  0.93           H  
ATOM   1328 1HG  GLU A  86       7.976  30.398  -8.456  1.00  0.93           H  
ATOM   1329 2HG  GLU A  86       8.288  31.936  -9.258  1.00  0.93           H  
ATOM   1330  N   GLU A  87       3.323  29.936  -9.826  1.00  0.91           N  
ATOM   1331  CA  GLU A  87       1.980  30.109 -10.339  1.00  0.91           C  
ATOM   1332  C   GLU A  87       1.011  29.659  -9.263  1.00  0.91           C  
ATOM   1333  O   GLU A  87      -0.019  30.287  -9.050  1.00  0.91           O  
ATOM   1334  CB  GLU A  87       1.745  29.313 -11.624  1.00  0.91           C  
ATOM   1335  CG  GLU A  87       2.538  29.793 -12.833  1.00  0.91           C  
ATOM   1336  CD  GLU A  87       2.180  31.206 -13.255  1.00  0.91           C  
ATOM   1337  OE1 GLU A  87       1.006  31.493 -13.443  1.00  0.91           O  
ATOM   1338  OE2 GLU A  87       3.082  31.997 -13.402  1.00  0.91           O  
ATOM   1339  H   GLU A  87       3.856  29.108 -10.076  1.00  0.91           H  
ATOM   1340  HA  GLU A  87       1.808  31.166 -10.541  1.00  0.91           H  
ATOM   1341 1HB  GLU A  87       1.988  28.262 -11.454  1.00  0.91           H  
ATOM   1342 2HB  GLU A  87       0.691  29.366 -11.888  1.00  0.91           H  
ATOM   1343 1HG  GLU A  87       3.602  29.753 -12.589  1.00  0.91           H  
ATOM   1344 2HG  GLU A  87       2.358  29.111 -13.663  1.00  0.91           H  
ATOM   1345  N   LEU A  88       1.377  28.600  -8.531  1.00  0.90           N  
ATOM   1346  CA  LEU A  88       0.506  28.072  -7.476  1.00  0.90           C  
ATOM   1347  C   LEU A  88       0.255  29.166  -6.419  1.00  0.90           C  
ATOM   1348  O   LEU A  88      -0.858  29.336  -5.916  1.00  0.90           O  
ATOM   1349  CB  LEU A  88       1.149  26.835  -6.830  1.00  0.90           C  
ATOM   1350  CG  LEU A  88       0.269  26.052  -5.886  1.00  0.90           C  
ATOM   1351  CD1 LEU A  88      -0.926  25.510  -6.665  1.00  0.90           C  
ATOM   1352  CD2 LEU A  88       1.064  24.904  -5.227  1.00  0.90           C  
ATOM   1353  H   LEU A  88       2.257  28.133  -8.756  1.00  0.90           H  
ATOM   1354  HA  LEU A  88      -0.448  27.789  -7.919  1.00  0.90           H  
ATOM   1355 1HB  LEU A  88       1.499  26.166  -7.616  1.00  0.90           H  
ATOM   1356 2HB  LEU A  88       2.010  27.163  -6.254  1.00  0.90           H  
ATOM   1357  HG  LEU A  88      -0.097  26.718  -5.128  1.00  0.90           H  
ATOM   1358 1HD1 LEU A  88      -1.579  24.955  -5.988  1.00  0.90           H  
ATOM   1359 2HD1 LEU A  88      -1.484  26.334  -7.116  1.00  0.90           H  
ATOM   1360 3HD1 LEU A  88      -0.560  24.844  -7.438  1.00  0.90           H  
ATOM   1361 1HD2 LEU A  88       0.401  24.362  -4.551  1.00  0.90           H  
ATOM   1362 2HD2 LEU A  88       1.441  24.224  -5.993  1.00  0.90           H  
ATOM   1363 3HD2 LEU A  88       1.892  25.317  -4.666  1.00  0.90           H  
ATOM   1364  N   LYS A  89       1.285  29.974  -6.154  1.00  0.90           N  
ATOM   1365  CA  LYS A  89       1.218  31.085  -5.198  1.00  0.90           C  
ATOM   1366  C   LYS A  89       0.194  32.159  -5.579  1.00  0.90           C  
ATOM   1367  O   LYS A  89      -0.200  32.973  -4.742  1.00  0.90           O  
ATOM   1368  CB  LYS A  89       2.584  31.756  -5.047  1.00  0.90           C  
ATOM   1369  CG  LYS A  89       3.640  30.940  -4.338  1.00  0.90           C  
ATOM   1370  CD  LYS A  89       4.973  31.673  -4.266  1.00  0.90           C  
ATOM   1371  CE  LYS A  89       6.025  30.852  -3.539  1.00  0.90           C  
ATOM   1372  NZ  LYS A  89       7.362  31.527  -3.553  1.00  0.90           N  
ATOM   1373  H   LYS A  89       2.180  29.760  -6.600  1.00  0.90           H  
ATOM   1374  HA  LYS A  89       0.921  30.683  -4.240  1.00  0.90           H  
ATOM   1375 1HB  LYS A  89       2.972  32.003  -6.035  1.00  0.90           H  
ATOM   1376 2HB  LYS A  89       2.466  32.690  -4.502  1.00  0.90           H  
ATOM   1377 1HG  LYS A  89       3.313  30.773  -3.352  1.00  0.90           H  
ATOM   1378 2HG  LYS A  89       3.772  29.982  -4.822  1.00  0.90           H  
ATOM   1379 1HD  LYS A  89       5.333  31.895  -5.267  1.00  0.90           H  
ATOM   1380 2HD  LYS A  89       4.838  32.613  -3.738  1.00  0.90           H  
ATOM   1381 1HE  LYS A  89       5.711  30.713  -2.509  1.00  0.90           H  
ATOM   1382 2HE  LYS A  89       6.115  29.877  -4.017  1.00  0.90           H  
ATOM   1383 1HZ  LYS A  89       8.036  30.960  -3.067  1.00  0.90           H  
ATOM   1384 2HZ  LYS A  89       7.661  31.641  -4.538  1.00  0.90           H  
ATOM   1385 3HZ  LYS A  89       7.302  32.430  -3.116  1.00  0.90           H  
ATOM   1386  N   GLN A  90      -0.176  32.203  -6.856  1.00  0.91           N  
ATOM   1387  CA  GLN A  90      -1.103  33.170  -7.418  1.00  0.91           C  
ATOM   1388  C   GLN A  90      -2.500  32.575  -7.667  1.00  0.91           C  
ATOM   1389  O   GLN A  90      -3.318  33.177  -8.372  1.00  0.91           O  
ATOM   1390  CB  GLN A  90      -0.516  33.753  -8.700  1.00  0.91           C  
ATOM   1391  CG  GLN A  90       0.764  34.531  -8.531  1.00  0.91           C  
ATOM   1392  CD  GLN A  90       0.561  35.787  -7.700  1.00  0.91           C  
ATOM   1393  OE1 GLN A  90      -0.314  36.609  -8.004  1.00  0.91           O  
ATOM   1394  NE2 GLN A  90       1.365  35.954  -6.655  1.00  0.91           N  
ATOM   1395  H   GLN A  90       0.164  31.490  -7.499  1.00  0.91           H  
ATOM   1396  HA  GLN A  90      -1.217  33.981  -6.701  1.00  0.91           H  
ATOM   1397 1HB  GLN A  90      -0.328  32.948  -9.412  1.00  0.91           H  
ATOM   1398 2HB  GLN A  90      -1.233  34.441  -9.136  1.00  0.91           H  
ATOM   1399 1HG  GLN A  90       1.503  33.895  -8.038  1.00  0.91           H  
ATOM   1400 2HG  GLN A  90       1.121  34.821  -9.521  1.00  0.91           H  
ATOM   1401 1HE2 GLN A  90       1.274  36.768  -6.078  1.00  0.91           H  
ATOM   1402 2HE2 GLN A  90       2.059  35.265  -6.445  1.00  0.91           H  
ATOM   1403  N   PHE A  91      -2.754  31.394  -7.106  1.00  0.93           N  
ATOM   1404  CA  PHE A  91      -4.024  30.690  -7.254  1.00  0.93           C  
ATOM   1405  C   PHE A  91      -5.238  31.561  -7.025  1.00  0.93           C  
ATOM   1406  O   PHE A  91      -5.297  32.350  -6.078  1.00  0.93           O  
ATOM   1407  CB  PHE A  91      -4.038  29.514  -6.293  1.00  0.93           C  
ATOM   1408  CG  PHE A  91      -5.298  28.648  -6.188  1.00  0.93           C  
ATOM   1409  CD1 PHE A  91      -5.748  27.853  -7.221  1.00  0.93           C  
ATOM   1410  CD2 PHE A  91      -6.000  28.605  -4.977  1.00  0.93           C  
ATOM   1411  CE1 PHE A  91      -6.865  27.047  -7.046  1.00  0.93           C  
ATOM   1412  CE2 PHE A  91      -7.086  27.799  -4.809  1.00  0.93           C  
ATOM   1413  CZ  PHE A  91      -7.523  27.019  -5.847  1.00  0.93           C  
ATOM   1414  H   PHE A  91      -2.026  30.926  -6.566  1.00  0.93           H  
ATOM   1415  HA  PHE A  91      -4.065  30.305  -8.267  1.00  0.93           H  
ATOM   1416 1HB  PHE A  91      -3.225  28.852  -6.586  1.00  0.93           H  
ATOM   1417 2HB  PHE A  91      -3.801  29.881  -5.295  1.00  0.93           H  
ATOM   1418  HD1 PHE A  91      -5.214  27.865  -8.171  1.00  0.93           H  
ATOM   1419  HD2 PHE A  91      -5.651  29.220  -4.146  1.00  0.93           H  
ATOM   1420  HE1 PHE A  91      -7.226  26.422  -7.854  1.00  0.93           H  
ATOM   1421  HE2 PHE A  91      -7.604  27.779  -3.861  1.00  0.93           H  
ATOM   1422  HZ  PHE A  91      -8.395  26.374  -5.724  1.00  0.93           H  
ATOM   1423  N   ARG A  92      -6.186  31.440  -7.957  1.00  0.96           N  
ATOM   1424  CA  ARG A  92      -7.445  32.190  -7.971  1.00  0.96           C  
ATOM   1425  C   ARG A  92      -7.297  33.702  -8.146  1.00  0.96           C  
ATOM   1426  O   ARG A  92      -8.285  34.428  -8.023  1.00  0.96           O  
ATOM   1427  CB  ARG A  92      -8.255  31.930  -6.697  1.00  0.96           C  
ATOM   1428  CG  ARG A  92      -8.685  30.504  -6.502  1.00  0.96           C  
ATOM   1429  CD  ARG A  92      -9.333  30.244  -5.167  1.00  0.96           C  
ATOM   1430  NE  ARG A  92     -10.589  30.897  -5.015  1.00  0.96           N  
ATOM   1431  CZ  ARG A  92     -11.776  30.402  -5.431  1.00  0.96           C  
ATOM   1432  NH1 ARG A  92     -11.830  29.221  -6.011  1.00  0.96           N  
ATOM   1433  NH2 ARG A  92     -12.882  31.094  -5.248  1.00  0.96           N  
ATOM   1434  H   ARG A  92      -6.004  30.768  -8.708  1.00  0.96           H  
ATOM   1435  HA  ARG A  92      -8.029  31.820  -8.810  1.00  0.96           H  
ATOM   1436 1HB  ARG A  92      -7.701  32.232  -5.824  1.00  0.96           H  
ATOM   1437 2HB  ARG A  92      -9.158  32.536  -6.721  1.00  0.96           H  
ATOM   1438 1HG  ARG A  92      -9.425  30.298  -7.240  1.00  0.96           H  
ATOM   1439 2HG  ARG A  92      -7.854  29.860  -6.656  1.00  0.96           H  
ATOM   1440 1HD  ARG A  92      -9.513  29.182  -5.062  1.00  0.96           H  
ATOM   1441 2HD  ARG A  92      -8.678  30.580  -4.365  1.00  0.96           H  
ATOM   1442  HE  ARG A  92     -10.568  31.789  -4.535  1.00  0.96           H  
ATOM   1443 1HH1 ARG A  92     -10.984  28.680  -6.125  1.00  0.96           H  
ATOM   1444 2HH1 ARG A  92     -12.719  28.845  -6.314  1.00  0.96           H  
ATOM   1445 1HH2 ARG A  92     -12.839  31.992  -4.788  1.00  0.96           H  
ATOM   1446 2HH2 ARG A  92     -13.769  30.719  -5.549  1.00  0.96           H  
ATOM   1447  N   GLN A  93      -6.108  34.177  -8.514  1.00  0.98           N  
ATOM   1448  CA  GLN A  93      -5.933  35.591  -8.798  1.00  0.98           C  
ATOM   1449  C   GLN A  93      -5.944  35.745 -10.308  1.00  0.98           C  
ATOM   1450  O   GLN A  93      -5.667  34.788 -11.026  1.00  0.98           O  
ATOM   1451  CB  GLN A  93      -4.619  36.117  -8.215  1.00  0.98           C  
ATOM   1452  CG  GLN A  93      -4.454  35.886  -6.704  1.00  0.98           C  
ATOM   1453  CD  GLN A  93      -5.501  36.585  -5.860  1.00  0.98           C  
ATOM   1454  OE1 GLN A  93      -5.657  37.810  -5.911  1.00  0.98           O  
ATOM   1455  NE2 GLN A  93      -6.221  35.804  -5.067  1.00  0.98           N  
ATOM   1456  H   GLN A  93      -5.292  33.565  -8.569  1.00  0.98           H  
ATOM   1457  HA  GLN A  93      -6.766  36.154  -8.382  1.00  0.98           H  
ATOM   1458 1HB  GLN A  93      -3.778  35.638  -8.722  1.00  0.98           H  
ATOM   1459 2HB  GLN A  93      -4.541  37.186  -8.401  1.00  0.98           H  
ATOM   1460 1HG  GLN A  93      -4.526  34.814  -6.513  1.00  0.98           H  
ATOM   1461 2HG  GLN A  93      -3.467  36.242  -6.404  1.00  0.98           H  
ATOM   1462 1HE2 GLN A  93      -6.928  36.195  -4.475  1.00  0.98           H  
ATOM   1463 2HE2 GLN A  93      -6.046  34.812  -5.058  1.00  0.98           H  
ATOM   1464  N   TRP A  94      -6.276  36.930 -10.809  1.00  0.98           N  
ATOM   1465  CA  TRP A  94      -6.247  37.147 -12.257  1.00  0.98           C  
ATOM   1466  C   TRP A  94      -4.867  36.908 -12.892  1.00  0.98           C  
ATOM   1467  O   TRP A  94      -4.752  36.403 -14.010  1.00  0.98           O  
ATOM   1468  CB  TRP A  94      -6.715  38.575 -12.561  1.00  0.98           C  
ATOM   1469  CG  TRP A  94      -5.768  39.649 -12.072  1.00  0.98           C  
ATOM   1470  CD1 TRP A  94      -5.801  40.269 -10.857  1.00  0.98           C  
ATOM   1471  CD2 TRP A  94      -4.652  40.240 -12.792  1.00  0.98           C  
ATOM   1472  NE1 TRP A  94      -4.786  41.193 -10.768  1.00  0.98           N  
ATOM   1473  CE2 TRP A  94      -4.073  41.186 -11.943  1.00  0.98           C  
ATOM   1474  CE3 TRP A  94      -4.107  40.042 -14.069  1.00  0.98           C  
ATOM   1475  CZ2 TRP A  94      -2.971  41.934 -12.323  1.00  0.98           C  
ATOM   1476  CZ3 TRP A  94      -3.003  40.790 -14.448  1.00  0.98           C  
ATOM   1477  CH2 TRP A  94      -2.449  41.712 -13.597  1.00  0.98           C  
ATOM   1478  H   TRP A  94      -6.533  37.686 -10.191  1.00  0.98           H  
ATOM   1479  HA  TRP A  94      -6.951  36.451 -12.713  1.00  0.98           H  
ATOM   1480 1HB  TRP A  94      -6.836  38.693 -13.638  1.00  0.98           H  
ATOM   1481 2HB  TRP A  94      -7.689  38.743 -12.103  1.00  0.98           H  
ATOM   1482  HD1 TRP A  94      -6.526  40.062 -10.071  1.00  0.98           H  
ATOM   1483  HE1 TRP A  94      -4.594  41.782  -9.970  1.00  0.98           H  
ATOM   1484  HE3 TRP A  94      -4.542  39.308 -14.746  1.00  0.98           H  
ATOM   1485  HZ2 TRP A  94      -2.517  42.674 -11.662  1.00  0.98           H  
ATOM   1486  HZ3 TRP A  94      -2.585  40.626 -15.441  1.00  0.98           H  
ATOM   1487  HH2 TRP A  94      -1.582  42.285 -13.928  1.00  0.98           H  
ATOM   1488  N   GLY A  95      -3.804  37.207 -12.149  1.00  0.97           N  
ATOM   1489  CA  GLY A  95      -2.437  37.109 -12.658  1.00  0.97           C  
ATOM   1490  C   GLY A  95      -1.850  35.708 -12.563  1.00  0.97           C  
ATOM   1491  O   GLY A  95      -0.793  35.520 -11.956  1.00  0.97           O  
ATOM   1492  H   GLY A  95      -3.954  37.565 -11.218  1.00  0.97           H  
ATOM   1493 1HA  GLY A  95      -2.421  37.437 -13.697  1.00  0.97           H  
ATOM   1494 2HA  GLY A  95      -1.806  37.803 -12.104  1.00  0.97           H  
ATOM   1495  N   SER A  96      -2.532  34.726 -13.148  1.00  0.94           N  
ATOM   1496  CA  SER A  96      -2.077  33.347 -12.979  1.00  0.94           C  
ATOM   1497  C   SER A  96      -2.570  32.324 -13.991  1.00  0.94           C  
ATOM   1498  O   SER A  96      -3.686  32.394 -14.503  1.00  0.94           O  
ATOM   1499  CB  SER A  96      -2.473  32.816 -11.628  1.00  0.94           C  
ATOM   1500  OG  SER A  96      -1.898  31.553 -11.447  1.00  0.94           O  
ATOM   1501  H   SER A  96      -3.379  34.973 -13.662  1.00  0.94           H  
ATOM   1502  HA  SER A  96      -0.986  33.354 -13.033  1.00  0.94           H  
ATOM   1503 1HB  SER A  96      -2.168  33.483 -10.871  1.00  0.94           H  
ATOM   1504 2HB  SER A  96      -3.560  32.738 -11.568  1.00  0.94           H  
ATOM   1505  HG  SER A  96      -0.935  31.716 -11.385  1.00  0.94           H  
ATOM   1506  N   LYS A  97      -1.755  31.285 -14.170  1.00  0.92           N  
ATOM   1507  CA  LYS A  97      -2.109  30.107 -14.954  1.00  0.92           C  
ATOM   1508  C   LYS A  97      -2.878  29.085 -14.111  1.00  0.92           C  
ATOM   1509  O   LYS A  97      -3.191  28.004 -14.595  1.00  0.92           O  
ATOM   1510  CB  LYS A  97      -0.863  29.440 -15.533  1.00  0.92           C  
ATOM   1511  CG  LYS A  97      -0.125  30.268 -16.562  1.00  0.92           C  
ATOM   1512  CD  LYS A  97       1.092  29.525 -17.100  1.00  0.92           C  
ATOM   1513  CE  LYS A  97       1.835  30.357 -18.135  1.00  0.92           C  
ATOM   1514  NZ  LYS A  97       3.043  29.653 -18.652  1.00  0.92           N  
ATOM   1515  H   LYS A  97      -0.820  31.311 -13.749  1.00  0.92           H  
ATOM   1516  HA  LYS A  97      -2.754  30.416 -15.778  1.00  0.92           H  
ATOM   1517 1HB  LYS A  97      -0.164  29.219 -14.722  1.00  0.92           H  
ATOM   1518 2HB  LYS A  97      -1.141  28.494 -15.999  1.00  0.92           H  
ATOM   1519 1HG  LYS A  97      -0.800  30.502 -17.389  1.00  0.92           H  
ATOM   1520 2HG  LYS A  97       0.202  31.201 -16.100  1.00  0.92           H  
ATOM   1521 1HD  LYS A  97       1.769  29.301 -16.272  1.00  0.92           H  
ATOM   1522 2HD  LYS A  97       0.777  28.585 -17.557  1.00  0.92           H  
ATOM   1523 1HE  LYS A  97       1.165  30.570 -18.967  1.00  0.92           H  
ATOM   1524 2HE  LYS A  97       2.143  31.298 -17.677  1.00  0.92           H  
ATOM   1525 1HZ  LYS A  97       3.508  30.237 -19.333  1.00  0.92           H  
ATOM   1526 2HZ  LYS A  97       3.674  29.462 -17.885  1.00  0.92           H  
ATOM   1527 3HZ  LYS A  97       2.768  28.781 -19.089  1.00  0.92           H  
ATOM   1528  N   THR A  98      -3.186  29.425 -12.851  1.00  0.91           N  
ATOM   1529  CA  THR A  98      -3.912  28.532 -11.956  1.00  0.91           C  
ATOM   1530  C   THR A  98      -5.200  29.152 -11.350  1.00  0.91           C  
ATOM   1531  O   THR A  98      -5.220  29.453 -10.154  1.00  0.91           O  
ATOM   1532  CB  THR A  98      -3.017  28.130 -10.775  1.00  0.91           C  
ATOM   1533  OG1 THR A  98      -2.583  29.296 -10.079  1.00  0.91           O  
ATOM   1534  CG2 THR A  98      -1.821  27.362 -11.258  1.00  0.91           C  
ATOM   1535  H   THR A  98      -2.866  30.313 -12.489  1.00  0.91           H  
ATOM   1536  HA  THR A  98      -4.170  27.634 -12.507  1.00  0.91           H  
ATOM   1537  HB  THR A  98      -3.574  27.517 -10.094  1.00  0.91           H  
ATOM   1538  HG1 THR A  98      -2.349  30.015 -10.689  1.00  0.91           H  
ATOM   1539 1HG2 THR A  98      -1.198  27.074 -10.410  1.00  0.91           H  
ATOM   1540 2HG2 THR A  98      -2.171  26.480 -11.773  1.00  0.91           H  
ATOM   1541 3HG2 THR A  98      -1.241  27.973 -11.939  1.00  0.91           H  
ATOM   1542  N   PRO A  99      -6.264  29.397 -12.143  1.00  0.93           N  
ATOM   1543  CA  PRO A  99      -7.540  29.958 -11.714  1.00  0.93           C  
ATOM   1544  C   PRO A  99      -8.327  28.945 -10.883  1.00  0.93           C  
ATOM   1545  O   PRO A  99      -8.113  27.739 -10.998  1.00  0.93           O  
ATOM   1546  CB  PRO A  99      -8.222  30.298 -13.042  1.00  0.93           C  
ATOM   1547  CG  PRO A  99      -7.637  29.339 -14.033  1.00  0.93           C  
ATOM   1548  CD  PRO A  99      -6.192  29.151 -13.598  1.00  0.93           C  
ATOM   1549  HA  PRO A  99      -7.349  30.872 -11.134  1.00  0.93           H  
ATOM   1550 1HB  PRO A  99      -9.314  30.182 -12.951  1.00  0.93           H  
ATOM   1551 2HB  PRO A  99      -8.033  31.351 -13.308  1.00  0.93           H  
ATOM   1552 1HG  PRO A  99      -8.219  28.423 -14.021  1.00  0.93           H  
ATOM   1553 2HG  PRO A  99      -7.720  29.757 -15.053  1.00  0.93           H  
ATOM   1554 1HD  PRO A  99      -5.862  28.132 -13.836  1.00  0.93           H  
ATOM   1555 2HD  PRO A  99      -5.572  29.916 -14.085  1.00  0.93           H  
ATOM   1556  N   GLY A 100      -9.288  29.425 -10.091  1.00  0.98           N  
ATOM   1557  CA  GLY A 100     -10.131  28.548  -9.256  1.00  0.98           C  
ATOM   1558  C   GLY A 100     -10.897  27.459 -10.012  1.00  0.98           C  
ATOM   1559  O   GLY A 100     -11.178  26.393  -9.462  1.00  0.98           O  
ATOM   1560  H   GLY A 100      -9.434  30.425 -10.045  1.00  0.98           H  
ATOM   1561 1HA  GLY A 100      -9.502  28.079  -8.497  1.00  0.98           H  
ATOM   1562 2HA  GLY A 100     -10.851  29.166  -8.725  1.00  0.98           H  
ATOM   1563  N   HIS A 101     -11.204  27.736 -11.270  1.00  1.05           N  
ATOM   1564  CA  HIS A 101     -11.929  26.856 -12.179  1.00  1.05           C  
ATOM   1565  C   HIS A 101     -11.042  26.643 -13.407  1.00  1.05           C  
ATOM   1566  O   HIS A 101     -11.180  27.367 -14.384  1.00  1.05           O  
ATOM   1567  CB  HIS A 101     -13.259  27.476 -12.596  1.00  1.05           C  
ATOM   1568  CG  HIS A 101     -14.239  27.654 -11.474  1.00  1.05           C  
ATOM   1569  ND1 HIS A 101     -15.248  26.748 -11.227  1.00  1.05           N  
ATOM   1570  CD2 HIS A 101     -14.363  28.623 -10.534  1.00  1.05           C  
ATOM   1571  CE1 HIS A 101     -15.956  27.148 -10.188  1.00  1.05           C  
ATOM   1572  NE2 HIS A 101     -15.440  28.288  -9.743  1.00  1.05           N  
ATOM   1573  H   HIS A 101     -10.912  28.636 -11.618  1.00  1.05           H  
ATOM   1574  HA  HIS A 101     -12.159  25.910 -11.698  1.00  1.05           H  
ATOM   1575 1HB  HIS A 101     -13.080  28.447 -13.057  1.00  1.05           H  
ATOM   1576 2HB  HIS A 101     -13.732  26.838 -13.346  1.00  1.05           H  
ATOM   1577  HD1 HIS A 101     -15.429  25.900 -11.763  1.00  1.05           H  
ATOM   1578  HD2 HIS A 101     -13.798  29.532 -10.330  1.00  1.05           H  
ATOM   1579  HE1 HIS A 101     -16.805  26.553  -9.844  1.00  1.05           H  
ATOM   1580  N   PRO A 102     -10.119  25.666 -13.377  1.00  1.13           N  
ATOM   1581  CA  PRO A 102      -9.023  25.484 -14.323  1.00  1.13           C  
ATOM   1582  C   PRO A 102      -9.476  25.640 -15.767  1.00  1.13           C  
ATOM   1583  O   PRO A 102     -10.097  24.745 -16.322  1.00  1.13           O  
ATOM   1584  CB  PRO A 102      -8.629  24.029 -14.003  1.00  1.13           C  
ATOM   1585  CG  PRO A 102      -8.998  23.819 -12.564  1.00  1.13           C  
ATOM   1586  CD  PRO A 102     -10.237  24.596 -12.367  1.00  1.13           C  
ATOM   1587  HA  PRO A 102      -8.219  26.184 -14.105  1.00  1.13           H  
ATOM   1588 1HB  PRO A 102      -9.144  23.331 -14.678  1.00  1.13           H  
ATOM   1589 2HB  PRO A 102      -7.572  23.908 -14.142  1.00  1.13           H  
ATOM   1590 1HG  PRO A 102      -9.150  22.748 -12.374  1.00  1.13           H  
ATOM   1591 2HG  PRO A 102      -8.192  24.134 -11.904  1.00  1.13           H  
ATOM   1592 1HD  PRO A 102     -11.128  23.980 -12.546  1.00  1.13           H  
ATOM   1593 2HD  PRO A 102     -10.201  25.007 -11.357  1.00  1.13           H  
ATOM   1594  N   GLU A 103      -9.074  26.738 -16.414  1.00  1.20           N  
ATOM   1595  CA  GLU A 103      -9.604  27.120 -17.734  1.00  1.20           C  
ATOM   1596  C   GLU A 103      -8.900  26.500 -18.948  1.00  1.20           C  
ATOM   1597  O   GLU A 103      -8.322  27.219 -19.758  1.00  1.20           O  
ATOM   1598  CB  GLU A 103      -9.561  28.643 -17.853  1.00  1.20           C  
ATOM   1599  CG  GLU A 103     -10.425  29.391 -16.842  1.00  1.20           C  
ATOM   1600  CD  GLU A 103     -10.356  30.903 -16.974  1.00  1.20           C  
ATOM   1601  OE1 GLU A 103      -9.327  31.413 -17.374  1.00  1.20           O  
ATOM   1602  OE2 GLU A 103     -11.338  31.551 -16.690  1.00  1.20           O  
ATOM   1603  H   GLU A 103      -8.478  27.389 -15.926  1.00  1.20           H  
ATOM   1604  HA  GLU A 103     -10.650  26.841 -17.763  1.00  1.20           H  
ATOM   1605 1HB  GLU A 103      -8.548  28.984 -17.702  1.00  1.20           H  
ATOM   1606 2HB  GLU A 103      -9.866  28.943 -18.858  1.00  1.20           H  
ATOM   1607 1HG  GLU A 103     -11.455  29.063 -16.936  1.00  1.20           H  
ATOM   1608 2HG  GLU A 103     -10.088  29.120 -15.848  1.00  1.20           H  
ATOM   1609  N   TYR A 104      -8.979  25.176 -19.065  1.00  1.27           N  
ATOM   1610  CA  TYR A 104      -8.382  24.348 -20.145  1.00  1.27           C  
ATOM   1611  C   TYR A 104      -7.260  24.997 -20.977  1.00  1.27           C  
ATOM   1612  O   TYR A 104      -6.091  24.811 -20.660  1.00  1.27           O  
ATOM   1613  CB  TYR A 104      -9.474  23.805 -21.066  1.00  1.27           C  
ATOM   1614  CG  TYR A 104      -8.988  22.962 -22.231  1.00  1.27           C  
ATOM   1615  CD1 TYR A 104      -8.418  21.776 -21.983  1.00  1.27           C  
ATOM   1616  CD2 TYR A 104      -9.161  23.369 -23.543  1.00  1.27           C  
ATOM   1617  CE1 TYR A 104      -7.984  20.966 -23.014  1.00  1.27           C  
ATOM   1618  CE2 TYR A 104      -8.739  22.584 -24.584  1.00  1.27           C  
ATOM   1619  CZ  TYR A 104      -8.145  21.376 -24.321  1.00  1.27           C  
ATOM   1620  OH  TYR A 104      -7.711  20.572 -25.351  1.00  1.27           O  
ATOM   1621  H   TYR A 104      -9.496  24.713 -18.314  1.00  1.27           H  
ATOM   1622  HA  TYR A 104      -7.928  23.482 -19.668  1.00  1.27           H  
ATOM   1623 1HB  TYR A 104     -10.171  23.201 -20.481  1.00  1.27           H  
ATOM   1624 2HB  TYR A 104     -10.013  24.632 -21.474  1.00  1.27           H  
ATOM   1625  HD1 TYR A 104      -8.300  21.467 -20.961  1.00  1.27           H  
ATOM   1626  HD2 TYR A 104      -9.623  24.292 -23.751  1.00  1.27           H  
ATOM   1627  HE1 TYR A 104      -7.519  20.008 -22.790  1.00  1.27           H  
ATOM   1628  HE2 TYR A 104      -8.879  22.919 -25.613  1.00  1.27           H  
ATOM   1629  HH  TYR A 104      -7.276  19.795 -24.984  1.00  1.27           H  
ATOM   1630  N   ARG A 105      -7.579  25.817 -21.991  1.00  1.31           N  
ATOM   1631  CA  ARG A 105      -6.524  26.408 -22.833  1.00  1.31           C  
ATOM   1632  C   ARG A 105      -5.489  27.279 -22.105  1.00  1.31           C  
ATOM   1633  O   ARG A 105      -4.396  27.513 -22.622  1.00  1.31           O  
ATOM   1634  CB  ARG A 105      -7.170  27.226 -23.929  1.00  1.31           C  
ATOM   1635  CG  ARG A 105      -7.921  28.433 -23.411  1.00  1.31           C  
ATOM   1636  CD  ARG A 105      -8.759  29.054 -24.439  1.00  1.31           C  
ATOM   1637  NE  ARG A 105      -9.689  29.957 -23.837  1.00  1.31           N  
ATOM   1638  CZ  ARG A 105      -9.544  31.266 -23.677  1.00  1.31           C  
ATOM   1639  NH1 ARG A 105      -8.496  31.906 -24.147  1.00  1.31           N  
ATOM   1640  NH2 ARG A 105     -10.491  31.892 -23.025  1.00  1.31           N  
ATOM   1641  H   ARG A 105      -8.552  25.999 -22.252  1.00  1.31           H  
ATOM   1642  HA  ARG A 105      -5.990  25.582 -23.304  1.00  1.31           H  
ATOM   1643 1HB  ARG A 105      -6.410  27.574 -24.624  1.00  1.31           H  
ATOM   1644 2HB  ARG A 105      -7.872  26.604 -24.485  1.00  1.31           H  
ATOM   1645 1HG  ARG A 105      -8.570  28.129 -22.581  1.00  1.31           H  
ATOM   1646 2HG  ARG A 105      -7.216  29.177 -23.063  1.00  1.31           H  
ATOM   1647 1HD  ARG A 105      -8.131  29.619 -25.120  1.00  1.31           H  
ATOM   1648 2HD  ARG A 105      -9.305  28.309 -24.991  1.00  1.31           H  
ATOM   1649  HE  ARG A 105     -10.524  29.545 -23.401  1.00  1.31           H  
ATOM   1650 1HH1 ARG A 105      -7.777  31.401 -24.637  1.00  1.31           H  
ATOM   1651 2HH1 ARG A 105      -8.405  32.898 -23.997  1.00  1.31           H  
ATOM   1652 1HH2 ARG A 105     -11.267  31.317 -22.666  1.00  1.31           H  
ATOM   1653 2HH2 ARG A 105     -10.440  32.883 -22.867  1.00  1.31           H  
ATOM   1654  N   HIS A 106      -5.839  27.784 -20.934  1.00  1.31           N  
ATOM   1655  CA  HIS A 106      -4.956  28.620 -20.127  1.00  1.31           C  
ATOM   1656  C   HIS A 106      -3.946  27.844 -19.277  1.00  1.31           C  
ATOM   1657  O   HIS A 106      -2.984  28.436 -18.773  1.00  1.31           O  
ATOM   1658  CB  HIS A 106      -5.775  29.537 -19.230  1.00  1.31           C  
ATOM   1659  CG  HIS A 106      -6.469  30.624 -19.988  1.00  1.31           C  
ATOM   1660  ND1 HIS A 106      -7.555  31.315 -19.492  1.00  1.31           N  
ATOM   1661  CD2 HIS A 106      -6.202  31.160 -21.201  1.00  1.31           C  
ATOM   1662  CE1 HIS A 106      -7.932  32.221 -20.370  1.00  1.31           C  
ATOM   1663  NE2 HIS A 106      -7.119  32.157 -21.417  1.00  1.31           N  
ATOM   1664  H   HIS A 106      -6.758  27.551 -20.571  1.00  1.31           H  
ATOM   1665  HA  HIS A 106      -4.381  29.257 -20.795  1.00  1.31           H  
ATOM   1666 1HB  HIS A 106      -6.517  28.946 -18.708  1.00  1.31           H  
ATOM   1667 2HB  HIS A 106      -5.130  29.992 -18.480  1.00  1.31           H  
ATOM   1668  HD1 HIS A 106      -8.037  31.182 -18.598  1.00  1.31           H  
ATOM   1669  HD2 HIS A 106      -5.439  30.948 -21.950  1.00  1.31           H  
ATOM   1670  HE1 HIS A 106      -8.783  32.867 -20.154  1.00  1.31           H  
ATOM   1671  N   THR A 107      -4.186  26.549 -19.054  1.00  1.28           N  
ATOM   1672  CA  THR A 107      -3.292  25.788 -18.190  1.00  1.28           C  
ATOM   1673  C   THR A 107      -2.832  24.527 -18.928  1.00  1.28           C  
ATOM   1674  O   THR A 107      -3.635  23.657 -19.267  1.00  1.28           O  
ATOM   1675  CB  THR A 107      -3.999  25.398 -16.887  1.00  1.28           C  
ATOM   1676  OG1 THR A 107      -4.496  26.561 -16.235  1.00  1.28           O  
ATOM   1677  CG2 THR A 107      -3.013  24.703 -15.949  1.00  1.28           C  
ATOM   1678  H   THR A 107      -4.963  26.080 -19.522  1.00  1.28           H  
ATOM   1679  HA  THR A 107      -2.415  26.390 -17.955  1.00  1.28           H  
ATOM   1680  HB  THR A 107      -4.824  24.753 -17.122  1.00  1.28           H  
ATOM   1681  HG1 THR A 107      -3.764  27.070 -15.850  1.00  1.28           H  
ATOM   1682 1HG2 THR A 107      -3.506  24.434 -15.033  1.00  1.28           H  
ATOM   1683 2HG2 THR A 107      -2.622  23.815 -16.418  1.00  1.28           H  
ATOM   1684 3HG2 THR A 107      -2.203  25.393 -15.728  1.00  1.28           H  
ATOM   1685  N   ASP A 108      -1.528  24.380 -19.103  1.00  1.22           N  
ATOM   1686  CA  ASP A 108      -0.987  23.268 -19.885  1.00  1.22           C  
ATOM   1687  C   ASP A 108      -1.357  21.874 -19.355  1.00  1.22           C  
ATOM   1688  O   ASP A 108      -1.430  20.911 -20.114  1.00  1.22           O  
ATOM   1689  CB  ASP A 108       0.531  23.384 -19.949  1.00  1.22           C  
ATOM   1690  CG  ASP A 108       1.038  24.540 -20.809  1.00  1.22           C  
ATOM   1691  OD1 ASP A 108       0.272  25.101 -21.547  1.00  1.22           O  
ATOM   1692  OD2 ASP A 108       2.199  24.856 -20.702  1.00  1.22           O  
ATOM   1693  H   ASP A 108      -0.905  25.095 -18.757  1.00  1.22           H  
ATOM   1694  HA  ASP A 108      -1.381  23.353 -20.898  1.00  1.22           H  
ATOM   1695 1HB  ASP A 108       0.943  23.472 -18.944  1.00  1.22           H  
ATOM   1696 2HB  ASP A 108       0.912  22.498 -20.382  1.00  1.22           H  
ATOM   1697  N   GLY A 109      -1.547  21.764 -18.049  1.00  1.15           N  
ATOM   1698  CA  GLY A 109      -1.850  20.491 -17.402  1.00  1.15           C  
ATOM   1699  C   GLY A 109      -3.347  20.171 -17.229  1.00  1.15           C  
ATOM   1700  O   GLY A 109      -3.691  19.220 -16.525  1.00  1.15           O  
ATOM   1701  H   GLY A 109      -1.484  22.596 -17.486  1.00  1.15           H  
ATOM   1702 1HA  GLY A 109      -1.376  19.687 -17.966  1.00  1.15           H  
ATOM   1703 2HA  GLY A 109      -1.379  20.497 -16.431  1.00  1.15           H  
ATOM   1704  N   VAL A 110      -4.235  20.959 -17.838  1.00  1.09           N  
ATOM   1705  CA  VAL A 110      -5.684  20.780 -17.659  1.00  1.09           C  
ATOM   1706  C   VAL A 110      -6.444  20.296 -18.891  1.00  1.09           C  
ATOM   1707  O   VAL A 110      -6.234  20.774 -20.001  1.00  1.09           O  
ATOM   1708  CB  VAL A 110      -6.277  22.093 -17.176  1.00  1.09           C  
ATOM   1709  CG1 VAL A 110      -7.797  22.033 -17.067  1.00  1.09           C  
ATOM   1710  CG2 VAL A 110      -5.658  22.402 -15.826  1.00  1.09           C  
ATOM   1711  H   VAL A 110      -3.910  21.735 -18.422  1.00  1.09           H  
ATOM   1712  HA  VAL A 110      -5.829  20.042 -16.869  1.00  1.09           H  
ATOM   1713  HB  VAL A 110      -6.023  22.876 -17.897  1.00  1.09           H  
ATOM   1714 1HG1 VAL A 110      -8.167  22.990 -16.734  1.00  1.09           H  
ATOM   1715 2HG1 VAL A 110      -8.230  21.810 -18.035  1.00  1.09           H  
ATOM   1716 3HG1 VAL A 110      -8.093  21.262 -16.356  1.00  1.09           H  
ATOM   1717 1HG2 VAL A 110      -6.017  23.349 -15.479  1.00  1.09           H  
ATOM   1718 2HG2 VAL A 110      -5.916  21.627 -15.119  1.00  1.09           H  
ATOM   1719 3HG2 VAL A 110      -4.591  22.443 -15.926  1.00  1.09           H  
ATOM   1720  N   GLU A 111      -7.315  19.304 -18.669  1.00  1.06           N  
ATOM   1721  CA  GLU A 111      -8.155  18.688 -19.701  1.00  1.06           C  
ATOM   1722  C   GLU A 111      -9.545  19.325 -19.831  1.00  1.06           C  
ATOM   1723  O   GLU A 111     -10.055  19.502 -20.938  1.00  1.06           O  
ATOM   1724  CB  GLU A 111      -8.271  17.216 -19.357  1.00  1.06           C  
ATOM   1725  CG  GLU A 111      -6.926  16.543 -19.429  1.00  1.06           C  
ATOM   1726  CD  GLU A 111      -6.927  15.218 -18.878  1.00  1.06           C  
ATOM   1727  OE1 GLU A 111      -7.849  14.910 -18.164  1.00  1.06           O  
ATOM   1728  OE2 GLU A 111      -6.034  14.471 -19.177  1.00  1.06           O  
ATOM   1729  H   GLU A 111      -7.397  18.961 -17.721  1.00  1.06           H  
ATOM   1730  HA  GLU A 111      -7.646  18.789 -20.658  1.00  1.06           H  
ATOM   1731 1HB  GLU A 111      -8.676  17.096 -18.349  1.00  1.06           H  
ATOM   1732 2HB  GLU A 111      -8.951  16.722 -20.054  1.00  1.06           H  
ATOM   1733 1HG  GLU A 111      -6.611  16.499 -20.461  1.00  1.06           H  
ATOM   1734 2HG  GLU A 111      -6.203  17.150 -18.886  1.00  1.06           H  
ATOM   1735  N   VAL A 112     -10.185  19.585 -18.697  1.00  1.07           N  
ATOM   1736  CA  VAL A 112     -11.514  20.184 -18.682  1.00  1.07           C  
ATOM   1737  C   VAL A 112     -11.611  21.259 -17.608  1.00  1.07           C  
ATOM   1738  O   VAL A 112     -10.892  21.193 -16.608  1.00  1.07           O  
ATOM   1739  CB  VAL A 112     -12.606  19.150 -18.411  1.00  1.07           C  
ATOM   1740  CG1 VAL A 112     -12.659  18.062 -19.474  1.00  1.07           C  
ATOM   1741  CG2 VAL A 112     -12.388  18.556 -17.088  1.00  1.07           C  
ATOM   1742  H   VAL A 112      -9.727  19.383 -17.823  1.00  1.07           H  
ATOM   1743  HA  VAL A 112     -11.701  20.643 -19.653  1.00  1.07           H  
ATOM   1744  HB  VAL A 112     -13.539  19.651 -18.429  1.00  1.07           H  
ATOM   1745 1HG1 VAL A 112     -13.470  17.371 -19.244  1.00  1.07           H  
ATOM   1746 2HG1 VAL A 112     -12.841  18.525 -20.438  1.00  1.07           H  
ATOM   1747 3HG1 VAL A 112     -11.720  17.515 -19.502  1.00  1.07           H  
ATOM   1748 1HG2 VAL A 112     -13.192  17.861 -16.913  1.00  1.07           H  
ATOM   1749 2HG2 VAL A 112     -11.429  18.036 -17.067  1.00  1.07           H  
ATOM   1750 3HG2 VAL A 112     -12.400  19.336 -16.323  1.00  1.07           H  
ATOM   1751  N   THR A 113     -12.573  22.164 -17.759  1.00  1.10           N  
ATOM   1752  CA  THR A 113     -12.864  23.190 -16.765  1.00  1.10           C  
ATOM   1753  C   THR A 113     -14.185  22.916 -16.123  1.00  1.10           C  
ATOM   1754  O   THR A 113     -15.205  22.868 -16.812  1.00  1.10           O  
ATOM   1755  CB  THR A 113     -13.009  24.559 -17.403  1.00  1.10           C  
ATOM   1756  OG1 THR A 113     -11.833  24.860 -18.046  1.00  1.10           O  
ATOM   1757  CG2 THR A 113     -13.283  25.620 -16.352  1.00  1.10           C  
ATOM   1758  H   THR A 113     -13.119  22.145 -18.605  1.00  1.10           H  
ATOM   1759  HA  THR A 113     -12.086  23.196 -16.000  1.00  1.10           H  
ATOM   1760  HB  THR A 113     -13.824  24.543 -18.118  1.00  1.10           H  
ATOM   1761  HG1 THR A 113     -11.154  24.844 -17.375  1.00  1.10           H  
ATOM   1762 1HG2 THR A 113     -13.365  26.596 -16.828  1.00  1.10           H  
ATOM   1763 2HG2 THR A 113     -14.205  25.398 -15.823  1.00  1.10           H  
ATOM   1764 3HG2 THR A 113     -12.471  25.628 -15.651  1.00  1.10           H  
ATOM   1765  N   THR A 114     -14.203  22.782 -14.813  1.00  1.13           N  
ATOM   1766  CA  THR A 114     -15.469  22.494 -14.198  1.00  1.13           C  
ATOM   1767  C   THR A 114     -16.073  23.762 -13.601  1.00  1.13           C  
ATOM   1768  O   THR A 114     -15.435  24.459 -12.809  1.00  1.13           O  
ATOM   1769  CB  THR A 114     -15.336  21.392 -13.133  1.00  1.13           C  
ATOM   1770  OG1 THR A 114     -14.805  20.197 -13.729  1.00  1.13           O  
ATOM   1771  CG2 THR A 114     -16.704  21.087 -12.654  1.00  1.13           C  
ATOM   1772  H   THR A 114     -13.352  22.841 -14.274  1.00  1.13           H  
ATOM   1773  HA  THR A 114     -16.160  22.128 -14.956  1.00  1.13           H  
ATOM   1774  HB  THR A 114     -14.699  21.705 -12.305  1.00  1.13           H  
ATOM   1775  HG1 THR A 114     -14.646  19.519 -13.022  1.00  1.13           H  
ATOM   1776 1HG2 THR A 114     -16.679  20.297 -11.960  1.00  1.13           H  
ATOM   1777 2HG2 THR A 114     -17.157  21.961 -12.192  1.00  1.13           H  
ATOM   1778 3HG2 THR A 114     -17.271  20.794 -13.497  1.00  1.13           H  
ATOM   1779  N   GLY A 115     -17.294  24.022 -14.038  1.00  1.14           N  
ATOM   1780  CA  GLY A 115     -18.207  25.097 -13.669  1.00  1.14           C  
ATOM   1781  C   GLY A 115     -19.011  24.563 -12.502  1.00  1.14           C  
ATOM   1782  O   GLY A 115     -18.414  24.125 -11.521  1.00  1.14           O  
ATOM   1783  H   GLY A 115     -17.641  23.362 -14.720  1.00  1.14           H  
ATOM   1784 1HA  GLY A 115     -17.639  25.976 -13.362  1.00  1.14           H  
ATOM   1785 2HA  GLY A 115     -18.826  25.381 -14.503  1.00  1.14           H  
ATOM   1786  N   PRO A 116     -20.351  24.651 -12.519  1.00  1.10           N  
ATOM   1787  CA  PRO A 116     -21.202  24.170 -11.454  1.00  1.10           C  
ATOM   1788  C   PRO A 116     -20.712  22.763 -11.154  1.00  1.10           C  
ATOM   1789  O   PRO A 116     -20.360  22.013 -12.066  1.00  1.10           O  
ATOM   1790  CB  PRO A 116     -22.588  24.214 -12.101  1.00  1.10           C  
ATOM   1791  CG  PRO A 116     -22.492  25.351 -13.100  1.00  1.10           C  
ATOM   1792  CD  PRO A 116     -21.083  25.245 -13.668  1.00  1.10           C  
ATOM   1793  HA  PRO A 116     -21.121  24.827 -10.574  1.00  1.10           H  
ATOM   1794 1HB  PRO A 116     -22.819  23.241 -12.566  1.00  1.10           H  
ATOM   1795 2HB  PRO A 116     -23.359  24.377 -11.329  1.00  1.10           H  
ATOM   1796 1HG  PRO A 116     -23.276  25.237 -13.859  1.00  1.10           H  
ATOM   1797 2HG  PRO A 116     -22.677  26.311 -12.597  1.00  1.10           H  
ATOM   1798 1HD  PRO A 116     -21.060  24.577 -14.548  1.00  1.10           H  
ATOM   1799 2HD  PRO A 116     -20.725  26.263 -13.891  1.00  1.10           H  
ATOM   1800  N   LEU A 117     -20.683  22.413  -9.881  1.00  1.02           N  
ATOM   1801  CA  LEU A 117     -20.030  21.196  -9.405  1.00  1.02           C  
ATOM   1802  C   LEU A 117     -20.297  19.869 -10.140  1.00  1.02           C  
ATOM   1803  O   LEU A 117     -19.353  19.109 -10.409  1.00  1.02           O  
ATOM   1804  CB  LEU A 117     -20.486  21.014  -7.949  1.00  1.02           C  
ATOM   1805  CG  LEU A 117     -19.621  21.699  -6.859  1.00  1.02           C  
ATOM   1806  CD1 LEU A 117     -19.570  23.199  -7.110  1.00  1.02           C  
ATOM   1807  CD2 LEU A 117     -20.187  21.354  -5.488  1.00  1.02           C  
ATOM   1808  H   LEU A 117     -21.063  23.053  -9.200  1.00  1.02           H  
ATOM   1809  HA  LEU A 117     -18.957  21.374  -9.429  1.00  1.02           H  
ATOM   1810 1HB  LEU A 117     -21.503  21.396  -7.855  1.00  1.02           H  
ATOM   1811 2HB  LEU A 117     -20.513  19.953  -7.733  1.00  1.02           H  
ATOM   1812  HG  LEU A 117     -18.633  21.339  -6.909  1.00  1.02           H  
ATOM   1813 1HD1 LEU A 117     -18.949  23.673  -6.349  1.00  1.02           H  
ATOM   1814 2HD1 LEU A 117     -19.143  23.388  -8.098  1.00  1.02           H  
ATOM   1815 3HD1 LEU A 117     -20.578  23.611  -7.065  1.00  1.02           H  
ATOM   1816 1HD2 LEU A 117     -19.580  21.809  -4.718  1.00  1.02           H  
ATOM   1817 2HD2 LEU A 117     -21.212  21.716  -5.407  1.00  1.02           H  
ATOM   1818 3HD2 LEU A 117     -20.177  20.264  -5.363  1.00  1.02           H  
ATOM   1819  N   GLY A 118     -21.521  19.599 -10.571  1.00  0.91           N  
ATOM   1820  CA  GLY A 118     -21.766  18.297 -11.192  1.00  0.91           C  
ATOM   1821  C   GLY A 118     -21.340  18.231 -12.662  1.00  0.91           C  
ATOM   1822  O   GLY A 118     -21.382  17.166 -13.295  1.00  0.91           O  
ATOM   1823  H   GLY A 118     -22.304  20.236 -10.399  1.00  0.91           H  
ATOM   1824 1HA  GLY A 118     -21.231  17.534 -10.630  1.00  0.91           H  
ATOM   1825 2HA  GLY A 118     -22.818  18.057 -11.085  1.00  0.91           H  
ATOM   1826  N   GLN A 119     -20.934  19.376 -13.202  1.00  0.81           N  
ATOM   1827  CA  GLN A 119     -20.494  19.490 -14.577  1.00  0.81           C  
ATOM   1828  C   GLN A 119     -19.310  18.599 -14.831  1.00  0.81           C  
ATOM   1829  O   GLN A 119     -19.156  18.059 -15.920  1.00  0.81           O  
ATOM   1830  CB  GLN A 119     -20.078  20.920 -14.847  1.00  0.81           C  
ATOM   1831  CG  GLN A 119     -19.672  21.278 -16.202  1.00  0.81           C  
ATOM   1832  CD  GLN A 119     -20.753  21.331 -17.194  1.00  0.81           C  
ATOM   1833  OE1 GLN A 119     -20.521  21.270 -18.405  1.00  0.81           O  
ATOM   1834  NE2 GLN A 119     -21.960  21.435 -16.707  1.00  0.81           N  
ATOM   1835  H   GLN A 119     -20.895  20.217 -12.625  1.00  0.81           H  
ATOM   1836  HA  GLN A 119     -21.298  19.194 -15.242  1.00  0.81           H  
ATOM   1837 1HB  GLN A 119     -20.910  21.577 -14.585  1.00  0.81           H  
ATOM   1838 2HB  GLN A 119     -19.279  21.189 -14.191  1.00  0.81           H  
ATOM   1839 1HG  GLN A 119     -19.215  22.199 -16.119  1.00  0.81           H  
ATOM   1840 2HG  GLN A 119     -18.960  20.546 -16.543  1.00  0.81           H  
ATOM   1841 1HE2 GLN A 119     -22.745  21.460 -17.325  1.00  0.81           H  
ATOM   1842 2HE2 GLN A 119     -22.093  21.466 -15.715  1.00  0.81           H  
ATOM   1843  N   GLY A 120     -18.434  18.479 -13.837  1.00  0.73           N  
ATOM   1844  CA  GLY A 120     -17.215  17.718 -14.035  1.00  0.73           C  
ATOM   1845  C   GLY A 120     -17.544  16.293 -14.327  1.00  0.73           C  
ATOM   1846  O   GLY A 120     -17.178  15.765 -15.381  1.00  0.73           O  
ATOM   1847  H   GLY A 120     -18.636  18.888 -12.916  1.00  0.73           H  
ATOM   1848 1HA  GLY A 120     -16.663  18.136 -14.866  1.00  0.73           H  
ATOM   1849 2HA  GLY A 120     -16.572  17.789 -13.192  1.00  0.73           H  
ATOM   1850  N   PHE A 121     -18.300  15.669 -13.434  1.00  0.67           N  
ATOM   1851  CA  PHE A 121     -18.677  14.307 -13.718  1.00  0.67           C  
ATOM   1852  C   PHE A 121     -19.340  14.192 -15.090  1.00  0.67           C  
ATOM   1853  O   PHE A 121     -18.994  13.302 -15.872  1.00  0.67           O  
ATOM   1854  CB  PHE A 121     -19.581  13.697 -12.664  1.00  0.67           C  
ATOM   1855  CG  PHE A 121     -19.881  12.370 -13.109  1.00  0.67           C  
ATOM   1856  CD1 PHE A 121     -18.908  11.418 -13.131  1.00  0.67           C  
ATOM   1857  CD2 PHE A 121     -21.086  12.056 -13.535  1.00  0.67           C  
ATOM   1858  CE1 PHE A 121     -19.165  10.189 -13.618  1.00  0.67           C  
ATOM   1859  CE2 PHE A 121     -21.335  10.818 -14.004  1.00  0.67           C  
ATOM   1860  CZ  PHE A 121     -20.382   9.892 -14.055  1.00  0.67           C  
ATOM   1861  H   PHE A 121     -18.550  16.122 -12.549  1.00  0.67           H  
ATOM   1862  HA  PHE A 121     -17.767  13.707 -13.740  1.00  0.67           H  
ATOM   1863 1HB  PHE A 121     -19.084  13.659 -11.693  1.00  0.67           H  
ATOM   1864 2HB  PHE A 121     -20.509  14.266 -12.572  1.00  0.67           H  
ATOM   1865  HD1 PHE A 121     -17.922  11.666 -12.787  1.00  0.67           H  
ATOM   1866  HD2 PHE A 121     -21.852  12.816 -13.506  1.00  0.67           H  
ATOM   1867  HE1 PHE A 121     -18.382   9.453 -13.671  1.00  0.67           H  
ATOM   1868  HE2 PHE A 121     -22.272  10.584 -14.352  1.00  0.67           H  
ATOM   1869  HZ  PHE A 121     -20.594   8.922 -14.459  1.00  0.67           H  
ATOM   1870  N   ALA A 122     -20.282  15.070 -15.409  1.00  0.63           N  
ATOM   1871  CA  ALA A 122     -20.919  14.951 -16.711  1.00  0.63           C  
ATOM   1872  C   ALA A 122     -19.904  15.048 -17.866  1.00  0.63           C  
ATOM   1873  O   ALA A 122     -20.016  14.319 -18.862  1.00  0.63           O  
ATOM   1874  CB  ALA A 122     -21.979  15.992 -16.822  1.00  0.63           C  
ATOM   1875  H   ALA A 122     -20.563  15.810 -14.757  1.00  0.63           H  
ATOM   1876  HA  ALA A 122     -21.373  13.973 -16.774  1.00  0.63           H  
ATOM   1877 1HB  ALA A 122     -22.490  15.864 -17.765  1.00  0.63           H  
ATOM   1878 2HB  ALA A 122     -22.673  15.853 -16.010  1.00  0.63           H  
ATOM   1879 3HB  ALA A 122     -21.526  16.960 -16.737  1.00  0.63           H  
ATOM   1880  N   MET A 123     -18.881  15.893 -17.730  1.00  0.61           N  
ATOM   1881  CA  MET A 123     -17.868  15.968 -18.770  1.00  0.61           C  
ATOM   1882  C   MET A 123     -17.095  14.653 -18.845  1.00  0.61           C  
ATOM   1883  O   MET A 123     -16.645  14.259 -19.921  1.00  0.61           O  
ATOM   1884  CB  MET A 123     -16.920  17.141 -18.546  1.00  0.61           C  
ATOM   1885  CG  MET A 123     -17.550  18.521 -18.801  1.00  0.61           C  
ATOM   1886  SD  MET A 123     -16.344  19.830 -18.745  1.00  0.61           S  
ATOM   1887  CE  MET A 123     -15.932  19.723 -17.008  1.00  0.61           C  
ATOM   1888  H   MET A 123     -18.812  16.499 -16.912  1.00  0.61           H  
ATOM   1889  HA  MET A 123     -18.368  16.114 -19.726  1.00  0.61           H  
ATOM   1890 1HB  MET A 123     -16.572  17.129 -17.514  1.00  0.61           H  
ATOM   1891 2HB  MET A 123     -16.050  17.039 -19.189  1.00  0.61           H  
ATOM   1892 1HG  MET A 123     -18.004  18.522 -19.786  1.00  0.61           H  
ATOM   1893 2HG  MET A 123     -18.325  18.727 -18.082  1.00  0.61           H  
ATOM   1894 1HE  MET A 123     -15.170  20.430 -16.768  1.00  0.61           H  
ATOM   1895 2HE  MET A 123     -16.807  19.919 -16.407  1.00  0.61           H  
ATOM   1896 3HE  MET A 123     -15.561  18.724 -16.793  1.00  0.61           H  
ATOM   1897  N   SER A 124     -16.927  13.961 -17.714  1.00  0.60           N  
ATOM   1898  CA  SER A 124     -16.193  12.702 -17.749  1.00  0.60           C  
ATOM   1899  C   SER A 124     -16.983  11.628 -18.482  1.00  0.60           C  
ATOM   1900  O   SER A 124     -16.407  10.739 -19.113  1.00  0.60           O  
ATOM   1901  CB  SER A 124     -15.925  12.220 -16.368  1.00  0.60           C  
ATOM   1902  OG  SER A 124     -17.063  11.701 -15.777  1.00  0.60           O  
ATOM   1903  H   SER A 124     -17.292  14.332 -16.831  1.00  0.60           H  
ATOM   1904  HA  SER A 124     -15.251  12.861 -18.266  1.00  0.60           H  
ATOM   1905 1HB  SER A 124     -15.142  11.482 -16.373  1.00  0.60           H  
ATOM   1906 2HB  SER A 124     -15.579  13.072 -15.787  1.00  0.60           H  
ATOM   1907  HG  SER A 124     -17.773  12.322 -15.962  1.00  0.60           H  
ATOM   1908  N   VAL A 125     -18.314  11.765 -18.480  1.00  0.60           N  
ATOM   1909  CA  VAL A 125     -19.160  10.850 -19.224  1.00  0.60           C  
ATOM   1910  C   VAL A 125     -18.874  11.110 -20.683  1.00  0.60           C  
ATOM   1911  O   VAL A 125     -18.675  10.183 -21.462  1.00  0.60           O  
ATOM   1912  CB  VAL A 125     -20.641  11.048 -18.870  1.00  0.60           C  
ATOM   1913  CG1 VAL A 125     -21.549  10.220 -19.762  1.00  0.60           C  
ATOM   1914  CG2 VAL A 125     -20.821  10.653 -17.449  1.00  0.60           C  
ATOM   1915  H   VAL A 125     -18.727  12.502 -17.905  1.00  0.60           H  
ATOM   1916  HA  VAL A 125     -18.884   9.825 -18.986  1.00  0.60           H  
ATOM   1917  HB  VAL A 125     -20.916  12.082 -19.010  1.00  0.60           H  
ATOM   1918 1HG1 VAL A 125     -22.587  10.387 -19.474  1.00  0.60           H  
ATOM   1919 2HG1 VAL A 125     -21.407  10.513 -20.802  1.00  0.60           H  
ATOM   1920 3HG1 VAL A 125     -21.314   9.186 -19.642  1.00  0.60           H  
ATOM   1921 1HG2 VAL A 125     -21.848  10.772 -17.170  1.00  0.60           H  
ATOM   1922 2HG2 VAL A 125     -20.538   9.626 -17.337  1.00  0.60           H  
ATOM   1923 3HG2 VAL A 125     -20.187  11.274 -16.816  1.00  0.60           H  
ATOM   1924  N   GLY A 126     -18.791  12.391 -21.023  1.00  0.59           N  
ATOM   1925  CA  GLY A 126     -18.456  12.840 -22.363  1.00  0.59           C  
ATOM   1926  C   GLY A 126     -17.123  12.256 -22.837  1.00  0.59           C  
ATOM   1927  O   GLY A 126     -17.033  11.666 -23.917  1.00  0.59           O  
ATOM   1928  H   GLY A 126     -18.990  13.088 -20.302  1.00  0.59           H  
ATOM   1929 1HA  GLY A 126     -19.253  12.579 -23.049  1.00  0.59           H  
ATOM   1930 2HA  GLY A 126     -18.380  13.921 -22.349  1.00  0.59           H  
ATOM   1931  N   LEU A 127     -16.082  12.411 -22.026  1.00  0.60           N  
ATOM   1932  CA  LEU A 127     -14.773  11.899 -22.403  1.00  0.60           C  
ATOM   1933  C   LEU A 127     -14.828  10.388 -22.600  1.00  0.60           C  
ATOM   1934  O   LEU A 127     -14.264   9.862 -23.565  1.00  0.60           O  
ATOM   1935  CB  LEU A 127     -13.773  12.240 -21.294  1.00  0.60           C  
ATOM   1936  CG  LEU A 127     -13.384  13.718 -21.168  1.00  0.60           C  
ATOM   1937  CD1 LEU A 127     -12.648  13.958 -19.853  1.00  0.60           C  
ATOM   1938  CD2 LEU A 127     -12.478  14.061 -22.337  1.00  0.60           C  
ATOM   1939  H   LEU A 127     -16.214  12.920 -21.153  1.00  0.60           H  
ATOM   1940  HA  LEU A 127     -14.466  12.372 -23.335  1.00  0.60           H  
ATOM   1941 1HB  LEU A 127     -14.202  11.933 -20.345  1.00  0.60           H  
ATOM   1942 2HB  LEU A 127     -12.862  11.669 -21.458  1.00  0.60           H  
ATOM   1943  HG  LEU A 127     -14.276  14.344 -21.189  1.00  0.60           H  
ATOM   1944 1HD1 LEU A 127     -12.365  15.007 -19.781  1.00  0.60           H  
ATOM   1945 2HD1 LEU A 127     -13.296  13.705 -19.029  1.00  0.60           H  
ATOM   1946 3HD1 LEU A 127     -11.775  13.350 -19.807  1.00  0.60           H  
ATOM   1947 1HD2 LEU A 127     -12.184  15.100 -22.277  1.00  0.60           H  
ATOM   1948 2HD2 LEU A 127     -11.594  13.439 -22.317  1.00  0.60           H  
ATOM   1949 3HD2 LEU A 127     -13.012  13.885 -23.259  1.00  0.60           H  
ATOM   1950  N   ALA A 128     -15.528   9.686 -21.710  1.00  0.60           N  
ATOM   1951  CA  ALA A 128     -15.687   8.248 -21.837  1.00  0.60           C  
ATOM   1952  C   ALA A 128     -16.474   7.879 -23.108  1.00  0.60           C  
ATOM   1953  O   ALA A 128     -16.117   6.922 -23.796  1.00  0.60           O  
ATOM   1954  CB  ALA A 128     -16.346   7.706 -20.595  1.00  0.60           C  
ATOM   1955  H   ALA A 128     -15.964  10.157 -20.916  1.00  0.60           H  
ATOM   1956  HA  ALA A 128     -14.697   7.802 -21.926  1.00  0.60           H  
ATOM   1957 1HB  ALA A 128     -16.441   6.628 -20.669  1.00  0.60           H  
ATOM   1958 2HB  ALA A 128     -15.741   7.963 -19.724  1.00  0.60           H  
ATOM   1959 3HB  ALA A 128     -17.316   8.159 -20.489  1.00  0.60           H  
ATOM   1960  N   LEU A 129     -17.504   8.660 -23.472  1.00  0.61           N  
ATOM   1961  CA  LEU A 129     -18.249   8.360 -24.698  1.00  0.61           C  
ATOM   1962  C   LEU A 129     -17.316   8.479 -25.891  1.00  0.61           C  
ATOM   1963  O   LEU A 129     -17.330   7.641 -26.797  1.00  0.61           O  
ATOM   1964  CB  LEU A 129     -19.411   9.357 -24.907  1.00  0.61           C  
ATOM   1965  CG  LEU A 129     -20.627   9.271 -23.975  1.00  0.61           C  
ATOM   1966  CD1 LEU A 129     -21.524  10.509 -24.161  1.00  0.61           C  
ATOM   1967  CD2 LEU A 129     -21.390   8.061 -24.327  1.00  0.61           C  
ATOM   1968  H   LEU A 129     -17.790   9.438 -22.881  1.00  0.61           H  
ATOM   1969  HA  LEU A 129     -18.635   7.342 -24.641  1.00  0.61           H  
ATOM   1970 1HB  LEU A 129     -19.011  10.359 -24.802  1.00  0.61           H  
ATOM   1971 2HB  LEU A 129     -19.774   9.250 -25.928  1.00  0.61           H  
ATOM   1972  HG  LEU A 129     -20.301   9.215 -22.948  1.00  0.61           H  
ATOM   1973 1HD1 LEU A 129     -22.392  10.436 -23.507  1.00  0.61           H  
ATOM   1974 2HD1 LEU A 129     -20.966  11.399 -23.917  1.00  0.61           H  
ATOM   1975 3HD1 LEU A 129     -21.850  10.563 -25.194  1.00  0.61           H  
ATOM   1976 1HD2 LEU A 129     -22.258   7.969 -23.678  1.00  0.61           H  
ATOM   1977 2HD2 LEU A 129     -21.714   8.140 -25.364  1.00  0.61           H  
ATOM   1978 3HD2 LEU A 129     -20.749   7.204 -24.211  1.00  0.61           H  
ATOM   1979  N   ALA A 130     -16.475   9.510 -25.874  1.00  0.62           N  
ATOM   1980  CA  ALA A 130     -15.532   9.730 -26.953  1.00  0.62           C  
ATOM   1981  C   ALA A 130     -14.519   8.598 -27.078  1.00  0.62           C  
ATOM   1982  O   ALA A 130     -14.221   8.137 -28.188  1.00  0.62           O  
ATOM   1983  CB  ALA A 130     -14.810  11.031 -26.724  1.00  0.62           C  
ATOM   1984  H   ALA A 130     -16.515  10.172 -25.096  1.00  0.62           H  
ATOM   1985  HA  ALA A 130     -16.096   9.777 -27.880  1.00  0.62           H  
ATOM   1986 1HB  ALA A 130     -14.127  11.216 -27.528  1.00  0.62           H  
ATOM   1987 2HB  ALA A 130     -15.531  11.827 -26.669  1.00  0.62           H  
ATOM   1988 3HB  ALA A 130     -14.259  10.978 -25.794  1.00  0.62           H  
ATOM   1989  N   GLU A 131     -14.025   8.104 -25.935  1.00  0.63           N  
ATOM   1990  CA  GLU A 131     -13.055   7.017 -25.962  1.00  0.63           C  
ATOM   1991  C   GLU A 131     -13.697   5.777 -26.573  1.00  0.63           C  
ATOM   1992  O   GLU A 131     -13.103   5.148 -27.450  1.00  0.63           O  
ATOM   1993  CB  GLU A 131     -12.539   6.716 -24.542  1.00  0.63           C  
ATOM   1994  CG  GLU A 131     -11.275   5.803 -24.450  1.00  0.63           C  
ATOM   1995  CD  GLU A 131     -11.517   4.329 -24.507  1.00  0.63           C  
ATOM   1996  OE1 GLU A 131     -12.548   3.894 -24.109  1.00  0.63           O  
ATOM   1997  OE2 GLU A 131     -10.625   3.628 -24.916  1.00  0.63           O  
ATOM   1998  H   GLU A 131     -14.296   8.524 -25.045  1.00  0.63           H  
ATOM   1999  HA  GLU A 131     -12.213   7.317 -26.588  1.00  0.63           H  
ATOM   2000 1HB  GLU A 131     -12.302   7.658 -24.043  1.00  0.63           H  
ATOM   2001 2HB  GLU A 131     -13.335   6.240 -23.965  1.00  0.63           H  
ATOM   2002 1HG  GLU A 131     -10.581   6.082 -25.239  1.00  0.63           H  
ATOM   2003 2HG  GLU A 131     -10.797   6.006 -23.501  1.00  0.63           H  
ATOM   2004  N   ASP A 132     -14.938   5.467 -26.157  1.00  0.64           N  
ATOM   2005  CA  ASP A 132     -15.675   4.312 -26.676  1.00  0.64           C  
ATOM   2006  C   ASP A 132     -16.003   4.447 -28.157  1.00  0.64           C  
ATOM   2007  O   ASP A 132     -15.994   3.458 -28.902  1.00  0.64           O  
ATOM   2008  CB  ASP A 132     -16.952   4.076 -25.866  1.00  0.64           C  
ATOM   2009  CG  ASP A 132     -16.728   3.402 -24.491  1.00  0.64           C  
ATOM   2010  OD1 ASP A 132     -15.699   2.822 -24.292  1.00  0.64           O  
ATOM   2011  OD2 ASP A 132     -17.604   3.454 -23.664  1.00  0.64           O  
ATOM   2012  H   ASP A 132     -15.370   6.039 -25.428  1.00  0.64           H  
ATOM   2013  HA  ASP A 132     -15.043   3.435 -26.547  1.00  0.64           H  
ATOM   2014 1HB  ASP A 132     -17.429   5.044 -25.693  1.00  0.64           H  
ATOM   2015 2HB  ASP A 132     -17.646   3.471 -26.447  1.00  0.64           H  
ATOM   2016  N   HIS A 133     -16.299   5.666 -28.601  1.00  0.66           N  
ATOM   2017  CA  HIS A 133     -16.570   5.889 -30.008  1.00  0.66           C  
ATOM   2018  C   HIS A 133     -15.326   5.539 -30.827  1.00  0.66           C  
ATOM   2019  O   HIS A 133     -15.379   4.690 -31.729  1.00  0.66           O  
ATOM   2020  CB  HIS A 133     -16.958   7.344 -30.263  1.00  0.66           C  
ATOM   2021  CG  HIS A 133     -17.188   7.651 -31.694  1.00  0.66           C  
ATOM   2022  ND1 HIS A 133     -18.363   7.377 -32.351  1.00  0.66           N  
ATOM   2023  CD2 HIS A 133     -16.359   8.170 -32.615  1.00  0.66           C  
ATOM   2024  CE1 HIS A 133     -18.243   7.733 -33.604  1.00  0.66           C  
ATOM   2025  NE2 HIS A 133     -17.037   8.213 -33.794  1.00  0.66           N  
ATOM   2026  H   HIS A 133     -16.350   6.450 -27.948  1.00  0.66           H  
ATOM   2027  HA  HIS A 133     -17.388   5.254 -30.335  1.00  0.66           H  
ATOM   2028 1HB  HIS A 133     -17.871   7.574 -29.711  1.00  0.66           H  
ATOM   2029 2HB  HIS A 133     -16.183   7.997 -29.887  1.00  0.66           H  
ATOM   2030  HD1 HIS A 133     -19.230   6.980 -31.997  1.00  0.66           H  
ATOM   2031  HD2 HIS A 133     -15.337   8.504 -32.563  1.00  0.66           H  
ATOM   2032  HE1 HIS A 133     -19.059   7.577 -34.273  1.00  0.66           H  
ATOM   2033  N   LEU A 134     -14.191   6.163 -30.482  1.00  0.67           N  
ATOM   2034  CA  LEU A 134     -12.962   5.906 -31.219  1.00  0.67           C  
ATOM   2035  C   LEU A 134     -12.501   4.469 -31.087  1.00  0.67           C  
ATOM   2036  O   LEU A 134     -12.054   3.878 -32.068  1.00  0.67           O  
ATOM   2037  CB  LEU A 134     -11.829   6.821 -30.752  1.00  0.67           C  
ATOM   2038  CG  LEU A 134     -11.905   8.273 -31.113  1.00  0.67           C  
ATOM   2039  CD1 LEU A 134     -10.822   8.966 -30.430  1.00  0.67           C  
ATOM   2040  CD2 LEU A 134     -11.737   8.443 -32.591  1.00  0.67           C  
ATOM   2041  H   LEU A 134     -14.193   6.829 -29.706  1.00  0.67           H  
ATOM   2042  HA  LEU A 134     -13.154   6.107 -32.272  1.00  0.67           H  
ATOM   2043 1HB  LEU A 134     -11.784   6.766 -29.661  1.00  0.67           H  
ATOM   2044 2HB  LEU A 134     -10.904   6.445 -31.152  1.00  0.67           H  
ATOM   2045  HG  LEU A 134     -12.840   8.679 -30.779  1.00  0.67           H  
ATOM   2046 1HD1 LEU A 134     -10.858  10.026 -30.659  1.00  0.67           H  
ATOM   2047 2HD1 LEU A 134     -10.948   8.805 -29.378  1.00  0.67           H  
ATOM   2048 3HD1 LEU A 134      -9.873   8.552 -30.755  1.00  0.67           H  
ATOM   2049 1HD2 LEU A 134     -11.757   9.500 -32.849  1.00  0.67           H  
ATOM   2050 2HD2 LEU A 134     -10.774   8.029 -32.878  1.00  0.67           H  
ATOM   2051 3HD2 LEU A 134     -12.541   7.921 -33.113  1.00  0.67           H  
ATOM   2052  N   ALA A 135     -12.626   3.890 -29.897  1.00  0.69           N  
ATOM   2053  CA  ALA A 135     -12.214   2.516 -29.689  1.00  0.69           C  
ATOM   2054  C   ALA A 135     -13.020   1.570 -30.566  1.00  0.69           C  
ATOM   2055  O   ALA A 135     -12.464   0.674 -31.210  1.00  0.69           O  
ATOM   2056  CB  ALA A 135     -12.385   2.160 -28.221  1.00  0.69           C  
ATOM   2057  H   ALA A 135     -12.990   4.409 -29.102  1.00  0.69           H  
ATOM   2058  HA  ALA A 135     -11.171   2.422 -29.974  1.00  0.69           H  
ATOM   2059 1HB  ALA A 135     -12.079   1.145 -28.041  1.00  0.69           H  
ATOM   2060 2HB  ALA A 135     -11.782   2.836 -27.603  1.00  0.69           H  
ATOM   2061 3HB  ALA A 135     -13.429   2.266 -27.950  1.00  0.69           H  
ATOM   2062  N   GLY A 136     -14.329   1.816 -30.677  1.00  0.70           N  
ATOM   2063  CA  GLY A 136     -15.182   0.983 -31.509  1.00  0.70           C  
ATOM   2064  C   GLY A 136     -14.731   1.008 -32.966  1.00  0.70           C  
ATOM   2065  O   GLY A 136     -14.783  -0.012 -33.657  1.00  0.70           O  
ATOM   2066  H   GLY A 136     -14.761   2.568 -30.139  1.00  0.70           H  
ATOM   2067 1HA  GLY A 136     -15.175  -0.039 -31.133  1.00  0.70           H  
ATOM   2068 2HA  GLY A 136     -16.207   1.343 -31.439  1.00  0.70           H  
ATOM   2069  N   LYS A 137     -14.253   2.171 -33.416  1.00  0.71           N  
ATOM   2070  CA  LYS A 137     -13.805   2.340 -34.792  1.00  0.71           C  
ATOM   2071  C   LYS A 137     -12.372   1.858 -35.077  1.00  0.71           C  
ATOM   2072  O   LYS A 137     -12.112   1.255 -36.124  1.00  0.71           O  
ATOM   2073  CB  LYS A 137     -13.918   3.807 -35.214  1.00  0.71           C  
ATOM   2074  CG  LYS A 137     -13.505   4.029 -36.667  1.00  0.71           C  
ATOM   2075  CD  LYS A 137     -13.772   5.437 -37.129  1.00  0.71           C  
ATOM   2076  CE  LYS A 137     -13.171   5.673 -38.507  1.00  0.71           C  
ATOM   2077  NZ  LYS A 137     -13.849   4.935 -39.598  1.00  0.71           N  
ATOM   2078  H   LYS A 137     -14.261   2.976 -32.787  1.00  0.71           H  
ATOM   2079  HA  LYS A 137     -14.475   1.760 -35.427  1.00  0.71           H  
ATOM   2080 1HB  LYS A 137     -14.938   4.160 -35.075  1.00  0.71           H  
ATOM   2081 2HB  LYS A 137     -13.271   4.415 -34.576  1.00  0.71           H  
ATOM   2082 1HG  LYS A 137     -12.438   3.820 -36.770  1.00  0.71           H  
ATOM   2083 2HG  LYS A 137     -14.055   3.337 -37.304  1.00  0.71           H  
ATOM   2084 1HD  LYS A 137     -14.849   5.605 -37.179  1.00  0.71           H  
ATOM   2085 2HD  LYS A 137     -13.349   6.144 -36.421  1.00  0.71           H  
ATOM   2086 1HE  LYS A 137     -13.202   6.725 -38.727  1.00  0.71           H  
ATOM   2087 2HE  LYS A 137     -12.141   5.351 -38.493  1.00  0.71           H  
ATOM   2088 1HZ  LYS A 137     -13.321   5.185 -40.450  1.00  0.71           H  
ATOM   2089 2HZ  LYS A 137     -13.801   3.942 -39.436  1.00  0.71           H  
ATOM   2090 3HZ  LYS A 137     -14.808   5.219 -39.680  1.00  0.71           H  
ATOM   2091  N   PHE A 138     -11.434   2.149 -34.176  1.00  0.71           N  
ATOM   2092  CA  PHE A 138     -10.024   1.883 -34.451  1.00  0.71           C  
ATOM   2093  C   PHE A 138      -9.369   0.684 -33.751  1.00  0.71           C  
ATOM   2094  O   PHE A 138      -8.277   0.266 -34.158  1.00  0.71           O  
ATOM   2095  CB  PHE A 138      -9.216   3.149 -34.135  1.00  0.71           C  
ATOM   2096  CG  PHE A 138      -9.588   4.302 -35.023  1.00  0.71           C  
ATOM   2097  CD1 PHE A 138     -10.296   5.393 -34.544  1.00  0.71           C  
ATOM   2098  CD2 PHE A 138      -9.239   4.284 -36.356  1.00  0.71           C  
ATOM   2099  CE1 PHE A 138     -10.620   6.440 -35.392  1.00  0.71           C  
ATOM   2100  CE2 PHE A 138      -9.571   5.318 -37.187  1.00  0.71           C  
ATOM   2101  CZ  PHE A 138     -10.254   6.399 -36.702  1.00  0.71           C  
ATOM   2102  H   PHE A 138     -11.697   2.617 -33.314  1.00  0.71           H  
ATOM   2103  HA  PHE A 138      -9.937   1.710 -35.524  1.00  0.71           H  
ATOM   2104 1HB  PHE A 138      -9.391   3.442 -33.096  1.00  0.71           H  
ATOM   2105 2HB  PHE A 138      -8.151   2.949 -34.253  1.00  0.71           H  
ATOM   2106  HD1 PHE A 138     -10.590   5.420 -33.495  1.00  0.71           H  
ATOM   2107  HD2 PHE A 138      -8.694   3.434 -36.744  1.00  0.71           H  
ATOM   2108  HE1 PHE A 138     -11.167   7.295 -35.029  1.00  0.71           H  
ATOM   2109  HE2 PHE A 138      -9.292   5.285 -38.232  1.00  0.71           H  
ATOM   2110  HZ  PHE A 138     -10.511   7.224 -37.368  1.00  0.71           H  
ATOM   2111  N   ASN A 139      -9.984   0.082 -32.736  1.00  0.70           N  
ATOM   2112  CA  ASN A 139      -9.241  -0.981 -32.069  1.00  0.70           C  
ATOM   2113  C   ASN A 139      -9.303  -2.345 -32.700  1.00  0.70           C  
ATOM   2114  O   ASN A 139     -10.086  -3.213 -32.312  1.00  0.70           O  
ATOM   2115  CB  ASN A 139      -9.615  -1.119 -30.638  1.00  0.70           C  
ATOM   2116  CG  ASN A 139      -9.134  -0.026 -29.899  1.00  0.70           C  
ATOM   2117  OD1 ASN A 139      -8.153   0.609 -30.321  1.00  0.70           O  
ATOM   2118  ND2 ASN A 139      -9.735   0.203 -28.804  1.00  0.70           N  
ATOM   2119  H   ASN A 139     -10.899   0.368 -32.384  1.00  0.70           H  
ATOM   2120  HA  ASN A 139      -8.189  -0.696 -32.083  1.00  0.70           H  
ATOM   2121 1HB  ASN A 139     -10.700  -1.171 -30.540  1.00  0.70           H  
ATOM   2122 2HB  ASN A 139      -9.196  -2.040 -30.231  1.00  0.70           H  
ATOM   2123 1HD2 ASN A 139      -9.434   0.936 -28.192  1.00  0.70           H  
ATOM   2124 2HD2 ASN A 139     -10.506  -0.368 -28.533  1.00  0.70           H  
ATOM   2125  N   LYS A 140      -8.409  -2.548 -33.638  1.00  0.70           N  
ATOM   2126  CA  LYS A 140      -8.318  -3.826 -34.306  1.00  0.70           C  
ATOM   2127  C   LYS A 140      -7.479  -4.749 -33.420  1.00  0.70           C  
ATOM   2128  O   LYS A 140      -6.573  -4.290 -32.695  1.00  0.70           O  
ATOM   2129  CB  LYS A 140      -7.728  -3.668 -35.705  1.00  0.70           C  
ATOM   2130  CG  LYS A 140      -8.534  -2.716 -36.609  1.00  0.70           C  
ATOM   2131  CD  LYS A 140      -9.929  -3.246 -36.884  1.00  0.70           C  
ATOM   2132  CE  LYS A 140     -10.677  -2.345 -37.858  1.00  0.70           C  
ATOM   2133  NZ  LYS A 140     -12.087  -2.789 -38.067  1.00  0.70           N  
ATOM   2134  H   LYS A 140      -7.841  -1.747 -33.910  1.00  0.70           H  
ATOM   2135  HA  LYS A 140      -9.316  -4.256 -34.396  1.00  0.70           H  
ATOM   2136 1HB  LYS A 140      -6.709  -3.286 -35.631  1.00  0.70           H  
ATOM   2137 2HB  LYS A 140      -7.678  -4.641 -36.192  1.00  0.70           H  
ATOM   2138 1HG  LYS A 140      -8.635  -1.751 -36.109  1.00  0.70           H  
ATOM   2139 2HG  LYS A 140      -8.018  -2.560 -37.553  1.00  0.70           H  
ATOM   2140 1HD  LYS A 140      -9.860  -4.252 -37.304  1.00  0.70           H  
ATOM   2141 2HD  LYS A 140     -10.487  -3.296 -35.947  1.00  0.70           H  
ATOM   2142 1HE  LYS A 140     -10.681  -1.325 -37.467  1.00  0.70           H  
ATOM   2143 2HE  LYS A 140     -10.157  -2.355 -38.816  1.00  0.70           H  
ATOM   2144 1HZ  LYS A 140     -12.542  -2.163 -38.715  1.00  0.70           H  
ATOM   2145 2HZ  LYS A 140     -12.098  -3.729 -38.439  1.00  0.70           H  
ATOM   2146 3HZ  LYS A 140     -12.577  -2.769 -37.181  1.00  0.70           H  
ATOM   2147  N   GLU A 141      -7.800  -6.040 -33.461  1.00  0.69           N  
ATOM   2148  CA  GLU A 141      -7.096  -7.037 -32.667  1.00  0.69           C  
ATOM   2149  C   GLU A 141      -5.609  -7.024 -32.960  1.00  0.69           C  
ATOM   2150  O   GLU A 141      -5.202  -7.024 -34.118  1.00  0.69           O  
ATOM   2151  CB  GLU A 141      -7.677  -8.434 -32.924  1.00  0.69           C  
ATOM   2152  CG  GLU A 141      -7.072  -9.546 -32.064  1.00  0.69           C  
ATOM   2153  CD  GLU A 141      -7.712 -10.899 -32.295  1.00  0.69           C  
ATOM   2154  OE1 GLU A 141      -8.593 -10.992 -33.117  1.00  0.69           O  
ATOM   2155  OE2 GLU A 141      -7.316 -11.837 -31.642  1.00  0.69           O  
ATOM   2156  H   GLU A 141      -8.556  -6.337 -34.062  1.00  0.69           H  
ATOM   2157  HA  GLU A 141      -7.236  -6.794 -31.613  1.00  0.69           H  
ATOM   2158 1HB  GLU A 141      -8.752  -8.420 -32.741  1.00  0.69           H  
ATOM   2159 2HB  GLU A 141      -7.527  -8.702 -33.969  1.00  0.69           H  
ATOM   2160 1HG  GLU A 141      -6.009  -9.625 -32.289  1.00  0.69           H  
ATOM   2161 2HG  GLU A 141      -7.173  -9.274 -31.015  1.00  0.69           H  
ATOM   2162  N   GLY A 142      -4.804  -7.009 -31.901  1.00  0.69           N  
ATOM   2163  CA  GLY A 142      -3.352  -6.987 -32.025  1.00  0.69           C  
ATOM   2164  C   GLY A 142      -2.762  -5.575 -31.992  1.00  0.69           C  
ATOM   2165  O   GLY A 142      -1.544  -5.417 -31.893  1.00  0.69           O  
ATOM   2166  H   GLY A 142      -5.216  -7.014 -30.979  1.00  0.69           H  
ATOM   2167 1HA  GLY A 142      -2.916  -7.581 -31.223  1.00  0.69           H  
ATOM   2168 2HA  GLY A 142      -3.069  -7.468 -32.960  1.00  0.69           H  
ATOM   2169  N   TYR A 143      -3.618  -4.549 -32.052  1.00  0.69           N  
ATOM   2170  CA  TYR A 143      -3.140  -3.169 -32.044  1.00  0.69           C  
ATOM   2171  C   TYR A 143      -3.665  -2.421 -30.830  1.00  0.69           C  
ATOM   2172  O   TYR A 143      -2.881  -1.881 -30.058  1.00  0.69           O  
ATOM   2173  CB  TYR A 143      -3.560  -2.506 -33.345  1.00  0.69           C  
ATOM   2174  CG  TYR A 143      -2.976  -3.268 -34.493  1.00  0.69           C  
ATOM   2175  CD1 TYR A 143      -3.673  -4.347 -34.969  1.00  0.69           C  
ATOM   2176  CD2 TYR A 143      -1.749  -2.937 -35.038  1.00  0.69           C  
ATOM   2177  CE1 TYR A 143      -3.157  -5.125 -35.965  1.00  0.69           C  
ATOM   2178  CE2 TYR A 143      -1.230  -3.714 -36.064  1.00  0.69           C  
ATOM   2179  CZ  TYR A 143      -1.935  -4.816 -36.513  1.00  0.69           C  
ATOM   2180  OH  TYR A 143      -1.430  -5.624 -37.507  1.00  0.69           O  
ATOM   2181  H   TYR A 143      -4.618  -4.722 -32.148  1.00  0.69           H  
ATOM   2182  HA  TYR A 143      -2.052  -3.170 -31.985  1.00  0.69           H  
ATOM   2183 1HB  TYR A 143      -4.649  -2.498 -33.442  1.00  0.69           H  
ATOM   2184 2HB  TYR A 143      -3.197  -1.480 -33.381  1.00  0.69           H  
ATOM   2185  HD1 TYR A 143      -4.636  -4.600 -34.529  1.00  0.69           H  
ATOM   2186  HD2 TYR A 143      -1.189  -2.078 -34.659  1.00  0.69           H  
ATOM   2187  HE1 TYR A 143      -3.718  -5.993 -36.315  1.00  0.69           H  
ATOM   2188  HE2 TYR A 143      -0.264  -3.471 -36.502  1.00  0.69           H  
ATOM   2189  HH  TYR A 143      -0.890  -5.099 -38.116  1.00  0.69           H  
ATOM   2190  N   ASN A 144      -4.988  -2.401 -30.652  1.00  0.69           N  
ATOM   2191  CA  ASN A 144      -5.582  -1.756 -29.471  1.00  0.69           C  
ATOM   2192  C   ASN A 144      -5.094  -0.306 -29.258  1.00  0.69           C  
ATOM   2193  O   ASN A 144      -4.679   0.063 -28.159  1.00  0.69           O  
ATOM   2194  CB  ASN A 144      -5.301  -2.593 -28.229  1.00  0.69           C  
ATOM   2195  CG  ASN A 144      -6.197  -2.251 -27.084  1.00  0.69           C  
ATOM   2196  OD1 ASN A 144      -7.369  -1.923 -27.313  1.00  0.69           O  
ATOM   2197  ND2 ASN A 144      -5.678  -2.327 -25.877  1.00  0.69           N  
ATOM   2198  H   ASN A 144      -5.584  -2.877 -31.334  1.00  0.69           H  
ATOM   2199  HA  ASN A 144      -6.661  -1.711 -29.619  1.00  0.69           H  
ATOM   2200 1HB  ASN A 144      -5.419  -3.650 -28.469  1.00  0.69           H  
ATOM   2201 2HB  ASN A 144      -4.267  -2.441 -27.914  1.00  0.69           H  
ATOM   2202 1HD2 ASN A 144      -6.240  -2.088 -25.053  1.00  0.69           H  
ATOM   2203 2HD2 ASN A 144      -4.727  -2.600 -25.759  1.00  0.69           H  
ATOM   2204  N   VAL A 145      -5.138   0.510 -30.309  1.00  0.69           N  
ATOM   2205  CA  VAL A 145      -4.664   1.895 -30.249  1.00  0.69           C  
ATOM   2206  C   VAL A 145      -5.404   2.775 -29.225  1.00  0.69           C  
ATOM   2207  O   VAL A 145      -4.795   3.625 -28.579  1.00  0.69           O  
ATOM   2208  CB  VAL A 145      -4.756   2.550 -31.645  1.00  0.69           C  
ATOM   2209  CG1 VAL A 145      -4.467   4.056 -31.552  1.00  0.69           C  
ATOM   2210  CG2 VAL A 145      -3.742   1.870 -32.600  1.00  0.69           C  
ATOM   2211  H   VAL A 145      -5.503   0.151 -31.178  1.00  0.69           H  
ATOM   2212  HA  VAL A 145      -3.610   1.866 -29.966  1.00  0.69           H  
ATOM   2213  HB  VAL A 145      -5.772   2.429 -32.031  1.00  0.69           H  
ATOM   2214 1HG1 VAL A 145      -4.553   4.501 -32.540  1.00  0.69           H  
ATOM   2215 2HG1 VAL A 145      -5.185   4.528 -30.882  1.00  0.69           H  
ATOM   2216 3HG1 VAL A 145      -3.458   4.209 -31.171  1.00  0.69           H  
ATOM   2217 1HG2 VAL A 145      -3.813   2.326 -33.588  1.00  0.69           H  
ATOM   2218 2HG2 VAL A 145      -2.727   1.998 -32.212  1.00  0.69           H  
ATOM   2219 3HG2 VAL A 145      -3.969   0.808 -32.673  1.00  0.69           H  
ATOM   2220  N   VAL A 146      -6.716   2.644 -29.101  1.00  0.69           N  
ATOM   2221  CA  VAL A 146      -7.413   3.507 -28.151  1.00  0.69           C  
ATOM   2222  C   VAL A 146      -7.832   2.705 -26.917  1.00  0.69           C  
ATOM   2223  O   VAL A 146      -8.676   1.817 -27.008  1.00  0.69           O  
ATOM   2224  CB  VAL A 146      -8.674   4.082 -28.812  1.00  0.69           C  
ATOM   2225  CG1 VAL A 146      -9.407   5.018 -27.853  1.00  0.69           C  
ATOM   2226  CG2 VAL A 146      -8.318   4.736 -30.145  1.00  0.69           C  
ATOM   2227  H   VAL A 146      -7.218   1.939 -29.624  1.00  0.69           H  
ATOM   2228  HA  VAL A 146      -6.755   4.314 -27.836  1.00  0.69           H  
ATOM   2229  HB  VAL A 146      -9.345   3.267 -29.005  1.00  0.69           H  
ATOM   2230 1HG1 VAL A 146     -10.328   5.378 -28.309  1.00  0.69           H  
ATOM   2231 2HG1 VAL A 146      -9.650   4.469 -26.951  1.00  0.69           H  
ATOM   2232 3HG1 VAL A 146      -8.779   5.860 -27.596  1.00  0.69           H  
ATOM   2233 1HG2 VAL A 146      -9.216   5.094 -30.619  1.00  0.69           H  
ATOM   2234 2HG2 VAL A 146      -7.643   5.552 -29.987  1.00  0.69           H  
ATOM   2235 3HG2 VAL A 146      -7.843   3.998 -30.794  1.00  0.69           H  
ATOM   2236  N   ASP A 147      -7.213   2.968 -25.771  1.00  0.68           N  
ATOM   2237  CA  ASP A 147      -7.540   2.202 -24.567  1.00  0.68           C  
ATOM   2238  C   ASP A 147      -7.019   2.911 -23.338  1.00  0.68           C  
ATOM   2239  O   ASP A 147      -5.839   2.776 -23.000  1.00  0.68           O  
ATOM   2240  CB  ASP A 147      -6.962   0.768 -24.615  1.00  0.68           C  
ATOM   2241  CG  ASP A 147      -7.406  -0.197 -23.406  1.00  0.68           C  
ATOM   2242  OD1 ASP A 147      -8.073   0.239 -22.472  1.00  0.68           O  
ATOM   2243  OD2 ASP A 147      -7.075  -1.364 -23.465  1.00  0.68           O  
ATOM   2244  H   ASP A 147      -6.528   3.719 -25.716  1.00  0.68           H  
ATOM   2245  HA  ASP A 147      -8.626   2.136 -24.486  1.00  0.68           H  
ATOM   2246 1HB  ASP A 147      -7.262   0.292 -25.552  1.00  0.68           H  
ATOM   2247 2HB  ASP A 147      -5.873   0.823 -24.628  1.00  0.68           H  
ATOM   2248  N   HIS A 148      -7.889   3.650 -22.668  1.00  0.67           N  
ATOM   2249  CA  HIS A 148      -7.483   4.397 -21.485  1.00  0.67           C  
ATOM   2250  C   HIS A 148      -8.667   4.571 -20.549  1.00  0.67           C  
ATOM   2251  O   HIS A 148      -9.809   4.320 -20.926  1.00  0.67           O  
ATOM   2252  CB  HIS A 148      -6.888   5.767 -21.839  1.00  0.67           C  
ATOM   2253  CG  HIS A 148      -7.815   6.742 -22.425  1.00  0.67           C  
ATOM   2254  ND1 HIS A 148      -8.706   7.458 -21.657  1.00  0.67           N  
ATOM   2255  CD2 HIS A 148      -7.970   7.180 -23.685  1.00  0.67           C  
ATOM   2256  CE1 HIS A 148      -9.382   8.273 -22.420  1.00  0.67           C  
ATOM   2257  NE2 HIS A 148      -8.949   8.134 -23.655  1.00  0.67           N  
ATOM   2258  H   HIS A 148      -8.846   3.705 -23.005  1.00  0.67           H  
ATOM   2259  HA  HIS A 148      -6.720   3.844 -20.938  1.00  0.67           H  
ATOM   2260 1HB  HIS A 148      -6.455   6.218 -20.956  1.00  0.67           H  
ATOM   2261 2HB  HIS A 148      -6.073   5.627 -22.543  1.00  0.67           H  
ATOM   2262  HD1 HIS A 148      -8.810   7.383 -20.655  1.00  0.67           H  
ATOM   2263  HD2 HIS A 148      -7.482   6.930 -24.626  1.00  0.67           H  
ATOM   2264  HE1 HIS A 148     -10.148   8.920 -21.994  1.00  0.67           H  
ATOM   2265  N   TYR A 149      -8.396   5.002 -19.332  1.00  0.65           N  
ATOM   2266  CA  TYR A 149      -9.452   5.227 -18.350  1.00  0.65           C  
ATOM   2267  C   TYR A 149      -9.713   6.703 -18.105  1.00  0.65           C  
ATOM   2268  O   TYR A 149      -8.860   7.556 -18.378  1.00  0.65           O  
ATOM   2269  CB  TYR A 149      -9.128   4.511 -17.043  1.00  0.65           C  
ATOM   2270  CG  TYR A 149      -9.184   3.025 -17.163  1.00  0.65           C  
ATOM   2271  CD1 TYR A 149      -8.079   2.337 -17.611  1.00  0.65           C  
ATOM   2272  CD2 TYR A 149     -10.341   2.346 -16.825  1.00  0.65           C  
ATOM   2273  CE1 TYR A 149      -8.125   0.969 -17.728  1.00  0.65           C  
ATOM   2274  CE2 TYR A 149     -10.392   0.972 -16.943  1.00  0.65           C  
ATOM   2275  CZ  TYR A 149      -9.281   0.286 -17.398  1.00  0.65           C  
ATOM   2276  OH  TYR A 149      -9.298  -1.083 -17.519  1.00  0.65           O  
ATOM   2277  H   TYR A 149      -7.420   5.184 -19.076  1.00  0.65           H  
ATOM   2278  HA  TYR A 149     -10.372   4.804 -18.731  1.00  0.65           H  
ATOM   2279 1HB  TYR A 149      -8.127   4.790 -16.716  1.00  0.65           H  
ATOM   2280 2HB  TYR A 149      -9.836   4.821 -16.271  1.00  0.65           H  
ATOM   2281  HD1 TYR A 149      -7.167   2.884 -17.873  1.00  0.65           H  
ATOM   2282  HD2 TYR A 149     -11.210   2.899 -16.467  1.00  0.65           H  
ATOM   2283  HE1 TYR A 149      -7.251   0.424 -18.082  1.00  0.65           H  
ATOM   2284  HE2 TYR A 149     -11.306   0.430 -16.679  1.00  0.65           H  
ATOM   2285  HH  TYR A 149      -9.969  -1.470 -16.919  1.00  0.65           H  
ATOM   2286  N   THR A 150     -10.914   6.995 -17.635  1.00  0.64           N  
ATOM   2287  CA  THR A 150     -11.259   8.345 -17.237  1.00  0.64           C  
ATOM   2288  C   THR A 150     -11.620   8.359 -15.764  1.00  0.64           C  
ATOM   2289  O   THR A 150     -12.539   7.651 -15.338  1.00  0.64           O  
ATOM   2290  CB  THR A 150     -12.439   8.886 -18.072  1.00  0.64           C  
ATOM   2291  OG1 THR A 150     -12.085   8.896 -19.462  1.00  0.64           O  
ATOM   2292  CG2 THR A 150     -12.791  10.310 -17.630  1.00  0.64           C  
ATOM   2293  H   THR A 150     -11.586   6.238 -17.493  1.00  0.64           H  
ATOM   2294  HA  THR A 150     -10.396   8.997 -17.376  1.00  0.64           H  
ATOM   2295  HB  THR A 150     -13.308   8.239 -17.931  1.00  0.64           H  
ATOM   2296  HG1 THR A 150     -12.786   9.325 -19.961  1.00  0.64           H  
ATOM   2297 1HG2 THR A 150     -13.628  10.676 -18.224  1.00  0.64           H  
ATOM   2298 2HG2 THR A 150     -13.067  10.304 -16.574  1.00  0.64           H  
ATOM   2299 3HG2 THR A 150     -11.933  10.961 -17.770  1.00  0.64           H  
ATOM   2300  N   TYR A 151     -10.892   9.148 -14.984  1.00  0.64           N  
ATOM   2301  CA  TYR A 151     -11.158   9.249 -13.563  1.00  0.64           C  
ATOM   2302  C   TYR A 151     -11.752  10.560 -13.155  1.00  0.64           C  
ATOM   2303  O   TYR A 151     -11.383  11.614 -13.689  1.00  0.64           O  
ATOM   2304  CB  TYR A 151      -9.905   8.975 -12.758  1.00  0.64           C  
ATOM   2305  CG  TYR A 151      -9.559   7.570 -12.706  1.00  0.64           C  
ATOM   2306  CD1 TYR A 151      -8.866   6.956 -13.737  1.00  0.64           C  
ATOM   2307  CD2 TYR A 151      -9.920   6.867 -11.578  1.00  0.64           C  
ATOM   2308  CE1 TYR A 151      -8.564   5.625 -13.629  1.00  0.64           C  
ATOM   2309  CE2 TYR A 151      -9.611   5.559 -11.476  1.00  0.64           C  
ATOM   2310  CZ  TYR A 151      -8.948   4.933 -12.497  1.00  0.64           C  
ATOM   2311  OH  TYR A 151      -8.674   3.623 -12.400  1.00  0.64           O  
ATOM   2312  H   TYR A 151     -10.129   9.696 -15.388  1.00  0.64           H  
ATOM   2313  HA  TYR A 151     -11.877   8.475 -13.306  1.00  0.64           H  
ATOM   2314 1HB  TYR A 151      -9.066   9.522 -13.199  1.00  0.64           H  
ATOM   2315 2HB  TYR A 151     -10.046   9.335 -11.741  1.00  0.64           H  
ATOM   2316  HD1 TYR A 151      -8.570   7.520 -14.625  1.00  0.64           H  
ATOM   2317  HD2 TYR A 151     -10.457   7.367 -10.770  1.00  0.64           H  
ATOM   2318  HE1 TYR A 151      -8.027   5.119 -14.427  1.00  0.64           H  
ATOM   2319  HE2 TYR A 151      -9.900   5.011 -10.588  1.00  0.64           H  
ATOM   2320  HH  TYR A 151      -9.139   3.258 -11.647  1.00  0.64           H  
ATOM   2321  N   VAL A 152     -12.650  10.487 -12.186  1.00  0.65           N  
ATOM   2322  CA  VAL A 152     -13.269  11.677 -11.641  1.00  0.65           C  
ATOM   2323  C   VAL A 152     -13.166  11.744 -10.130  1.00  0.65           C  
ATOM   2324  O   VAL A 152     -13.410  10.745  -9.445  1.00  0.65           O  
ATOM   2325  CB  VAL A 152     -14.750  11.720 -12.006  1.00  0.65           C  
ATOM   2326  CG1 VAL A 152     -15.413  12.996 -11.460  1.00  0.65           C  
ATOM   2327  CG2 VAL A 152     -14.888  11.583 -13.419  1.00  0.65           C  
ATOM   2328  H   VAL A 152     -12.936   9.559 -11.865  1.00  0.65           H  
ATOM   2329  HA  VAL A 152     -12.772  12.537 -12.070  1.00  0.65           H  
ATOM   2330  HB  VAL A 152     -15.235  10.901 -11.551  1.00  0.65           H  
ATOM   2331 1HG1 VAL A 152     -16.461  13.001 -11.708  1.00  0.65           H  
ATOM   2332 2HG1 VAL A 152     -15.314  13.036 -10.387  1.00  0.65           H  
ATOM   2333 3HG1 VAL A 152     -14.932  13.875 -11.903  1.00  0.65           H  
ATOM   2334 1HG2 VAL A 152     -15.925  11.584 -13.649  1.00  0.65           H  
ATOM   2335 2HG2 VAL A 152     -14.400  12.403 -13.901  1.00  0.65           H  
ATOM   2336 3HG2 VAL A 152     -14.449  10.646 -13.753  1.00  0.65           H  
ATOM   2337  N   LEU A 153     -12.787  12.905  -9.615  1.00  0.68           N  
ATOM   2338  CA  LEU A 153     -12.795  13.101  -8.172  1.00  0.68           C  
ATOM   2339  C   LEU A 153     -14.092  13.824  -7.839  1.00  0.68           C  
ATOM   2340  O   LEU A 153     -14.358  14.924  -8.335  1.00  0.68           O  
ATOM   2341  CB  LEU A 153     -11.590  13.897  -7.699  1.00  0.68           C  
ATOM   2342  CG  LEU A 153     -11.501  14.189  -6.196  1.00  0.68           C  
ATOM   2343  CD1 LEU A 153     -11.320  12.858  -5.439  1.00  0.68           C  
ATOM   2344  CD2 LEU A 153     -10.334  15.157  -5.934  1.00  0.68           C  
ATOM   2345  H   LEU A 153     -12.549  13.667 -10.254  1.00  0.68           H  
ATOM   2346  HA  LEU A 153     -12.801  12.134  -7.669  1.00  0.68           H  
ATOM   2347 1HB  LEU A 153     -10.703  13.336  -7.961  1.00  0.68           H  
ATOM   2348 2HB  LEU A 153     -11.571  14.842  -8.229  1.00  0.68           H  
ATOM   2349  HG  LEU A 153     -12.433  14.643  -5.851  1.00  0.68           H  
ATOM   2350 1HD1 LEU A 153     -11.270  13.050  -4.368  1.00  0.68           H  
ATOM   2351 2HD1 LEU A 153     -12.173  12.202  -5.641  1.00  0.68           H  
ATOM   2352 3HD1 LEU A 153     -10.403  12.371  -5.761  1.00  0.68           H  
ATOM   2353 1HD2 LEU A 153     -10.276  15.374  -4.875  1.00  0.68           H  
ATOM   2354 2HD2 LEU A 153      -9.398  14.706  -6.266  1.00  0.68           H  
ATOM   2355 3HD2 LEU A 153     -10.504  16.077  -6.472  1.00  0.68           H  
ATOM   2356  N   ALA A 154     -14.910  13.214  -7.009  1.00  0.73           N  
ATOM   2357  CA  ALA A 154     -16.233  13.736  -6.710  1.00  0.73           C  
ATOM   2358  C   ALA A 154     -16.524  13.606  -5.226  1.00  0.73           C  
ATOM   2359  O   ALA A 154     -15.811  12.917  -4.506  1.00  0.73           O  
ATOM   2360  CB  ALA A 154     -17.276  12.986  -7.542  1.00  0.73           C  
ATOM   2361  H   ALA A 154     -14.642  12.314  -6.609  1.00  0.73           H  
ATOM   2362  HA  ALA A 154     -16.263  14.796  -6.962  1.00  0.73           H  
ATOM   2363 1HB  ALA A 154     -18.262  13.390  -7.325  1.00  0.73           H  
ATOM   2364 2HB  ALA A 154     -17.060  13.107  -8.600  1.00  0.73           H  
ATOM   2365 3HB  ALA A 154     -17.236  11.934  -7.283  1.00  0.73           H  
ATOM   2366  N   SER A 155     -17.554  14.296  -4.771  1.00  0.78           N  
ATOM   2367  CA  SER A 155     -17.959  14.277  -3.375  1.00  0.78           C  
ATOM   2368  C   SER A 155     -19.475  14.209  -3.210  1.00  0.78           C  
ATOM   2369  O   SER A 155     -20.241  14.425  -4.154  1.00  0.78           O  
ATOM   2370  CB  SER A 155     -17.433  15.543  -2.715  1.00  0.78           C  
ATOM   2371  OG  SER A 155     -18.048  16.692  -3.269  1.00  0.78           O  
ATOM   2372  H   SER A 155     -18.043  14.916  -5.416  1.00  0.78           H  
ATOM   2373  HA  SER A 155     -17.522  13.401  -2.893  1.00  0.78           H  
ATOM   2374 1HB  SER A 155     -17.617  15.502  -1.643  1.00  0.78           H  
ATOM   2375 2HB  SER A 155     -16.353  15.600  -2.860  1.00  0.78           H  
ATOM   2376  HG  SER A 155     -17.981  16.608  -4.264  1.00  0.78           H  
ATOM   2377  N   ASP A 156     -19.933  13.973  -1.990  1.00  0.83           N  
ATOM   2378  CA  ASP A 156     -21.373  13.947  -1.764  1.00  0.83           C  
ATOM   2379  C   ASP A 156     -22.028  15.293  -2.084  1.00  0.83           C  
ATOM   2380  O   ASP A 156     -23.206  15.344  -2.418  1.00  0.83           O  
ATOM   2381  CB  ASP A 156     -21.705  13.506  -0.354  1.00  0.83           C  
ATOM   2382  CG  ASP A 156     -21.470  12.002  -0.134  1.00  0.83           C  
ATOM   2383  OD1 ASP A 156     -21.262  11.315  -1.101  1.00  0.83           O  
ATOM   2384  OD2 ASP A 156     -21.518  11.551   0.989  1.00  0.83           O  
ATOM   2385  H   ASP A 156     -19.287  13.809  -1.225  1.00  0.83           H  
ATOM   2386  HA  ASP A 156     -21.802  13.206  -2.438  1.00  0.83           H  
ATOM   2387 1HB  ASP A 156     -21.082  14.056   0.351  1.00  0.83           H  
ATOM   2388 2HB  ASP A 156     -22.748  13.733  -0.151  1.00  0.83           H  
ATOM   2389  N   GLY A 157     -21.251  16.382  -2.029  1.00  0.87           N  
ATOM   2390  CA  GLY A 157     -21.754  17.718  -2.348  1.00  0.87           C  
ATOM   2391  C   GLY A 157     -22.008  17.898  -3.858  1.00  0.87           C  
ATOM   2392  O   GLY A 157     -22.676  18.847  -4.273  1.00  0.87           O  
ATOM   2393  H   GLY A 157     -20.281  16.277  -1.759  1.00  0.87           H  
ATOM   2394 1HA  GLY A 157     -22.673  17.894  -1.795  1.00  0.87           H  
ATOM   2395 2HA  GLY A 157     -21.031  18.460  -2.011  1.00  0.87           H  
ATOM   2396  N   ASP A 158     -21.495  16.966  -4.674  1.00  0.90           N  
ATOM   2397  CA  ASP A 158     -21.669  16.968  -6.125  1.00  0.90           C  
ATOM   2398  C   ASP A 158     -22.930  16.177  -6.419  1.00  0.90           C  
ATOM   2399  O   ASP A 158     -23.675  16.453  -7.360  1.00  0.90           O  
ATOM   2400  CB  ASP A 158     -20.463  16.324  -6.826  1.00  0.90           C  
ATOM   2401  CG  ASP A 158     -19.176  17.091  -6.582  1.00  0.90           C  
ATOM   2402  OD1 ASP A 158     -19.142  18.240  -6.889  1.00  0.90           O  
ATOM   2403  OD2 ASP A 158     -18.222  16.511  -6.086  1.00  0.90           O  
ATOM   2404  H   ASP A 158     -20.967  16.197  -4.275  1.00  0.90           H  
ATOM   2405  HA  ASP A 158     -21.798  17.992  -6.478  1.00  0.90           H  
ATOM   2406 1HB  ASP A 158     -20.348  15.295  -6.484  1.00  0.90           H  
ATOM   2407 2HB  ASP A 158     -20.646  16.287  -7.902  1.00  0.90           H  
ATOM   2408  N   LEU A 159     -23.226  15.226  -5.541  1.00  0.92           N  
ATOM   2409  CA  LEU A 159     -24.397  14.374  -5.720  1.00  0.92           C  
ATOM   2410  C   LEU A 159     -25.679  15.086  -5.316  1.00  0.92           C  
ATOM   2411  O   LEU A 159     -26.785  14.561  -5.446  1.00  0.92           O  
ATOM   2412  CB  LEU A 159     -24.216  13.072  -4.971  1.00  0.92           C  
ATOM   2413  CG  LEU A 159     -23.132  12.297  -5.512  1.00  0.92           C  
ATOM   2414  CD1 LEU A 159     -22.964  11.033  -4.706  1.00  0.92           C  
ATOM   2415  CD2 LEU A 159     -23.436  12.079  -6.989  1.00  0.92           C  
ATOM   2416  H   LEU A 159     -22.571  15.046  -4.776  1.00  0.92           H  
ATOM   2417  HA  LEU A 159     -24.480  14.132  -6.778  1.00  0.92           H  
ATOM   2418 1HB  LEU A 159     -23.998  13.290  -3.927  1.00  0.92           H  
ATOM   2419 2HB  LEU A 159     -25.129  12.486  -5.030  1.00  0.92           H  
ATOM   2420  HG  LEU A 159     -22.205  12.865  -5.417  1.00  0.92           H  
ATOM   2421 1HD1 LEU A 159     -22.151  10.443  -5.086  1.00  0.92           H  
ATOM   2422 2HD1 LEU A 159     -22.755  11.290  -3.666  1.00  0.92           H  
ATOM   2423 3HD1 LEU A 159     -23.879  10.460  -4.770  1.00  0.92           H  
ATOM   2424 1HD2 LEU A 159     -22.649  11.547  -7.460  1.00  0.92           H  
ATOM   2425 2HD2 LEU A 159     -24.359  11.524  -7.097  1.00  0.92           H  
ATOM   2426 3HD2 LEU A 159     -23.536  13.042  -7.474  1.00  0.92           H  
ATOM   2427  N   MET A 160     -25.526  16.312  -4.859  1.00  0.92           N  
ATOM   2428  CA  MET A 160     -26.652  17.151  -4.548  1.00  0.92           C  
ATOM   2429  C   MET A 160     -27.158  17.862  -5.809  1.00  0.92           C  
ATOM   2430  O   MET A 160     -28.194  18.529  -5.763  1.00  0.92           O  
ATOM   2431  CB  MET A 160     -26.262  18.163  -3.489  1.00  0.92           C  
ATOM   2432  CG  MET A 160     -25.966  17.555  -2.151  1.00  0.92           C  
ATOM   2433  SD  MET A 160     -25.407  18.735  -0.923  1.00  0.92           S  
ATOM   2434  CE  MET A 160     -26.898  19.653  -0.613  1.00  0.92           C  
ATOM   2435  H   MET A 160     -24.591  16.676  -4.738  1.00  0.92           H  
ATOM   2436  HA  MET A 160     -27.457  16.525  -4.163  1.00  0.92           H  
ATOM   2437 1HB  MET A 160     -25.370  18.701  -3.817  1.00  0.92           H  
ATOM   2438 2HB  MET A 160     -27.062  18.892  -3.366  1.00  0.92           H  
ATOM   2439 1HG  MET A 160     -26.869  17.116  -1.805  1.00  0.92           H  
ATOM   2440 2HG  MET A 160     -25.223  16.772  -2.253  1.00  0.92           H  
ATOM   2441 1HE  MET A 160     -26.692  20.433   0.116  1.00  0.92           H  
ATOM   2442 2HE  MET A 160     -27.243  20.110  -1.540  1.00  0.92           H  
ATOM   2443 3HE  MET A 160     -27.670  18.991  -0.230  1.00  0.92           H  
ATOM   2444  N   GLU A 161     -26.434  17.730  -6.938  1.00  0.90           N  
ATOM   2445  CA  GLU A 161     -26.851  18.398  -8.165  1.00  0.90           C  
ATOM   2446  C   GLU A 161     -27.394  17.373  -9.181  1.00  0.90           C  
ATOM   2447  O   GLU A 161     -26.779  16.329  -9.460  1.00  0.90           O  
ATOM   2448  CB  GLU A 161     -25.705  19.225  -8.757  1.00  0.90           C  
ATOM   2449  CG  GLU A 161     -26.153  20.132  -9.916  1.00  0.90           C  
ATOM   2450  CD  GLU A 161     -25.072  21.045 -10.461  1.00  0.90           C  
ATOM   2451  OE1 GLU A 161     -23.938  20.953 -10.037  1.00  0.90           O  
ATOM   2452  OE2 GLU A 161     -25.400  21.856 -11.286  1.00  0.90           O  
ATOM   2453  H   GLU A 161     -25.578  17.177  -6.947  1.00  0.90           H  
ATOM   2454  HA  GLU A 161     -27.661  19.086  -7.926  1.00  0.90           H  
ATOM   2455 1HB  GLU A 161     -25.258  19.847  -7.981  1.00  0.90           H  
ATOM   2456 2HB  GLU A 161     -24.927  18.554  -9.132  1.00  0.90           H  
ATOM   2457 1HG  GLU A 161     -26.546  19.527 -10.714  1.00  0.90           H  
ATOM   2458 2HG  GLU A 161     -26.972  20.751  -9.553  1.00  0.90           H  
ATOM   2459  N   GLY A 162     -28.532  17.711  -9.782  1.00  0.88           N  
ATOM   2460  CA  GLY A 162     -29.183  16.819 -10.732  1.00  0.88           C  
ATOM   2461  C   GLY A 162     -28.285  16.387 -11.881  1.00  0.88           C  
ATOM   2462  O   GLY A 162     -28.348  15.230 -12.288  1.00  0.88           O  
ATOM   2463  H   GLY A 162     -28.975  18.586  -9.537  1.00  0.88           H  
ATOM   2464 1HA  GLY A 162     -29.537  15.935 -10.201  1.00  0.88           H  
ATOM   2465 2HA  GLY A 162     -30.066  17.313 -11.136  1.00  0.88           H  
ATOM   2466  N   ILE A 163     -27.410  17.267 -12.367  1.00  0.85           N  
ATOM   2467  CA  ILE A 163     -26.530  16.893 -13.471  1.00  0.85           C  
ATOM   2468  C   ILE A 163     -25.601  15.724 -13.159  1.00  0.85           C  
ATOM   2469  O   ILE A 163     -25.204  14.984 -14.063  1.00  0.85           O  
ATOM   2470  CB  ILE A 163     -25.676  18.064 -13.960  1.00  0.85           C  
ATOM   2471  CG1 ILE A 163     -25.063  17.679 -15.257  1.00  0.85           C  
ATOM   2472  CG2 ILE A 163     -24.642  18.410 -13.046  1.00  0.85           C  
ATOM   2473  CD1 ILE A 163     -24.307  18.757 -15.957  1.00  0.85           C  
ATOM   2474  H   ILE A 163     -27.367  18.200 -11.979  1.00  0.85           H  
ATOM   2475  HA  ILE A 163     -27.169  16.594 -14.306  1.00  0.85           H  
ATOM   2476  HB  ILE A 163     -26.314  18.905 -14.110  1.00  0.85           H  
ATOM   2477 1HG1 ILE A 163     -24.393  16.859 -15.061  1.00  0.85           H  
ATOM   2478 2HG1 ILE A 163     -25.848  17.334 -15.898  1.00  0.85           H  
ATOM   2479 1HG2 ILE A 163     -24.071  19.251 -13.441  1.00  0.85           H  
ATOM   2480 2HG2 ILE A 163     -25.056  18.674 -12.103  1.00  0.85           H  
ATOM   2481 3HG2 ILE A 163     -24.005  17.557 -12.943  1.00  0.85           H  
ATOM   2482 1HD1 ILE A 163     -23.891  18.381 -16.870  1.00  0.85           H  
ATOM   2483 2HD1 ILE A 163     -24.937  19.549 -16.180  1.00  0.85           H  
ATOM   2484 3HD1 ILE A 163     -23.515  19.100 -15.315  1.00  0.85           H  
ATOM   2485  N   SER A 164     -25.220  15.557 -11.882  1.00  0.81           N  
ATOM   2486  CA  SER A 164     -24.324  14.471 -11.530  1.00  0.81           C  
ATOM   2487  C   SER A 164     -25.076  13.180 -11.723  1.00  0.81           C  
ATOM   2488  O   SER A 164     -24.534  12.184 -12.206  1.00  0.81           O  
ATOM   2489  CB  SER A 164     -23.878  14.585 -10.092  1.00  0.81           C  
ATOM   2490  OG  SER A 164     -23.097  15.720  -9.880  1.00  0.81           O  
ATOM   2491  H   SER A 164     -25.600  16.147 -11.144  1.00  0.81           H  
ATOM   2492  HA  SER A 164     -23.458  14.488 -12.192  1.00  0.81           H  
ATOM   2493 1HB  SER A 164     -24.762  14.635  -9.451  1.00  0.81           H  
ATOM   2494 2HB  SER A 164     -23.321  13.697  -9.807  1.00  0.81           H  
ATOM   2495  HG  SER A 164     -23.303  16.009  -8.967  1.00  0.81           H  
ATOM   2496  N   HIS A 165     -26.345  13.215 -11.338  1.00  0.78           N  
ATOM   2497  CA  HIS A 165     -27.192  12.041 -11.421  1.00  0.78           C  
ATOM   2498  C   HIS A 165     -27.652  11.741 -12.837  1.00  0.78           C  
ATOM   2499  O   HIS A 165     -27.682  10.576 -13.245  1.00  0.78           O  
ATOM   2500  CB  HIS A 165     -28.372  12.218 -10.495  1.00  0.78           C  
ATOM   2501  CG  HIS A 165     -27.954  12.143  -9.107  1.00  0.78           C  
ATOM   2502  ND1 HIS A 165     -27.510  10.968  -8.522  1.00  0.78           N  
ATOM   2503  CD2 HIS A 165     -27.858  13.091  -8.171  1.00  0.78           C  
ATOM   2504  CE1 HIS A 165     -27.187  11.215  -7.266  1.00  0.78           C  
ATOM   2505  NE2 HIS A 165     -27.387  12.495  -7.046  1.00  0.78           N  
ATOM   2506  H   HIS A 165     -26.706  14.098 -10.952  1.00  0.78           H  
ATOM   2507  HA  HIS A 165     -26.632  11.176 -11.073  1.00  0.78           H  
ATOM   2508 1HB  HIS A 165     -28.827  13.196 -10.666  1.00  0.78           H  
ATOM   2509 2HB  HIS A 165     -29.122  11.470 -10.696  1.00  0.78           H  
ATOM   2510  HD2 HIS A 165     -28.104  14.151  -8.285  1.00  0.78           H  
ATOM   2511  HE1 HIS A 165     -26.805  10.491  -6.542  1.00  0.78           H  
ATOM   2512  HE2 HIS A 165     -27.220  13.020  -6.194  1.00  0.78           H  
ATOM   2513  N   GLU A 166     -27.963  12.782 -13.614  1.00  0.75           N  
ATOM   2514  CA  GLU A 166     -28.385  12.558 -14.991  1.00  0.75           C  
ATOM   2515  C   GLU A 166     -27.238  11.881 -15.721  1.00  0.75           C  
ATOM   2516  O   GLU A 166     -27.413  10.885 -16.428  1.00  0.75           O  
ATOM   2517  CB  GLU A 166     -28.662  13.894 -15.688  1.00  0.75           C  
ATOM   2518  CG  GLU A 166     -29.899  14.685 -15.269  1.00  0.75           C  
ATOM   2519  CD  GLU A 166     -30.018  16.106 -15.953  1.00  0.75           C  
ATOM   2520  OE1 GLU A 166     -29.143  16.511 -16.729  1.00  0.75           O  
ATOM   2521  OE2 GLU A 166     -30.991  16.765 -15.670  1.00  0.75           O  
ATOM   2522  H   GLU A 166     -27.933  13.724 -13.229  1.00  0.75           H  
ATOM   2523  HA  GLU A 166     -29.263  11.913 -15.010  1.00  0.75           H  
ATOM   2524 1HB  GLU A 166     -27.837  14.542 -15.456  1.00  0.75           H  
ATOM   2525 2HB  GLU A 166     -28.678  13.746 -16.759  1.00  0.75           H  
ATOM   2526 1HG  GLU A 166     -30.777  14.102 -15.514  1.00  0.75           H  
ATOM   2527 2HG  GLU A 166     -29.885  14.810 -14.196  1.00  0.75           H  
ATOM   2528  N   ALA A 167     -26.039  12.398 -15.482  1.00  0.72           N  
ATOM   2529  CA  ALA A 167     -24.843  11.865 -16.070  1.00  0.72           C  
ATOM   2530  C   ALA A 167     -24.541  10.449 -15.600  1.00  0.72           C  
ATOM   2531  O   ALA A 167     -24.150   9.602 -16.406  1.00  0.72           O  
ATOM   2532  CB  ALA A 167     -23.716  12.780 -15.720  1.00  0.72           C  
ATOM   2533  H   ALA A 167     -25.945  13.223 -14.886  1.00  0.72           H  
ATOM   2534  HA  ALA A 167     -24.969  11.840 -17.147  1.00  0.72           H  
ATOM   2535 1HB  ALA A 167     -22.814  12.431 -16.153  1.00  0.72           H  
ATOM   2536 2HB  ALA A 167     -23.942  13.777 -16.087  1.00  0.72           H  
ATOM   2537 3HB  ALA A 167     -23.632  12.808 -14.651  1.00  0.72           H  
ATOM   2538  N   ALA A 168     -24.708  10.172 -14.296  1.00  0.71           N  
ATOM   2539  CA  ALA A 168     -24.401   8.838 -13.791  1.00  0.71           C  
ATOM   2540  C   ALA A 168     -25.320   7.820 -14.433  1.00  0.71           C  
ATOM   2541  O   ALA A 168     -24.879   6.729 -14.814  1.00  0.71           O  
ATOM   2542  CB  ALA A 168     -24.489   8.806 -12.279  1.00  0.71           C  
ATOM   2543  H   ALA A 168     -25.001  10.897 -13.641  1.00  0.71           H  
ATOM   2544  HA  ALA A 168     -23.387   8.591 -14.081  1.00  0.71           H  
ATOM   2545 1HB  ALA A 168     -24.233   7.812 -11.915  1.00  0.71           H  
ATOM   2546 2HB  ALA A 168     -23.795   9.538 -11.863  1.00  0.71           H  
ATOM   2547 3HB  ALA A 168     -25.501   9.057 -11.977  1.00  0.71           H  
ATOM   2548  N   SER A 169     -26.581   8.201 -14.616  1.00  0.70           N  
ATOM   2549  CA  SER A 169     -27.559   7.355 -15.269  1.00  0.70           C  
ATOM   2550  C   SER A 169     -27.106   7.065 -16.699  1.00  0.70           C  
ATOM   2551  O   SER A 169     -27.144   5.914 -17.143  1.00  0.70           O  
ATOM   2552  CB  SER A 169     -28.916   8.028 -15.215  1.00  0.70           C  
ATOM   2553  OG  SER A 169     -29.930   7.281 -15.874  1.00  0.70           O  
ATOM   2554  H   SER A 169     -26.884   9.112 -14.267  1.00  0.70           H  
ATOM   2555  HA  SER A 169     -27.619   6.411 -14.731  1.00  0.70           H  
ATOM   2556 1HB  SER A 169     -29.190   8.172 -14.173  1.00  0.70           H  
ATOM   2557 2HB  SER A 169     -28.836   9.010 -15.649  1.00  0.70           H  
ATOM   2558  HG  SER A 169     -29.866   6.385 -15.521  1.00  0.70           H  
ATOM   2559  N   PHE A 170     -26.645   8.101 -17.416  1.00  0.70           N  
ATOM   2560  CA  PHE A 170     -26.171   7.925 -18.788  1.00  0.70           C  
ATOM   2561  C   PHE A 170     -24.957   7.007 -18.863  1.00  0.70           C  
ATOM   2562  O   PHE A 170     -24.870   6.141 -19.740  1.00  0.70           O  
ATOM   2563  CB  PHE A 170     -25.788   9.281 -19.383  1.00  0.70           C  
ATOM   2564  CG  PHE A 170     -26.950  10.104 -19.734  1.00  0.70           C  
ATOM   2565  CD1 PHE A 170     -26.935  11.488 -19.591  1.00  0.70           C  
ATOM   2566  CD2 PHE A 170     -28.074   9.497 -20.226  1.00  0.70           C  
ATOM   2567  CE1 PHE A 170     -28.037  12.222 -19.940  1.00  0.70           C  
ATOM   2568  CE2 PHE A 170     -29.155  10.224 -20.576  1.00  0.70           C  
ATOM   2569  CZ  PHE A 170     -29.132  11.582 -20.438  1.00  0.70           C  
ATOM   2570  H   PHE A 170     -26.656   9.036 -17.003  1.00  0.70           H  
ATOM   2571  HA  PHE A 170     -26.977   7.490 -19.375  1.00  0.70           H  
ATOM   2572 1HB  PHE A 170     -25.182   9.832 -18.675  1.00  0.70           H  
ATOM   2573 2HB  PHE A 170     -25.189   9.132 -20.278  1.00  0.70           H  
ATOM   2574  HD1 PHE A 170     -26.047  11.981 -19.204  1.00  0.70           H  
ATOM   2575  HD2 PHE A 170     -28.088   8.414 -20.341  1.00  0.70           H  
ATOM   2576  HE1 PHE A 170     -28.038  13.305 -19.843  1.00  0.70           H  
ATOM   2577  HE2 PHE A 170     -30.037   9.723 -20.973  1.00  0.70           H  
ATOM   2578  HZ  PHE A 170     -29.988  12.148 -20.734  1.00  0.70           H  
ATOM   2579  N   ALA A 171     -24.030   7.155 -17.919  1.00  0.71           N  
ATOM   2580  CA  ALA A 171     -22.851   6.303 -17.906  1.00  0.71           C  
ATOM   2581  C   ALA A 171     -23.245   4.846 -17.728  1.00  0.71           C  
ATOM   2582  O   ALA A 171     -22.680   3.941 -18.356  1.00  0.71           O  
ATOM   2583  CB  ALA A 171     -21.935   6.720 -16.793  1.00  0.71           C  
ATOM   2584  H   ALA A 171     -24.137   7.891 -17.220  1.00  0.71           H  
ATOM   2585  HA  ALA A 171     -22.357   6.402 -18.860  1.00  0.71           H  
ATOM   2586 1HB  ALA A 171     -21.053   6.084 -16.787  1.00  0.71           H  
ATOM   2587 2HB  ALA A 171     -21.652   7.749 -16.919  1.00  0.71           H  
ATOM   2588 3HB  ALA A 171     -22.487   6.601 -15.885  1.00  0.71           H  
ATOM   2589  N   GLY A 172     -24.237   4.623 -16.867  1.00  0.72           N  
ATOM   2590  CA  GLY A 172     -24.777   3.300 -16.603  1.00  0.72           C  
ATOM   2591  C   GLY A 172     -25.408   2.722 -17.867  1.00  0.72           C  
ATOM   2592  O   GLY A 172     -25.052   1.634 -18.325  1.00  0.72           O  
ATOM   2593  H   GLY A 172     -24.635   5.411 -16.354  1.00  0.72           H  
ATOM   2594 1HA  GLY A 172     -23.994   2.641 -16.232  1.00  0.72           H  
ATOM   2595 2HA  GLY A 172     -25.527   3.383 -15.822  1.00  0.72           H  
ATOM   2596  N   HIS A 173     -26.315   3.498 -18.460  1.00  0.72           N  
ATOM   2597  CA  HIS A 173     -27.063   3.137 -19.660  1.00  0.72           C  
ATOM   2598  C   HIS A 173     -26.150   2.704 -20.798  1.00  0.72           C  
ATOM   2599  O   HIS A 173     -26.395   1.688 -21.448  1.00  0.72           O  
ATOM   2600  CB  HIS A 173     -27.912   4.333 -20.111  1.00  0.72           C  
ATOM   2601  CG  HIS A 173     -28.735   4.120 -21.345  1.00  0.72           C  
ATOM   2602  ND1 HIS A 173     -29.884   3.350 -21.358  1.00  0.72           N  
ATOM   2603  CD2 HIS A 173     -28.583   4.592 -22.605  1.00  0.72           C  
ATOM   2604  CE1 HIS A 173     -30.399   3.356 -22.577  1.00  0.72           C  
ATOM   2605  NE2 HIS A 173     -29.630   4.103 -23.352  1.00  0.72           N  
ATOM   2606  H   HIS A 173     -26.525   4.394 -18.023  1.00  0.72           H  
ATOM   2607  HA  HIS A 173     -27.731   2.309 -19.433  1.00  0.72           H  
ATOM   2608 1HB  HIS A 173     -28.575   4.631 -19.298  1.00  0.72           H  
ATOM   2609 2HB  HIS A 173     -27.252   5.175 -20.304  1.00  0.72           H  
ATOM   2610  HD2 HIS A 173     -27.781   5.241 -22.960  1.00  0.72           H  
ATOM   2611  HE1 HIS A 173     -31.305   2.836 -22.889  1.00  0.72           H  
ATOM   2612  HE2 HIS A 173     -29.780   4.291 -24.333  1.00  0.72           H  
ATOM   2613  N   ASN A 174     -25.085   3.463 -21.026  1.00  0.71           N  
ATOM   2614  CA  ASN A 174     -24.166   3.169 -22.112  1.00  0.71           C  
ATOM   2615  C   ASN A 174     -23.019   2.234 -21.719  1.00  0.71           C  
ATOM   2616  O   ASN A 174     -22.126   1.988 -22.531  1.00  0.71           O  
ATOM   2617  CB  ASN A 174     -23.632   4.470 -22.682  1.00  0.71           C  
ATOM   2618  CG  ASN A 174     -24.656   5.197 -23.489  1.00  0.71           C  
ATOM   2619  OD1 ASN A 174     -25.381   4.573 -24.273  1.00  0.71           O  
ATOM   2620  ND2 ASN A 174     -24.762   6.486 -23.301  1.00  0.71           N  
ATOM   2621  H   ASN A 174     -24.928   4.294 -20.452  1.00  0.71           H  
ATOM   2622  HA  ASN A 174     -24.731   2.666 -22.896  1.00  0.71           H  
ATOM   2623 1HB  ASN A 174     -23.309   5.116 -21.861  1.00  0.71           H  
ATOM   2624 2HB  ASN A 174     -22.764   4.264 -23.303  1.00  0.71           H  
ATOM   2625 1HD2 ASN A 174     -25.458   7.003 -23.803  1.00  0.71           H  
ATOM   2626 2HD2 ASN A 174     -24.177   6.949 -22.634  1.00  0.71           H  
ATOM   2627  N   LYS A 175     -23.033   1.710 -20.488  1.00  0.69           N  
ATOM   2628  CA  LYS A 175     -21.993   0.811 -19.998  1.00  0.69           C  
ATOM   2629  C   LYS A 175     -20.594   1.359 -20.206  1.00  0.69           C  
ATOM   2630  O   LYS A 175     -19.703   0.671 -20.719  1.00  0.69           O  
ATOM   2631  CB  LYS A 175     -22.134  -0.569 -20.622  1.00  0.69           C  
ATOM   2632  CG  LYS A 175     -23.504  -1.179 -20.383  1.00  0.69           C  
ATOM   2633  CD  LYS A 175     -23.740  -1.440 -18.907  1.00  0.69           C  
ATOM   2634  CE  LYS A 175     -25.108  -2.056 -18.678  1.00  0.69           C  
ATOM   2635  NZ  LYS A 175     -25.407  -2.222 -17.231  1.00  0.69           N  
ATOM   2636  H   LYS A 175     -23.803   1.912 -19.854  1.00  0.69           H  
ATOM   2637  HA  LYS A 175     -22.144   0.702 -18.925  1.00  0.69           H  
ATOM   2638 1HB  LYS A 175     -21.958  -0.511 -21.694  1.00  0.69           H  
ATOM   2639 2HB  LYS A 175     -21.382  -1.238 -20.198  1.00  0.69           H  
ATOM   2640 1HG  LYS A 175     -24.278  -0.487 -20.732  1.00  0.69           H  
ATOM   2641 2HG  LYS A 175     -23.598  -2.113 -20.932  1.00  0.69           H  
ATOM   2642 1HD  LYS A 175     -22.971  -2.112 -18.522  1.00  0.69           H  
ATOM   2643 2HD  LYS A 175     -23.679  -0.498 -18.359  1.00  0.69           H  
ATOM   2644 1HE  LYS A 175     -25.864  -1.407 -19.124  1.00  0.69           H  
ATOM   2645 2HE  LYS A 175     -25.147  -3.030 -19.162  1.00  0.69           H  
ATOM   2646 1HZ  LYS A 175     -26.321  -2.628 -17.122  1.00  0.69           H  
ATOM   2647 2HZ  LYS A 175     -24.717  -2.825 -16.810  1.00  0.69           H  
ATOM   2648 3HZ  LYS A 175     -25.384  -1.317 -16.776  1.00  0.69           H  
ATOM   2649  N   LEU A 176     -20.369   2.595 -19.782  1.00  0.67           N  
ATOM   2650  CA  LEU A 176     -19.071   3.204 -20.010  1.00  0.67           C  
ATOM   2651  C   LEU A 176     -18.029   2.649 -19.029  1.00  0.67           C  
ATOM   2652  O   LEU A 176     -17.680   3.272 -18.024  1.00  0.67           O  
ATOM   2653  CB  LEU A 176     -19.186   4.716 -19.895  1.00  0.67           C  
ATOM   2654  CG  LEU A 176     -20.194   5.356 -20.847  1.00  0.67           C  
ATOM   2655  CD1 LEU A 176     -20.195   6.855 -20.652  1.00  0.67           C  
ATOM   2656  CD2 LEU A 176     -19.875   4.992 -22.271  1.00  0.67           C  
ATOM   2657  H   LEU A 176     -21.126   3.121 -19.337  1.00  0.67           H  
ATOM   2658  HA  LEU A 176     -18.752   2.965 -21.028  1.00  0.67           H  
ATOM   2659 1HB  LEU A 176     -19.483   4.966 -18.875  1.00  0.67           H  
ATOM   2660 2HB  LEU A 176     -18.214   5.153 -20.090  1.00  0.67           H  
ATOM   2661  HG  LEU A 176     -21.187   4.981 -20.593  1.00  0.67           H  
ATOM   2662 1HD1 LEU A 176     -20.942   7.306 -21.302  1.00  0.67           H  
ATOM   2663 2HD1 LEU A 176     -20.413   7.090 -19.624  1.00  0.67           H  
ATOM   2664 3HD1 LEU A 176     -19.233   7.248 -20.904  1.00  0.67           H  
ATOM   2665 1HD2 LEU A 176     -20.610   5.425 -22.918  1.00  0.67           H  
ATOM   2666 2HD2 LEU A 176     -18.881   5.364 -22.540  1.00  0.67           H  
ATOM   2667 3HD2 LEU A 176     -19.893   3.903 -22.386  1.00  0.67           H  
ATOM   2668  N   SER A 177     -17.515   1.470 -19.376  1.00  0.64           N  
ATOM   2669  CA  SER A 177     -16.614   0.636 -18.566  1.00  0.64           C  
ATOM   2670  C   SER A 177     -15.302   1.296 -18.164  1.00  0.64           C  
ATOM   2671  O   SER A 177     -14.642   0.875 -17.219  1.00  0.64           O  
ATOM   2672  CB  SER A 177     -16.237  -0.594 -19.368  1.00  0.64           C  
ATOM   2673  OG  SER A 177     -15.421  -0.255 -20.456  1.00  0.64           O  
ATOM   2674  H   SER A 177     -17.893   1.081 -20.241  1.00  0.64           H  
ATOM   2675  HA  SER A 177     -17.146   0.338 -17.662  1.00  0.64           H  
ATOM   2676 1HB  SER A 177     -15.727  -1.310 -18.724  1.00  0.64           H  
ATOM   2677 2HB  SER A 177     -17.130  -1.061 -19.752  1.00  0.64           H  
ATOM   2678  HG  SER A 177     -16.006   0.154 -21.104  1.00  0.64           H  
ATOM   2679  N   LYS A 178     -14.911   2.329 -18.888  1.00  0.62           N  
ATOM   2680  CA  LYS A 178     -13.660   3.010 -18.615  1.00  0.62           C  
ATOM   2681  C   LYS A 178     -13.816   4.153 -17.606  1.00  0.62           C  
ATOM   2682  O   LYS A 178     -12.830   4.801 -17.244  1.00  0.62           O  
ATOM   2683  CB  LYS A 178     -13.078   3.532 -19.923  1.00  0.62           C  
ATOM   2684  CG  LYS A 178     -12.764   2.450 -20.974  1.00  0.62           C  
ATOM   2685  CD  LYS A 178     -11.635   1.476 -20.567  1.00  0.62           C  
ATOM   2686  CE  LYS A 178     -11.327   0.523 -21.747  1.00  0.62           C  
ATOM   2687  NZ  LYS A 178     -10.218  -0.446 -21.467  1.00  0.62           N  
ATOM   2688  H   LYS A 178     -15.495   2.633 -19.653  1.00  0.62           H  
ATOM   2689  HA  LYS A 178     -12.964   2.286 -18.195  1.00  0.62           H  
ATOM   2690 1HB  LYS A 178     -13.783   4.231 -20.378  1.00  0.62           H  
ATOM   2691 2HB  LYS A 178     -12.172   4.073 -19.734  1.00  0.62           H  
ATOM   2692 1HG  LYS A 178     -13.667   1.879 -21.192  1.00  0.62           H  
ATOM   2693 2HG  LYS A 178     -12.451   2.947 -21.888  1.00  0.62           H  
ATOM   2694 1HD  LYS A 178     -10.733   2.029 -20.304  1.00  0.62           H  
ATOM   2695 2HD  LYS A 178     -11.947   0.889 -19.704  1.00  0.62           H  
ATOM   2696 1HE  LYS A 178     -12.233  -0.038 -21.968  1.00  0.62           H  
ATOM   2697 2HE  LYS A 178     -11.055   1.120 -22.624  1.00  0.62           H  
ATOM   2698 1HZ  LYS A 178     -10.072  -1.032 -22.274  1.00  0.62           H  
ATOM   2699 2HZ  LYS A 178      -9.333   0.063 -21.298  1.00  0.62           H  
ATOM   2700 3HZ  LYS A 178     -10.442  -1.020 -20.678  1.00  0.62           H  
ATOM   2701  N   LEU A 179     -15.048   4.422 -17.160  1.00  0.60           N  
ATOM   2702  CA  LEU A 179     -15.274   5.539 -16.245  1.00  0.60           C  
ATOM   2703  C   LEU A 179     -15.301   5.115 -14.782  1.00  0.60           C  
ATOM   2704  O   LEU A 179     -16.139   4.302 -14.369  1.00  0.60           O  
ATOM   2705  CB  LEU A 179     -16.568   6.249 -16.635  1.00  0.60           C  
ATOM   2706  CG  LEU A 179     -17.000   7.440 -15.819  1.00  0.60           C  
ATOM   2707  CD1 LEU A 179     -15.953   8.529 -15.893  1.00  0.60           C  
ATOM   2708  CD2 LEU A 179     -18.285   7.953 -16.435  1.00  0.60           C  
ATOM   2709  H   LEU A 179     -15.848   3.863 -17.463  1.00  0.60           H  
ATOM   2710  HA  LEU A 179     -14.457   6.250 -16.367  1.00  0.60           H  
ATOM   2711 1HB  LEU A 179     -16.469   6.583 -17.664  1.00  0.60           H  
ATOM   2712 2HB  LEU A 179     -17.380   5.516 -16.601  1.00  0.60           H  
ATOM   2713  HG  LEU A 179     -17.144   7.162 -14.774  1.00  0.60           H  
ATOM   2714 1HD1 LEU A 179     -16.292   9.381 -15.319  1.00  0.60           H  
ATOM   2715 2HD1 LEU A 179     -15.017   8.168 -15.476  1.00  0.60           H  
ATOM   2716 3HD1 LEU A 179     -15.799   8.825 -16.931  1.00  0.60           H  
ATOM   2717 1HD2 LEU A 179     -18.620   8.818 -15.917  1.00  0.60           H  
ATOM   2718 2HD2 LEU A 179     -18.095   8.214 -17.474  1.00  0.60           H  
ATOM   2719 3HD2 LEU A 179     -19.035   7.180 -16.387  1.00  0.60           H  
ATOM   2720  N   VAL A 180     -14.361   5.671 -14.017  1.00  0.61           N  
ATOM   2721  CA  VAL A 180     -14.235   5.365 -12.600  1.00  0.61           C  
ATOM   2722  C   VAL A 180     -14.358   6.648 -11.784  1.00  0.61           C  
ATOM   2723  O   VAL A 180     -13.685   7.641 -12.079  1.00  0.61           O  
ATOM   2724  CB  VAL A 180     -12.891   4.691 -12.286  1.00  0.61           C  
ATOM   2725  CG1 VAL A 180     -12.803   4.393 -10.757  1.00  0.61           C  
ATOM   2726  CG2 VAL A 180     -12.736   3.399 -13.113  1.00  0.61           C  
ATOM   2727  H   VAL A 180     -13.709   6.331 -14.446  1.00  0.61           H  
ATOM   2728  HA  VAL A 180     -15.030   4.688 -12.326  1.00  0.61           H  
ATOM   2729  HB  VAL A 180     -12.102   5.364 -12.551  1.00  0.61           H  
ATOM   2730 1HG1 VAL A 180     -11.858   3.922 -10.526  1.00  0.61           H  
ATOM   2731 2HG1 VAL A 180     -12.891   5.319 -10.189  1.00  0.61           H  
ATOM   2732 3HG1 VAL A 180     -13.616   3.720 -10.475  1.00  0.61           H  
ATOM   2733 1HG2 VAL A 180     -11.771   2.937 -12.893  1.00  0.61           H  
ATOM   2734 2HG2 VAL A 180     -13.538   2.705 -12.863  1.00  0.61           H  
ATOM   2735 3HG2 VAL A 180     -12.785   3.637 -14.178  1.00  0.61           H  
ATOM   2736  N   VAL A 181     -15.221   6.632 -10.779  1.00  0.62           N  
ATOM   2737  CA  VAL A 181     -15.404   7.839  -9.994  1.00  0.62           C  
ATOM   2738  C   VAL A 181     -15.072   7.578  -8.535  1.00  0.62           C  
ATOM   2739  O   VAL A 181     -15.519   6.586  -7.954  1.00  0.62           O  
ATOM   2740  CB  VAL A 181     -16.840   8.332 -10.109  1.00  0.62           C  
ATOM   2741  CG1 VAL A 181     -16.972   9.649  -9.345  1.00  0.62           C  
ATOM   2742  CG2 VAL A 181     -17.218   8.446 -11.520  1.00  0.62           C  
ATOM   2743  H   VAL A 181     -15.747   5.779 -10.588  1.00  0.62           H  
ATOM   2744  HA  VAL A 181     -14.735   8.616 -10.361  1.00  0.62           H  
ATOM   2745  HB  VAL A 181     -17.493   7.630  -9.649  1.00  0.62           H  
ATOM   2746 1HG1 VAL A 181     -17.975  10.011  -9.434  1.00  0.62           H  
ATOM   2747 2HG1 VAL A 181     -16.716   9.507  -8.300  1.00  0.62           H  
ATOM   2748 3HG1 VAL A 181     -16.314  10.386  -9.755  1.00  0.62           H  
ATOM   2749 1HG2 VAL A 181     -18.243   8.770 -11.539  1.00  0.62           H  
ATOM   2750 2HG2 VAL A 181     -16.584   9.159 -12.028  1.00  0.62           H  
ATOM   2751 3HG2 VAL A 181     -17.131   7.478 -12.006  1.00  0.62           H  
ATOM   2752  N   LEU A 182     -14.273   8.466  -7.965  1.00  0.65           N  
ATOM   2753  CA  LEU A 182     -13.840   8.381  -6.582  1.00  0.65           C  
ATOM   2754  C   LEU A 182     -14.677   9.355  -5.745  1.00  0.65           C  
ATOM   2755  O   LEU A 182     -14.590  10.561  -5.972  1.00  0.65           O  
ATOM   2756  CB  LEU A 182     -12.361   8.801  -6.509  1.00  0.65           C  
ATOM   2757  CG  LEU A 182     -11.394   8.096  -7.522  1.00  0.65           C  
ATOM   2758  CD1 LEU A 182      -9.966   8.616  -7.336  1.00  0.65           C  
ATOM   2759  CD2 LEU A 182     -11.458   6.619  -7.358  1.00  0.65           C  
ATOM   2760  H   LEU A 182     -13.954   9.254  -8.527  1.00  0.65           H  
ATOM   2761  HA  LEU A 182     -13.980   7.366  -6.212  1.00  0.65           H  
ATOM   2762 1HB  LEU A 182     -12.303   9.870  -6.697  1.00  0.65           H  
ATOM   2763 2HB  LEU A 182     -11.997   8.616  -5.507  1.00  0.65           H  
ATOM   2764  HG  LEU A 182     -11.706   8.350  -8.541  1.00  0.65           H  
ATOM   2765 1HD1 LEU A 182      -9.319   8.130  -8.062  1.00  0.65           H  
ATOM   2766 2HD1 LEU A 182      -9.946   9.697  -7.491  1.00  0.65           H  
ATOM   2767 3HD1 LEU A 182      -9.613   8.390  -6.345  1.00  0.65           H  
ATOM   2768 1HD2 LEU A 182     -10.799   6.152  -8.088  1.00  0.65           H  
ATOM   2769 2HD2 LEU A 182     -11.149   6.337  -6.356  1.00  0.65           H  
ATOM   2770 3HD2 LEU A 182     -12.480   6.295  -7.530  1.00  0.65           H  
ATOM   2771  N   TYR A 183     -15.521   8.853  -4.832  1.00  0.69           N  
ATOM   2772  CA  TYR A 183     -16.390   9.742  -4.042  1.00  0.69           C  
ATOM   2773  C   TYR A 183     -16.010   9.976  -2.584  1.00  0.69           C  
ATOM   2774  O   TYR A 183     -16.117   9.096  -1.719  1.00  0.69           O  
ATOM   2775  CB  TYR A 183     -17.871   9.344  -4.061  1.00  0.69           C  
ATOM   2776  CG  TYR A 183     -18.632   9.649  -5.317  1.00  0.69           C  
ATOM   2777  CD1 TYR A 183     -18.716   8.766  -6.314  1.00  0.69           C  
ATOM   2778  CD2 TYR A 183     -19.251  10.875  -5.436  1.00  0.69           C  
ATOM   2779  CE1 TYR A 183     -19.436   9.056  -7.442  1.00  0.69           C  
ATOM   2780  CE2 TYR A 183     -19.945  11.184  -6.571  1.00  0.69           C  
ATOM   2781  CZ  TYR A 183     -20.043  10.271  -7.574  1.00  0.69           C  
ATOM   2782  OH  TYR A 183     -20.736  10.567  -8.730  1.00  0.69           O  
ATOM   2783  H   TYR A 183     -15.544   7.849  -4.681  1.00  0.69           H  
ATOM   2784  HA  TYR A 183     -16.356  10.700  -4.526  1.00  0.69           H  
ATOM   2785 1HB  TYR A 183     -17.948   8.271  -3.878  1.00  0.69           H  
ATOM   2786 2HB  TYR A 183     -18.377   9.847  -3.234  1.00  0.69           H  
ATOM   2787  HD1 TYR A 183     -18.219   7.852  -6.210  1.00  0.69           H  
ATOM   2788  HD2 TYR A 183     -19.178  11.604  -4.630  1.00  0.69           H  
ATOM   2789  HE1 TYR A 183     -19.506   8.341  -8.243  1.00  0.69           H  
ATOM   2790  HE2 TYR A 183     -20.417  12.155  -6.668  1.00  0.69           H  
ATOM   2791  HH  TYR A 183     -20.608   9.866  -9.375  1.00  0.69           H  
ATOM   2792  N   ASP A 184     -15.646  11.211  -2.283  1.00  0.74           N  
ATOM   2793  CA  ASP A 184     -15.227  11.567  -0.938  1.00  0.74           C  
ATOM   2794  C   ASP A 184     -16.446  11.800  -0.073  1.00  0.74           C  
ATOM   2795  O   ASP A 184     -16.903  12.931   0.118  1.00  0.74           O  
ATOM   2796  CB  ASP A 184     -14.343  12.803  -0.966  1.00  0.74           C  
ATOM   2797  CG  ASP A 184     -12.963  12.542  -1.558  1.00  0.74           C  
ATOM   2798  OD1 ASP A 184     -12.393  11.522  -1.277  1.00  0.74           O  
ATOM   2799  OD2 ASP A 184     -12.500  13.364  -2.282  1.00  0.74           O  
ATOM   2800  H   ASP A 184     -15.624  11.905  -3.028  1.00  0.74           H  
ATOM   2801  HA  ASP A 184     -14.668  10.746  -0.508  1.00  0.74           H  
ATOM   2802 1HB  ASP A 184     -14.828  13.579  -1.563  1.00  0.74           H  
ATOM   2803 2HB  ASP A 184     -14.231  13.191   0.043  1.00  0.74           H  
ATOM   2804  N   SER A 185     -16.973  10.707   0.462  1.00  0.78           N  
ATOM   2805  CA  SER A 185     -18.251  10.721   1.174  1.00  0.78           C  
ATOM   2806  C   SER A 185     -18.193  11.220   2.607  1.00  0.78           C  
ATOM   2807  O   SER A 185     -18.573  10.526   3.556  1.00  0.78           O  
ATOM   2808  CB  SER A 185     -18.858   9.344   1.160  1.00  0.78           C  
ATOM   2809  OG  SER A 185     -20.059   9.323   1.905  1.00  0.78           O  
ATOM   2810  H   SER A 185     -16.481   9.822   0.300  1.00  0.78           H  
ATOM   2811  HA  SER A 185     -18.917  11.381   0.627  1.00  0.78           H  
ATOM   2812 1HB  SER A 185     -19.073   9.067   0.128  1.00  0.78           H  
ATOM   2813 2HB  SER A 185     -18.154   8.619   1.547  1.00  0.78           H  
ATOM   2814  HG  SER A 185     -20.629  10.057   1.518  1.00  0.78           H  
ATOM   2815  N   ASN A 186     -17.723  12.441   2.749  1.00  0.83           N  
ATOM   2816  CA  ASN A 186     -17.675  13.125   4.025  1.00  0.83           C  
ATOM   2817  C   ASN A 186     -19.040  13.731   4.281  1.00  0.83           C  
ATOM   2818  O   ASN A 186     -19.616  14.333   3.384  1.00  0.83           O  
ATOM   2819  CB  ASN A 186     -16.570  14.151   4.068  1.00  0.83           C  
ATOM   2820  CG  ASN A 186     -16.458  14.777   5.433  1.00  0.83           C  
ATOM   2821  OD1 ASN A 186     -17.045  15.821   5.691  1.00  0.83           O  
ATOM   2822  ND2 ASN A 186     -15.737  14.148   6.313  1.00  0.83           N  
ATOM   2823  H   ASN A 186     -17.423  12.909   1.898  1.00  0.83           H  
ATOM   2824  HA  ASN A 186     -17.487  12.392   4.811  1.00  0.83           H  
ATOM   2825 1HB  ASN A 186     -15.616  13.676   3.811  1.00  0.83           H  
ATOM   2826 2HB  ASN A 186     -16.762  14.931   3.331  1.00  0.83           H  
ATOM   2827 1HD2 ASN A 186     -15.646  14.510   7.239  1.00  0.83           H  
ATOM   2828 2HD2 ASN A 186     -15.272  13.278   6.055  1.00  0.83           H  
ATOM   2829  N   ASP A 187     -19.548  13.644   5.509  1.00  0.86           N  
ATOM   2830  CA  ASP A 187     -20.880  14.181   5.847  1.00  0.86           C  
ATOM   2831  C   ASP A 187     -21.017  15.717   5.885  1.00  0.86           C  
ATOM   2832  O   ASP A 187     -21.869  16.240   6.604  1.00  0.86           O  
ATOM   2833  CB  ASP A 187     -21.279  13.640   7.225  1.00  0.86           C  
ATOM   2834  CG  ASP A 187     -22.738  13.984   7.702  1.00  0.86           C  
ATOM   2835  OD1 ASP A 187     -23.403  14.846   7.116  1.00  0.86           O  
ATOM   2836  OD2 ASP A 187     -23.143  13.385   8.663  1.00  0.86           O  
ATOM   2837  H   ASP A 187     -19.017  13.162   6.221  1.00  0.86           H  
ATOM   2838  HA  ASP A 187     -21.581  13.789   5.115  1.00  0.86           H  
ATOM   2839 1HB  ASP A 187     -21.171  12.552   7.224  1.00  0.86           H  
ATOM   2840 2HB  ASP A 187     -20.580  14.027   7.969  1.00  0.86           H  
ATOM   2841  N   ILE A 188     -20.215  16.430   5.101  1.00  0.88           N  
ATOM   2842  CA  ILE A 188     -20.265  17.886   5.019  1.00  0.88           C  
ATOM   2843  C   ILE A 188     -20.445  18.435   3.604  1.00  0.88           C  
ATOM   2844  O   ILE A 188     -19.735  18.048   2.670  1.00  0.88           O  
ATOM   2845  CB  ILE A 188     -18.976  18.489   5.613  1.00  0.88           C  
ATOM   2846  CG1 ILE A 188     -18.814  18.129   7.099  1.00  0.88           C  
ATOM   2847  CG2 ILE A 188     -18.950  19.981   5.433  1.00  0.88           C  
ATOM   2848  CD1 ILE A 188     -19.855  18.751   7.983  1.00  0.88           C  
ATOM   2849  H   ILE A 188     -19.561  15.929   4.513  1.00  0.88           H  
ATOM   2850  HA  ILE A 188     -21.113  18.230   5.609  1.00  0.88           H  
ATOM   2851  HB  ILE A 188     -18.138  18.061   5.096  1.00  0.88           H  
ATOM   2852 1HG1 ILE A 188     -18.861  17.050   7.218  1.00  0.88           H  
ATOM   2853 2HG1 ILE A 188     -17.841  18.463   7.440  1.00  0.88           H  
ATOM   2854 1HG2 ILE A 188     -18.034  20.348   5.832  1.00  0.88           H  
ATOM   2855 2HG2 ILE A 188     -19.000  20.231   4.380  1.00  0.88           H  
ATOM   2856 3HG2 ILE A 188     -19.791  20.432   5.952  1.00  0.88           H  
ATOM   2857 1HD1 ILE A 188     -19.672  18.457   9.018  1.00  0.88           H  
ATOM   2858 2HD1 ILE A 188     -19.805  19.834   7.897  1.00  0.88           H  
ATOM   2859 3HD1 ILE A 188     -20.824  18.411   7.680  1.00  0.88           H  
ATOM   2860  N   SER A 189     -21.362  19.388   3.459  1.00  0.90           N  
ATOM   2861  CA  SER A 189     -21.551  20.108   2.216  1.00  0.90           C  
ATOM   2862  C   SER A 189     -21.058  21.526   2.446  1.00  0.90           C  
ATOM   2863  O   SER A 189     -20.802  21.935   3.584  1.00  0.90           O  
ATOM   2864  CB  SER A 189     -22.997  20.214   1.817  1.00  0.90           C  
ATOM   2865  OG  SER A 189     -23.626  21.183   2.598  1.00  0.90           O  
ATOM   2866  H   SER A 189     -21.955  19.643   4.242  1.00  0.90           H  
ATOM   2867  HA  SER A 189     -20.962  19.642   1.422  1.00  0.90           H  
ATOM   2868 1HB  SER A 189     -23.081  20.470   0.763  1.00  0.90           H  
ATOM   2869 2HB  SER A 189     -23.480  19.282   1.969  1.00  0.90           H  
ATOM   2870  HG  SER A 189     -23.615  20.822   3.522  1.00  0.90           H  
ATOM   2871  N   LEU A 190     -21.045  22.321   1.397  1.00  0.91           N  
ATOM   2872  CA  LEU A 190     -20.659  23.719   1.507  1.00  0.91           C  
ATOM   2873  C   LEU A 190     -21.568  24.481   2.493  1.00  0.91           C  
ATOM   2874  O   LEU A 190     -21.167  25.513   3.037  1.00  0.91           O  
ATOM   2875  CB  LEU A 190     -20.700  24.388   0.132  1.00  0.91           C  
ATOM   2876  CG  LEU A 190     -20.026  25.756   0.045  1.00  0.91           C  
ATOM   2877  CD1 LEU A 190     -18.562  25.592   0.386  1.00  0.91           C  
ATOM   2878  CD2 LEU A 190     -20.191  26.328  -1.355  1.00  0.91           C  
ATOM   2879  H   LEU A 190     -21.282  21.946   0.492  1.00  0.91           H  
ATOM   2880  HA  LEU A 190     -19.638  23.762   1.883  1.00  0.91           H  
ATOM   2881 1HB  LEU A 190     -20.217  23.730  -0.585  1.00  0.91           H  
ATOM   2882 2HB  LEU A 190     -21.748  24.514  -0.157  1.00  0.91           H  
ATOM   2883  HG  LEU A 190     -20.476  26.432   0.773  1.00  0.91           H  
ATOM   2884 1HD1 LEU A 190     -18.070  26.555   0.339  1.00  0.91           H  
ATOM   2885 2HD1 LEU A 190     -18.467  25.183   1.391  1.00  0.91           H  
ATOM   2886 3HD1 LEU A 190     -18.094  24.918  -0.325  1.00  0.91           H  
ATOM   2887 1HD2 LEU A 190     -19.704  27.303  -1.409  1.00  0.91           H  
ATOM   2888 2HD2 LEU A 190     -19.740  25.658  -2.079  1.00  0.91           H  
ATOM   2889 3HD2 LEU A 190     -21.256  26.439  -1.574  1.00  0.91           H  
ATOM   2890  N   ASP A 191     -22.822  24.018   2.644  1.00  0.92           N  
ATOM   2891  CA  ASP A 191     -23.838  24.660   3.469  1.00  0.92           C  
ATOM   2892  C   ASP A 191     -24.043  23.986   4.833  1.00  0.92           C  
ATOM   2893  O   ASP A 191     -25.017  24.288   5.528  1.00  0.92           O  
ATOM   2894  CB  ASP A 191     -25.183  24.658   2.731  1.00  0.92           C  
ATOM   2895  CG  ASP A 191     -25.181  25.515   1.461  1.00  0.92           C  
ATOM   2896  OD1 ASP A 191     -24.659  26.602   1.500  1.00  0.92           O  
ATOM   2897  OD2 ASP A 191     -25.701  25.071   0.464  1.00  0.92           O  
ATOM   2898  H   ASP A 191     -23.073  23.122   2.237  1.00  0.92           H  
ATOM   2899  HA  ASP A 191     -23.532  25.691   3.643  1.00  0.92           H  
ATOM   2900 1HB  ASP A 191     -25.437  23.629   2.460  1.00  0.92           H  
ATOM   2901 2HB  ASP A 191     -25.963  25.021   3.399  1.00  0.92           H  
ATOM   2902  N   GLY A 192     -23.150  23.073   5.224  1.00  0.93           N  
ATOM   2903  CA  GLY A 192     -23.313  22.377   6.503  1.00  0.93           C  
ATOM   2904  C   GLY A 192     -23.509  20.872   6.333  1.00  0.93           C  
ATOM   2905  O   GLY A 192     -23.316  20.330   5.242  1.00  0.93           O  
ATOM   2906  H   GLY A 192     -22.350  22.849   4.631  1.00  0.93           H  
ATOM   2907 1HA  GLY A 192     -22.436  22.559   7.123  1.00  0.93           H  
ATOM   2908 2HA  GLY A 192     -24.164  22.793   7.039  1.00  0.93           H  
ATOM   2909  N   GLU A 193     -23.875  20.194   7.420  1.00  0.95           N  
ATOM   2910  CA  GLU A 193     -23.969  18.732   7.435  1.00  0.95           C  
ATOM   2911  C   GLU A 193     -24.931  18.139   6.411  1.00  0.95           C  
ATOM   2912  O   GLU A 193     -26.077  18.587   6.260  1.00  0.95           O  
ATOM   2913  CB  GLU A 193     -24.372  18.260   8.833  1.00  0.95           C  
ATOM   2914  CG  GLU A 193     -23.293  18.452   9.891  1.00  0.95           C  
ATOM   2915  CD  GLU A 193     -23.713  17.991  11.269  1.00  0.95           C  
ATOM   2916  OE1 GLU A 193     -24.854  17.616  11.433  1.00  0.95           O  
ATOM   2917  OE2 GLU A 193     -22.892  18.014  12.156  1.00  0.95           O  
ATOM   2918  H   GLU A 193     -24.054  20.703   8.275  1.00  0.95           H  
ATOM   2919  HA  GLU A 193     -22.988  18.331   7.217  1.00  0.95           H  
ATOM   2920 1HB  GLU A 193     -25.270  18.787   9.157  1.00  0.95           H  
ATOM   2921 2HB  GLU A 193     -24.614  17.192   8.793  1.00  0.95           H  
ATOM   2922 1HG  GLU A 193     -22.415  17.880   9.588  1.00  0.95           H  
ATOM   2923 2HG  GLU A 193     -23.014  19.503   9.929  1.00  0.95           H  
ATOM   2924  N   LEU A 194     -24.471  17.082   5.749  1.00  0.99           N  
ATOM   2925  CA  LEU A 194     -25.266  16.363   4.763  1.00  0.99           C  
ATOM   2926  C   LEU A 194     -26.429  15.656   5.404  1.00  0.99           C  
ATOM   2927  O   LEU A 194     -27.521  15.621   4.852  1.00  0.99           O  
ATOM   2928  CB  LEU A 194     -24.393  15.438   3.949  1.00  0.99           C  
ATOM   2929  CG  LEU A 194     -23.507  16.170   2.989  1.00  0.99           C  
ATOM   2930  CD1 LEU A 194     -22.542  15.273   2.430  1.00  0.99           C  
ATOM   2931  CD2 LEU A 194     -24.364  16.694   1.870  1.00  0.99           C  
ATOM   2932  H   LEU A 194     -23.532  16.735   5.981  1.00  0.99           H  
ATOM   2933  HA  LEU A 194     -25.668  17.091   4.066  1.00  0.99           H  
ATOM   2934 1HB  LEU A 194     -23.768  14.862   4.627  1.00  0.99           H  
ATOM   2935 2HB  LEU A 194     -25.020  14.752   3.386  1.00  0.99           H  
ATOM   2936  HG  LEU A 194     -22.994  16.979   3.495  1.00  0.99           H  
ATOM   2937 1HD1 LEU A 194     -21.913  15.810   1.720  1.00  0.99           H  
ATOM   2938 2HD1 LEU A 194     -21.942  14.879   3.203  1.00  0.99           H  
ATOM   2939 3HD1 LEU A 194     -23.068  14.470   1.941  1.00  0.99           H  
ATOM   2940 1HD2 LEU A 194     -23.740  17.204   1.146  1.00  0.99           H  
ATOM   2941 2HD2 LEU A 194     -24.845  15.854   1.391  1.00  0.99           H  
ATOM   2942 3HD2 LEU A 194     -25.118  17.377   2.261  1.00  0.99           H  
ATOM   2943  N   ASN A 195     -26.285  15.229   6.643  1.00  1.04           N  
ATOM   2944  CA  ASN A 195     -27.447  14.621   7.288  1.00  1.04           C  
ATOM   2945  C   ASN A 195     -28.665  15.572   7.333  1.00  1.04           C  
ATOM   2946  O   ASN A 195     -29.789  15.113   7.546  1.00  1.04           O  
ATOM   2947  CB  ASN A 195     -27.115  14.108   8.665  1.00  1.04           C  
ATOM   2948  CG  ASN A 195     -26.359  12.813   8.622  1.00  1.04           C  
ATOM   2949  OD1 ASN A 195     -26.386  12.086   7.613  1.00  1.04           O  
ATOM   2950  ND2 ASN A 195     -25.688  12.501   9.698  1.00  1.04           N  
ATOM   2951  H   ASN A 195     -25.349  15.245   7.080  1.00  1.04           H  
ATOM   2952  HA  ASN A 195     -27.745  13.761   6.688  1.00  1.04           H  
ATOM   2953 1HB  ASN A 195     -26.505  14.852   9.187  1.00  1.04           H  
ATOM   2954 2HB  ASN A 195     -28.030  13.970   9.238  1.00  1.04           H  
ATOM   2955 1HD2 ASN A 195     -25.149  11.662   9.723  1.00  1.04           H  
ATOM   2956 2HD2 ASN A 195     -25.684  13.121  10.479  1.00  1.04           H  
ATOM   2957  N   LYS A 196     -28.450  16.894   7.189  1.00  1.09           N  
ATOM   2958  CA  LYS A 196     -29.552  17.840   7.171  1.00  1.09           C  
ATOM   2959  C   LYS A 196     -29.832  18.303   5.728  1.00  1.09           C  
ATOM   2960  O   LYS A 196     -30.988  18.495   5.345  1.00  1.09           O  
ATOM   2961  CB  LYS A 196     -29.226  19.046   8.047  1.00  1.09           C  
ATOM   2962  CG  LYS A 196     -29.082  18.714   9.525  1.00  1.09           C  
ATOM   2963  CD  LYS A 196     -28.802  19.958  10.355  1.00  1.09           C  
ATOM   2964  CE  LYS A 196     -28.622  19.611  11.827  1.00  1.09           C  
ATOM   2965  NZ  LYS A 196     -28.326  20.815  12.649  1.00  1.09           N  
ATOM   2966  H   LYS A 196     -27.514  17.253   7.026  1.00  1.09           H  
ATOM   2967  HA  LYS A 196     -30.448  17.352   7.552  1.00  1.09           H  
ATOM   2968 1HB  LYS A 196     -28.285  19.489   7.710  1.00  1.09           H  
ATOM   2969 2HB  LYS A 196     -30.003  19.799   7.937  1.00  1.09           H  
ATOM   2970 1HG  LYS A 196     -29.996  18.238   9.882  1.00  1.09           H  
ATOM   2971 2HG  LYS A 196     -28.254  18.014   9.654  1.00  1.09           H  
ATOM   2972 1HD  LYS A 196     -27.890  20.435   9.990  1.00  1.09           H  
ATOM   2973 2HD  LYS A 196     -29.628  20.662  10.252  1.00  1.09           H  
ATOM   2974 1HE  LYS A 196     -29.532  19.143  12.198  1.00  1.09           H  
ATOM   2975 2HE  LYS A 196     -27.793  18.904  11.926  1.00  1.09           H  
ATOM   2976 1HZ  LYS A 196     -28.208  20.541  13.614  1.00  1.09           H  
ATOM   2977 2HZ  LYS A 196     -27.475  21.247  12.317  1.00  1.09           H  
ATOM   2978 3HZ  LYS A 196     -29.089  21.473  12.574  1.00  1.09           H  
ATOM   2979  N   ALA A 197     -28.767  18.488   4.931  1.00  1.13           N  
ATOM   2980  CA  ALA A 197     -28.880  18.997   3.555  1.00  1.13           C  
ATOM   2981  C   ALA A 197     -29.212  17.933   2.480  1.00  1.13           C  
ATOM   2982  O   ALA A 197     -29.866  18.242   1.481  1.00  1.13           O  
ATOM   2983  CB  ALA A 197     -27.577  19.681   3.176  1.00  1.13           C  
ATOM   2984  H   ALA A 197     -27.836  18.318   5.310  1.00  1.13           H  
ATOM   2985  HA  ALA A 197     -29.681  19.734   3.547  1.00  1.13           H  
ATOM   2986 1HB  ALA A 197     -27.675  20.109   2.194  1.00  1.13           H  
ATOM   2987 2HB  ALA A 197     -27.351  20.469   3.896  1.00  1.13           H  
ATOM   2988 3HB  ALA A 197     -26.774  18.956   3.179  1.00  1.13           H  
ATOM   2989  N   PHE A 198     -28.702  16.713   2.650  1.00  1.15           N  
ATOM   2990  CA  PHE A 198     -28.842  15.598   1.711  1.00  1.15           C  
ATOM   2991  C   PHE A 198     -28.420  14.280   2.364  1.00  1.15           C  
ATOM   2992  O   PHE A 198     -27.230  13.996   2.497  1.00  1.15           O  
ATOM   2993  CB  PHE A 198     -27.987  15.901   0.483  1.00  1.15           C  
ATOM   2994  CG  PHE A 198     -27.905  14.881  -0.621  1.00  1.15           C  
ATOM   2995  CD1 PHE A 198     -28.967  14.618  -1.462  1.00  1.15           C  
ATOM   2996  CD2 PHE A 198     -26.695  14.224  -0.848  1.00  1.15           C  
ATOM   2997  CE1 PHE A 198     -28.826  13.711  -2.503  1.00  1.15           C  
ATOM   2998  CE2 PHE A 198     -26.554  13.328  -1.878  1.00  1.15           C  
ATOM   2999  CZ  PHE A 198     -27.620  13.068  -2.710  1.00  1.15           C  
ATOM   3000  H   PHE A 198     -28.198  16.517   3.501  1.00  1.15           H  
ATOM   3001  HA  PHE A 198     -29.889  15.522   1.414  1.00  1.15           H  
ATOM   3002 1HB  PHE A 198     -28.371  16.804   0.034  1.00  1.15           H  
ATOM   3003 2HB  PHE A 198     -26.990  16.124   0.799  1.00  1.15           H  
ATOM   3004  HD1 PHE A 198     -29.914  15.133  -1.307  1.00  1.15           H  
ATOM   3005  HD2 PHE A 198     -25.847  14.437  -0.201  1.00  1.15           H  
ATOM   3006  HE1 PHE A 198     -29.669  13.502  -3.166  1.00  1.15           H  
ATOM   3007  HE2 PHE A 198     -25.599  12.829  -2.039  1.00  1.15           H  
ATOM   3008  HZ  PHE A 198     -27.517  12.360  -3.533  1.00  1.15           H  
ATOM   3009  N   SER A 199     -29.403  13.443   2.696  1.00  1.15           N  
ATOM   3010  CA  SER A 199     -29.166  12.187   3.417  1.00  1.15           C  
ATOM   3011  C   SER A 199     -29.402  10.945   2.556  1.00  1.15           C  
ATOM   3012  O   SER A 199     -29.521   9.832   3.068  1.00  1.15           O  
ATOM   3013  CB  SER A 199     -30.056  12.131   4.647  1.00  1.15           C  
ATOM   3014  OG  SER A 199     -31.417  12.173   4.291  1.00  1.15           O  
ATOM   3015  H   SER A 199     -30.355  13.722   2.510  1.00  1.15           H  
ATOM   3016  HA  SER A 199     -28.125  12.177   3.747  1.00  1.15           H  
ATOM   3017 1HB  SER A 199     -29.849  11.218   5.204  1.00  1.15           H  
ATOM   3018 2HB  SER A 199     -29.822  12.975   5.301  1.00  1.15           H  
ATOM   3019  HG  SER A 199     -31.909  12.173   5.118  1.00  1.15           H  
ATOM   3020  N   GLU A 200     -29.526  11.152   1.257  1.00  1.12           N  
ATOM   3021  CA  GLU A 200     -29.814  10.082   0.312  1.00  1.12           C  
ATOM   3022  C   GLU A 200     -28.771   8.972   0.287  1.00  1.12           C  
ATOM   3023  O   GLU A 200     -27.559   9.208   0.302  1.00  1.12           O  
ATOM   3024  CB  GLU A 200     -29.992  10.641  -1.097  1.00  1.12           C  
ATOM   3025  CG  GLU A 200     -30.382   9.594  -2.145  1.00  1.12           C  
ATOM   3026  CD  GLU A 200     -30.725  10.168  -3.484  1.00  1.12           C  
ATOM   3027  OE1 GLU A 200     -29.954  10.031  -4.400  1.00  1.12           O  
ATOM   3028  OE2 GLU A 200     -31.803  10.694  -3.619  1.00  1.12           O  
ATOM   3029  H   GLU A 200     -29.403  12.093   0.914  1.00  1.12           H  
ATOM   3030  HA  GLU A 200     -30.761   9.630   0.607  1.00  1.12           H  
ATOM   3031 1HB  GLU A 200     -30.735  11.437  -1.095  1.00  1.12           H  
ATOM   3032 2HB  GLU A 200     -29.053  11.063  -1.410  1.00  1.12           H  
ATOM   3033 1HG  GLU A 200     -29.544   8.911  -2.285  1.00  1.12           H  
ATOM   3034 2HG  GLU A 200     -31.226   9.016  -1.774  1.00  1.12           H  
ATOM   3035  N   ASN A 201     -29.243   7.735   0.219  1.00  1.06           N  
ATOM   3036  CA  ASN A 201     -28.327   6.617   0.135  1.00  1.06           C  
ATOM   3037  C   ASN A 201     -27.742   6.571  -1.266  1.00  1.06           C  
ATOM   3038  O   ASN A 201     -28.265   5.898  -2.163  1.00  1.06           O  
ATOM   3039  CB  ASN A 201     -29.053   5.326   0.484  1.00  1.06           C  
ATOM   3040  CG  ASN A 201     -28.165   4.106   0.513  1.00  1.06           C  
ATOM   3041  OD1 ASN A 201     -27.189   4.027  -0.242  1.00  1.06           O  
ATOM   3042  ND2 ASN A 201     -28.487   3.160   1.363  1.00  1.06           N  
ATOM   3043  H   ASN A 201     -30.241   7.580   0.220  1.00  1.06           H  
ATOM   3044  HA  ASN A 201     -27.506   6.774   0.838  1.00  1.06           H  
ATOM   3045 1HB  ASN A 201     -29.528   5.434   1.460  1.00  1.06           H  
ATOM   3046 2HB  ASN A 201     -29.846   5.156  -0.245  1.00  1.06           H  
ATOM   3047 1HD2 ASN A 201     -27.933   2.329   1.424  1.00  1.06           H  
ATOM   3048 2HD2 ASN A 201     -29.288   3.270   1.954  1.00  1.06           H  
ATOM   3049  N   THR A 202     -26.608   7.254  -1.420  1.00  1.01           N  
ATOM   3050  CA  THR A 202     -25.973   7.390  -2.720  1.00  1.01           C  
ATOM   3051  C   THR A 202     -25.497   6.047  -3.268  1.00  1.01           C  
ATOM   3052  O   THR A 202     -25.553   5.822  -4.472  1.00  1.01           O  
ATOM   3053  CB  THR A 202     -24.797   8.392  -2.638  1.00  1.01           C  
ATOM   3054  OG1 THR A 202     -23.852   7.952  -1.653  1.00  1.01           O  
ATOM   3055  CG2 THR A 202     -25.311   9.787  -2.269  1.00  1.01           C  
ATOM   3056  H   THR A 202     -26.288   7.792  -0.616  1.00  1.01           H  
ATOM   3057  HA  THR A 202     -26.707   7.797  -3.413  1.00  1.01           H  
ATOM   3058  HB  THR A 202     -24.302   8.437  -3.599  1.00  1.01           H  
ATOM   3059  HG1 THR A 202     -23.186   8.644  -1.506  1.00  1.01           H  
ATOM   3060 1HG2 THR A 202     -24.478  10.484  -2.212  1.00  1.01           H  
ATOM   3061 2HG2 THR A 202     -26.022  10.127  -3.023  1.00  1.01           H  
ATOM   3062 3HG2 THR A 202     -25.801   9.749  -1.308  1.00  1.01           H  
ATOM   3063  N   LYS A 203     -25.108   5.111  -2.400  1.00  0.95           N  
ATOM   3064  CA  LYS A 203     -24.710   3.793  -2.897  1.00  0.95           C  
ATOM   3065  C   LYS A 203     -25.859   3.166  -3.661  1.00  0.95           C  
ATOM   3066  O   LYS A 203     -25.705   2.768  -4.818  1.00  0.95           O  
ATOM   3067  CB  LYS A 203     -24.295   2.867  -1.749  1.00  0.95           C  
ATOM   3068  CG  LYS A 203     -23.973   1.414  -2.143  1.00  0.95           C  
ATOM   3069  CD  LYS A 203     -23.572   0.601  -0.903  1.00  0.95           C  
ATOM   3070  CE  LYS A 203     -23.283  -0.868  -1.225  1.00  0.95           C  
ATOM   3071  NZ  LYS A 203     -24.519  -1.647  -1.483  1.00  0.95           N  
ATOM   3072  H   LYS A 203     -25.083   5.329  -1.413  1.00  0.95           H  
ATOM   3073  HA  LYS A 203     -23.870   3.912  -3.580  1.00  0.95           H  
ATOM   3074 1HB  LYS A 203     -23.406   3.278  -1.262  1.00  0.95           H  
ATOM   3075 2HB  LYS A 203     -25.081   2.833  -1.005  1.00  0.95           H  
ATOM   3076 1HG  LYS A 203     -24.854   0.952  -2.601  1.00  0.95           H  
ATOM   3077 2HG  LYS A 203     -23.169   1.392  -2.865  1.00  0.95           H  
ATOM   3078 1HD  LYS A 203     -22.687   1.046  -0.452  1.00  0.95           H  
ATOM   3079 2HD  LYS A 203     -24.382   0.642  -0.178  1.00  0.95           H  
ATOM   3080 1HE  LYS A 203     -22.673  -0.923  -2.109  1.00  0.95           H  
ATOM   3081 2HE  LYS A 203     -22.747  -1.315  -0.389  1.00  0.95           H  
ATOM   3082 1HZ  LYS A 203     -24.286  -2.598  -1.706  1.00  0.95           H  
ATOM   3083 2HZ  LYS A 203     -25.120  -1.629  -0.682  1.00  0.95           H  
ATOM   3084 3HZ  LYS A 203     -25.019  -1.247  -2.292  1.00  0.95           H  
ATOM   3085  N   ALA A 204     -27.030   3.120  -3.024  1.00  0.90           N  
ATOM   3086  CA  ALA A 204     -28.200   2.521  -3.646  1.00  0.90           C  
ATOM   3087  C   ALA A 204     -28.587   3.262  -4.916  1.00  0.90           C  
ATOM   3088  O   ALA A 204     -28.983   2.648  -5.912  1.00  0.90           O  
ATOM   3089  CB  ALA A 204     -29.356   2.518  -2.675  1.00  0.90           C  
ATOM   3090  H   ALA A 204     -27.104   3.501  -2.081  1.00  0.90           H  
ATOM   3091  HA  ALA A 204     -27.954   1.492  -3.911  1.00  0.90           H  
ATOM   3092 1HB  ALA A 204     -30.219   2.046  -3.137  1.00  0.90           H  
ATOM   3093 2HB  ALA A 204     -29.073   1.967  -1.780  1.00  0.90           H  
ATOM   3094 3HB  ALA A 204     -29.600   3.547  -2.407  1.00  0.90           H  
ATOM   3095  N   ARG A 205     -28.456   4.590  -4.900  1.00  0.86           N  
ATOM   3096  CA  ARG A 205     -28.797   5.370  -6.079  1.00  0.86           C  
ATOM   3097  C   ARG A 205     -27.909   4.979  -7.258  1.00  0.86           C  
ATOM   3098  O   ARG A 205     -28.375   4.871  -8.389  1.00  0.86           O  
ATOM   3099  CB  ARG A 205     -28.657   6.857  -5.823  1.00  0.86           C  
ATOM   3100  CG  ARG A 205     -29.034   7.720  -7.008  1.00  0.86           C  
ATOM   3101  CD  ARG A 205     -30.489   7.607  -7.354  1.00  0.86           C  
ATOM   3102  NE  ARG A 205     -31.341   8.291  -6.388  1.00  0.86           N  
ATOM   3103  CZ  ARG A 205     -32.686   8.144  -6.297  1.00  0.86           C  
ATOM   3104  NH1 ARG A 205     -33.320   7.313  -7.108  1.00  0.86           N  
ATOM   3105  NH2 ARG A 205     -33.369   8.836  -5.398  1.00  0.86           N  
ATOM   3106  H   ARG A 205     -28.148   5.061  -4.047  1.00  0.86           H  
ATOM   3107  HA  ARG A 205     -29.833   5.162  -6.340  1.00  0.86           H  
ATOM   3108 1HB  ARG A 205     -29.269   7.153  -4.967  1.00  0.86           H  
ATOM   3109 2HB  ARG A 205     -27.621   7.083  -5.580  1.00  0.86           H  
ATOM   3110 1HG  ARG A 205     -28.829   8.761  -6.766  1.00  0.86           H  
ATOM   3111 2HG  ARG A 205     -28.441   7.424  -7.870  1.00  0.86           H  
ATOM   3112 1HD  ARG A 205     -30.667   8.049  -8.322  1.00  0.86           H  
ATOM   3113 2HD  ARG A 205     -30.775   6.557  -7.381  1.00  0.86           H  
ATOM   3114  HE  ARG A 205     -30.884   8.956  -5.740  1.00  0.86           H  
ATOM   3115 1HH1 ARG A 205     -32.802   6.788  -7.798  1.00  0.86           H  
ATOM   3116 2HH1 ARG A 205     -34.322   7.207  -7.039  1.00  0.86           H  
ATOM   3117 1HH2 ARG A 205     -32.875   9.497  -4.772  1.00  0.86           H  
ATOM   3118 2HH2 ARG A 205     -34.365   8.732  -5.327  1.00  0.86           H  
ATOM   3119  N   PHE A 206     -26.630   4.733  -6.997  1.00  0.82           N  
ATOM   3120  CA  PHE A 206     -25.743   4.337  -8.077  1.00  0.82           C  
ATOM   3121  C   PHE A 206     -26.024   2.903  -8.522  1.00  0.82           C  
ATOM   3122  O   PHE A 206     -25.992   2.599  -9.721  1.00  0.82           O  
ATOM   3123  CB  PHE A 206     -24.297   4.483  -7.661  1.00  0.82           C  
ATOM   3124  CG  PHE A 206     -23.885   5.878  -7.532  1.00  0.82           C  
ATOM   3125  CD1 PHE A 206     -23.355   6.337  -6.342  1.00  0.82           C  
ATOM   3126  CD2 PHE A 206     -24.035   6.757  -8.592  1.00  0.82           C  
ATOM   3127  CE1 PHE A 206     -22.968   7.627  -6.210  1.00  0.82           C  
ATOM   3128  CE2 PHE A 206     -23.647   8.058  -8.456  1.00  0.82           C  
ATOM   3129  CZ  PHE A 206     -23.113   8.477  -7.262  1.00  0.82           C  
ATOM   3130  H   PHE A 206     -26.266   4.849  -6.048  1.00  0.82           H  
ATOM   3131  HA  PHE A 206     -25.920   4.998  -8.925  1.00  0.82           H  
ATOM   3132 1HB  PHE A 206     -24.150   3.994  -6.694  1.00  0.82           H  
ATOM   3133 2HB  PHE A 206     -23.650   3.997  -8.379  1.00  0.82           H  
ATOM   3134  HD1 PHE A 206     -23.244   5.643  -5.510  1.00  0.82           H  
ATOM   3135  HD2 PHE A 206     -24.455   6.398  -9.529  1.00  0.82           H  
ATOM   3136  HE1 PHE A 206     -22.542   7.977  -5.272  1.00  0.82           H  
ATOM   3137  HE2 PHE A 206     -23.754   8.759  -9.283  1.00  0.82           H  
ATOM   3138  HZ  PHE A 206     -22.803   9.475  -7.155  1.00  0.82           H  
ATOM   3139  N   GLU A 207     -26.370   2.025  -7.574  1.00  0.79           N  
ATOM   3140  CA  GLU A 207     -26.680   0.643  -7.938  1.00  0.79           C  
ATOM   3141  C   GLU A 207     -27.885   0.631  -8.881  1.00  0.79           C  
ATOM   3142  O   GLU A 207     -27.918  -0.111  -9.865  1.00  0.79           O  
ATOM   3143  CB  GLU A 207     -26.976  -0.204  -6.694  1.00  0.79           C  
ATOM   3144  CG  GLU A 207     -25.777  -0.519  -5.805  1.00  0.79           C  
ATOM   3145  CD  GLU A 207     -26.168  -1.253  -4.540  1.00  0.79           C  
ATOM   3146  OE1 GLU A 207     -27.334  -1.340  -4.250  1.00  0.79           O  
ATOM   3147  OE2 GLU A 207     -25.285  -1.732  -3.853  1.00  0.79           O  
ATOM   3148  H   GLU A 207     -26.380   2.314  -6.594  1.00  0.79           H  
ATOM   3149  HA  GLU A 207     -25.822   0.216  -8.460  1.00  0.79           H  
ATOM   3150 1HB  GLU A 207     -27.713   0.309  -6.082  1.00  0.79           H  
ATOM   3151 2HB  GLU A 207     -27.417  -1.152  -7.001  1.00  0.79           H  
ATOM   3152 1HG  GLU A 207     -25.072  -1.130  -6.367  1.00  0.79           H  
ATOM   3153 2HG  GLU A 207     -25.277   0.408  -5.544  1.00  0.79           H  
ATOM   3154  N   ALA A 208     -28.842   1.526  -8.617  1.00  0.75           N  
ATOM   3155  CA  ALA A 208     -30.060   1.698  -9.408  1.00  0.75           C  
ATOM   3156  C   ALA A 208     -29.761   2.087 -10.854  1.00  0.75           C  
ATOM   3157  O   ALA A 208     -30.599   1.901 -11.739  1.00  0.75           O  
ATOM   3158  CB  ALA A 208     -30.951   2.758  -8.785  1.00  0.75           C  
ATOM   3159  H   ALA A 208     -28.743   2.094  -7.774  1.00  0.75           H  
ATOM   3160  HA  ALA A 208     -30.588   0.746  -9.412  1.00  0.75           H  
ATOM   3161 1HB  ALA A 208     -31.866   2.848  -9.364  1.00  0.75           H  
ATOM   3162 2HB  ALA A 208     -31.188   2.473  -7.760  1.00  0.75           H  
ATOM   3163 3HB  ALA A 208     -30.437   3.706  -8.784  1.00  0.75           H  
ATOM   3164  N   TYR A 209     -28.585   2.669 -11.088  1.00  0.72           N  
ATOM   3165  CA  TYR A 209     -28.182   3.116 -12.401  1.00  0.72           C  
ATOM   3166  C   TYR A 209     -27.358   2.051 -13.121  1.00  0.72           C  
ATOM   3167  O   TYR A 209     -26.963   2.246 -14.268  1.00  0.72           O  
ATOM   3168  CB  TYR A 209     -27.349   4.398 -12.298  1.00  0.72           C  
ATOM   3169  CG  TYR A 209     -28.053   5.622 -11.829  1.00  0.72           C  
ATOM   3170  CD1 TYR A 209     -27.313   6.605 -11.193  1.00  0.72           C  
ATOM   3171  CD2 TYR A 209     -29.407   5.779 -12.012  1.00  0.72           C  
ATOM   3172  CE1 TYR A 209     -27.921   7.752 -10.753  1.00  0.72           C  
ATOM   3173  CE2 TYR A 209     -30.023   6.929 -11.569  1.00  0.72           C  
ATOM   3174  CZ  TYR A 209     -29.281   7.914 -10.946  1.00  0.72           C  
ATOM   3175  OH  TYR A 209     -29.891   9.058 -10.511  1.00  0.72           O  
ATOM   3176  H   TYR A 209     -27.912   2.778 -10.336  1.00  0.72           H  
ATOM   3177  HA  TYR A 209     -29.074   3.313 -12.994  1.00  0.72           H  
ATOM   3178 1HB  TYR A 209     -26.579   4.221 -11.574  1.00  0.72           H  
ATOM   3179 2HB  TYR A 209     -26.867   4.612 -13.252  1.00  0.72           H  
ATOM   3180  HD1 TYR A 209     -26.245   6.467 -11.051  1.00  0.72           H  
ATOM   3181  HD2 TYR A 209     -29.988   4.999 -12.507  1.00  0.72           H  
ATOM   3182  HE1 TYR A 209     -27.337   8.531 -10.258  1.00  0.72           H  
ATOM   3183  HE2 TYR A 209     -31.094   7.064 -11.713  1.00  0.72           H  
ATOM   3184  HH  TYR A 209     -29.237   9.610 -10.060  1.00  0.72           H  
ATOM   3185  N   GLY A 210     -27.097   0.919 -12.470  1.00  0.69           N  
ATOM   3186  CA  GLY A 210     -26.284  -0.122 -13.082  1.00  0.69           C  
ATOM   3187  C   GLY A 210     -24.766   0.010 -12.866  1.00  0.69           C  
ATOM   3188  O   GLY A 210     -23.991  -0.605 -13.602  1.00  0.69           O  
ATOM   3189  H   GLY A 210     -27.460   0.756 -11.532  1.00  0.69           H  
ATOM   3190 1HA  GLY A 210     -26.611  -1.082 -12.683  1.00  0.69           H  
ATOM   3191 2HA  GLY A 210     -26.493  -0.147 -14.149  1.00  0.69           H  
ATOM   3192  N   TRP A 211     -24.335   0.807 -11.885  1.00  0.65           N  
ATOM   3193  CA  TRP A 211     -22.901   0.978 -11.598  1.00  0.65           C  
ATOM   3194  C   TRP A 211     -22.369  -0.090 -10.663  1.00  0.65           C  
ATOM   3195  O   TRP A 211     -23.113  -0.650  -9.854  1.00  0.65           O  
ATOM   3196  CB  TRP A 211     -22.627   2.323 -10.926  1.00  0.65           C  
ATOM   3197  CG  TRP A 211     -22.687   3.511 -11.808  1.00  0.65           C  
ATOM   3198  CD1 TRP A 211     -23.762   4.043 -12.388  1.00  0.65           C  
ATOM   3199  CD2 TRP A 211     -21.588   4.360 -12.154  1.00  0.65           C  
ATOM   3200  NE1 TRP A 211     -23.416   5.161 -13.089  1.00  0.65           N  
ATOM   3201  CE2 TRP A 211     -22.082   5.371 -12.933  1.00  0.65           C  
ATOM   3202  CE3 TRP A 211     -20.255   4.334 -11.868  1.00  0.65           C  
ATOM   3203  CZ2 TRP A 211     -21.275   6.368 -13.419  1.00  0.65           C  
ATOM   3204  CZ3 TRP A 211     -19.421   5.334 -12.368  1.00  0.65           C  
ATOM   3205  CH2 TRP A 211     -19.925   6.323 -13.118  1.00  0.65           C  
ATOM   3206  H   TRP A 211     -25.008   1.303 -11.298  1.00  0.65           H  
ATOM   3207  HA  TRP A 211     -22.345   0.926 -12.535  1.00  0.65           H  
ATOM   3208 1HB  TRP A 211     -23.346   2.462 -10.128  1.00  0.65           H  
ATOM   3209 2HB  TRP A 211     -21.635   2.295 -10.465  1.00  0.65           H  
ATOM   3210  HD1 TRP A 211     -24.735   3.625 -12.319  1.00  0.65           H  
ATOM   3211  HE1 TRP A 211     -24.061   5.738 -13.647  1.00  0.65           H  
ATOM   3212  HE3 TRP A 211     -19.863   3.526 -11.263  1.00  0.65           H  
ATOM   3213  HZ2 TRP A 211     -21.668   7.157 -14.012  1.00  0.65           H  
ATOM   3214  HZ3 TRP A 211     -18.355   5.293 -12.135  1.00  0.65           H  
ATOM   3215  HH2 TRP A 211     -19.258   7.093 -13.494  1.00  0.65           H  
ATOM   3216  N   ASN A 212     -21.071  -0.357 -10.761  1.00  0.63           N  
ATOM   3217  CA  ASN A 212     -20.427  -1.238  -9.806  1.00  0.63           C  
ATOM   3218  C   ASN A 212     -20.001  -0.397  -8.622  1.00  0.63           C  
ATOM   3219  O   ASN A 212     -19.883   0.829  -8.735  1.00  0.63           O  
ATOM   3220  CB  ASN A 212     -19.270  -1.988 -10.418  1.00  0.63           C  
ATOM   3221  CG  ASN A 212     -19.734  -3.009 -11.395  1.00  0.63           C  
ATOM   3222  OD1 ASN A 212     -20.669  -3.769 -11.113  1.00  0.63           O  
ATOM   3223  ND2 ASN A 212     -19.122  -3.059 -12.532  1.00  0.63           N  
ATOM   3224  H   ASN A 212     -20.507   0.095 -11.484  1.00  0.63           H  
ATOM   3225  HA  ASN A 212     -21.154  -1.967  -9.445  1.00  0.63           H  
ATOM   3226 1HB  ASN A 212     -18.612  -1.284 -10.935  1.00  0.63           H  
ATOM   3227 2HB  ASN A 212     -18.683  -2.472  -9.638  1.00  0.63           H  
ATOM   3228 1HD2 ASN A 212     -19.410  -3.741 -13.198  1.00  0.63           H  
ATOM   3229 2HD2 ASN A 212     -18.358  -2.424 -12.714  1.00  0.63           H  
ATOM   3230  N   TYR A 213     -19.779  -1.037  -7.487  1.00  0.62           N  
ATOM   3231  CA  TYR A 213     -19.414  -0.297  -6.293  1.00  0.62           C  
ATOM   3232  C   TYR A 213     -18.360  -0.971  -5.440  1.00  0.62           C  
ATOM   3233  O   TYR A 213     -18.454  -2.157  -5.110  1.00  0.62           O  
ATOM   3234  CB  TYR A 213     -20.664  -0.100  -5.444  1.00  0.62           C  
ATOM   3235  CG  TYR A 213     -20.439   0.535  -4.126  1.00  0.62           C  
ATOM   3236  CD1 TYR A 213     -20.494   1.900  -3.958  1.00  0.62           C  
ATOM   3237  CD2 TYR A 213     -20.155  -0.292  -3.056  1.00  0.62           C  
ATOM   3238  CE1 TYR A 213     -20.303   2.417  -2.701  1.00  0.62           C  
ATOM   3239  CE2 TYR A 213     -19.951   0.224  -1.821  1.00  0.62           C  
ATOM   3240  CZ  TYR A 213     -20.032   1.562  -1.631  1.00  0.62           C  
ATOM   3241  OH  TYR A 213     -19.855   2.053  -0.379  1.00  0.62           O  
ATOM   3242  H   TYR A 213     -19.877  -2.041  -7.446  1.00  0.62           H  
ATOM   3243  HA  TYR A 213     -19.030   0.671  -6.596  1.00  0.62           H  
ATOM   3244 1HB  TYR A 213     -21.378   0.518  -5.995  1.00  0.62           H  
ATOM   3245 2HB  TYR A 213     -21.140  -1.065  -5.274  1.00  0.62           H  
ATOM   3246  HD1 TYR A 213     -20.712   2.556  -4.801  1.00  0.62           H  
ATOM   3247  HD2 TYR A 213     -20.103  -1.368  -3.207  1.00  0.62           H  
ATOM   3248  HE1 TYR A 213     -20.373   3.483  -2.542  1.00  0.62           H  
ATOM   3249  HE2 TYR A 213     -19.737  -0.434  -0.981  1.00  0.62           H  
ATOM   3250  HH  TYR A 213     -19.980   3.020  -0.384  1.00  0.62           H  
ATOM   3251  N   LEU A 214     -17.373  -0.174  -5.072  1.00  0.61           N  
ATOM   3252  CA  LEU A 214     -16.293  -0.546  -4.186  1.00  0.61           C  
ATOM   3253  C   LEU A 214     -16.281   0.416  -2.994  1.00  0.61           C  
ATOM   3254  O   LEU A 214     -16.691   1.571  -3.137  1.00  0.61           O  
ATOM   3255  CB  LEU A 214     -14.981  -0.489  -4.956  1.00  0.61           C  
ATOM   3256  CG  LEU A 214     -14.904  -1.380  -6.218  1.00  0.61           C  
ATOM   3257  CD1 LEU A 214     -13.637  -1.094  -6.961  1.00  0.61           C  
ATOM   3258  CD2 LEU A 214     -14.953  -2.832  -5.814  1.00  0.61           C  
ATOM   3259  H   LEU A 214     -17.381   0.774  -5.444  1.00  0.61           H  
ATOM   3260  HA  LEU A 214     -16.461  -1.557  -3.820  1.00  0.61           H  
ATOM   3261 1HB  LEU A 214     -14.836   0.524  -5.267  1.00  0.61           H  
ATOM   3262 2HB  LEU A 214     -14.165  -0.767  -4.290  1.00  0.61           H  
ATOM   3263  HG  LEU A 214     -15.740  -1.154  -6.880  1.00  0.61           H  
ATOM   3264 1HD1 LEU A 214     -13.593  -1.718  -7.851  1.00  0.61           H  
ATOM   3265 2HD1 LEU A 214     -13.611  -0.059  -7.252  1.00  0.61           H  
ATOM   3266 3HD1 LEU A 214     -12.792  -1.311  -6.323  1.00  0.61           H  
ATOM   3267 1HD2 LEU A 214     -14.899  -3.455  -6.703  1.00  0.61           H  
ATOM   3268 2HD2 LEU A 214     -14.108  -3.056  -5.163  1.00  0.61           H  
ATOM   3269 3HD2 LEU A 214     -15.885  -3.033  -5.284  1.00  0.61           H  
ATOM   3270  N   LEU A 215     -15.794  -0.037  -1.841  1.00  0.62           N  
ATOM   3271  CA  LEU A 215     -15.707   0.835  -0.665  1.00  0.62           C  
ATOM   3272  C   LEU A 215     -14.350   0.828   0.018  1.00  0.62           C  
ATOM   3273  O   LEU A 215     -13.815  -0.230   0.352  1.00  0.62           O  
ATOM   3274  CB  LEU A 215     -16.762   0.441   0.390  1.00  0.62           C  
ATOM   3275  CG  LEU A 215     -16.674   1.187   1.777  1.00  0.62           C  
ATOM   3276  CD1 LEU A 215     -16.974   2.686   1.614  1.00  0.62           C  
ATOM   3277  CD2 LEU A 215     -17.650   0.552   2.738  1.00  0.62           C  
ATOM   3278  H   LEU A 215     -15.481  -0.996  -1.772  1.00  0.62           H  
ATOM   3279  HA  LEU A 215     -15.910   1.858  -0.983  1.00  0.62           H  
ATOM   3280 1HB  LEU A 215     -17.732   0.650  -0.016  1.00  0.62           H  
ATOM   3281 2HB  LEU A 215     -16.690  -0.628   0.579  1.00  0.62           H  
ATOM   3282  HG  LEU A 215     -15.666   1.091   2.174  1.00  0.62           H  
ATOM   3283 1HD1 LEU A 215     -16.897   3.181   2.579  1.00  0.62           H  
ATOM   3284 2HD1 LEU A 215     -16.271   3.127   0.940  1.00  0.62           H  
ATOM   3285 3HD1 LEU A 215     -17.977   2.823   1.219  1.00  0.62           H  
ATOM   3286 1HD2 LEU A 215     -17.584   1.051   3.705  1.00  0.62           H  
ATOM   3287 2HD2 LEU A 215     -18.663   0.653   2.342  1.00  0.62           H  
ATOM   3288 3HD2 LEU A 215     -17.407  -0.503   2.856  1.00  0.62           H  
ATOM   3289  N   VAL A 216     -13.827   2.026   0.244  1.00  0.63           N  
ATOM   3290  CA  VAL A 216     -12.615   2.259   1.004  1.00  0.63           C  
ATOM   3291  C   VAL A 216     -13.030   2.795   2.379  1.00  0.63           C  
ATOM   3292  O   VAL A 216     -13.533   3.921   2.504  1.00  0.63           O  
ATOM   3293  CB  VAL A 216     -11.720   3.288   0.284  1.00  0.63           C  
ATOM   3294  CG1 VAL A 216     -10.471   3.583   1.106  1.00  0.63           C  
ATOM   3295  CG2 VAL A 216     -11.316   2.781  -1.090  1.00  0.63           C  
ATOM   3296  H   VAL A 216     -14.325   2.835  -0.113  1.00  0.63           H  
ATOM   3297  HA  VAL A 216     -12.080   1.320   1.119  1.00  0.63           H  
ATOM   3298  HB  VAL A 216     -12.274   4.186   0.172  1.00  0.63           H  
ATOM   3299 1HG1 VAL A 216      -9.884   4.325   0.609  1.00  0.63           H  
ATOM   3300 2HG1 VAL A 216     -10.761   3.955   2.086  1.00  0.63           H  
ATOM   3301 3HG1 VAL A 216      -9.887   2.693   1.225  1.00  0.63           H  
ATOM   3302 1HG2 VAL A 216     -10.709   3.534  -1.589  1.00  0.63           H  
ATOM   3303 2HG2 VAL A 216     -10.743   1.857  -0.983  1.00  0.63           H  
ATOM   3304 3HG2 VAL A 216     -12.210   2.590  -1.675  1.00  0.63           H  
ATOM   3305  N   LYS A 217     -12.848   1.975   3.409  1.00  0.65           N  
ATOM   3306  CA  LYS A 217     -13.306   2.307   4.750  1.00  0.65           C  
ATOM   3307  C   LYS A 217     -12.459   3.391   5.404  1.00  0.65           C  
ATOM   3308  O   LYS A 217     -12.975   4.186   6.191  1.00  0.65           O  
ATOM   3309  CB  LYS A 217     -13.368   1.050   5.606  1.00  0.65           C  
ATOM   3310  CG  LYS A 217     -14.490   0.097   5.178  1.00  0.65           C  
ATOM   3311  CD  LYS A 217     -14.553  -1.149   6.045  1.00  0.65           C  
ATOM   3312  CE  LYS A 217     -15.678  -2.074   5.590  1.00  0.65           C  
ATOM   3313  NZ  LYS A 217     -15.731  -3.323   6.399  1.00  0.65           N  
ATOM   3314  H   LYS A 217     -12.380   1.081   3.251  1.00  0.65           H  
ATOM   3315  HA  LYS A 217     -14.322   2.697   4.669  1.00  0.65           H  
ATOM   3316 1HB  LYS A 217     -12.418   0.514   5.526  1.00  0.65           H  
ATOM   3317 2HB  LYS A 217     -13.512   1.319   6.651  1.00  0.65           H  
ATOM   3318 1HG  LYS A 217     -15.446   0.617   5.228  1.00  0.65           H  
ATOM   3319 2HG  LYS A 217     -14.317  -0.205   4.141  1.00  0.65           H  
ATOM   3320 1HD  LYS A 217     -13.603  -1.684   5.982  1.00  0.65           H  
ATOM   3321 2HD  LYS A 217     -14.724  -0.865   7.083  1.00  0.65           H  
ATOM   3322 1HE  LYS A 217     -16.629  -1.550   5.685  1.00  0.65           H  
ATOM   3323 2HE  LYS A 217     -15.522  -2.335   4.543  1.00  0.65           H  
ATOM   3324 1HZ  LYS A 217     -16.487  -3.907   6.070  1.00  0.65           H  
ATOM   3325 2HZ  LYS A 217     -14.857  -3.820   6.308  1.00  0.65           H  
ATOM   3326 3HZ  LYS A 217     -15.886  -3.089   7.370  1.00  0.65           H  
ATOM   3327  N   ASP A 218     -11.159   3.416   5.105  1.00  0.66           N  
ATOM   3328  CA  ASP A 218     -10.307   4.468   5.661  1.00  0.66           C  
ATOM   3329  C   ASP A 218      -9.583   5.178   4.538  1.00  0.66           C  
ATOM   3330  O   ASP A 218      -8.593   4.689   3.998  1.00  0.66           O  
ATOM   3331  CB  ASP A 218      -9.326   3.930   6.706  1.00  0.66           C  
ATOM   3332  CG  ASP A 218      -8.429   5.044   7.382  1.00  0.66           C  
ATOM   3333  OD1 ASP A 218      -8.266   6.134   6.814  1.00  0.66           O  
ATOM   3334  OD2 ASP A 218      -7.935   4.784   8.458  1.00  0.66           O  
ATOM   3335  H   ASP A 218     -10.754   2.697   4.489  1.00  0.66           H  
ATOM   3336  HA  ASP A 218     -10.941   5.204   6.158  1.00  0.66           H  
ATOM   3337 1HB  ASP A 218      -9.883   3.410   7.487  1.00  0.66           H  
ATOM   3338 2HB  ASP A 218      -8.670   3.194   6.231  1.00  0.66           H  
ATOM   3339  N   GLY A 219     -10.048   6.375   4.216  1.00  0.66           N  
ATOM   3340  CA  GLY A 219      -9.551   7.136   3.091  1.00  0.66           C  
ATOM   3341  C   GLY A 219      -8.127   7.633   3.206  1.00  0.66           C  
ATOM   3342  O   GLY A 219      -7.627   8.261   2.279  1.00  0.66           O  
ATOM   3343  H   GLY A 219     -10.848   6.762   4.718  1.00  0.66           H  
ATOM   3344 1HA  GLY A 219      -9.615   6.510   2.205  1.00  0.66           H  
ATOM   3345 2HA  GLY A 219     -10.212   7.978   2.936  1.00  0.66           H  
ATOM   3346  N   ASN A 220      -7.459   7.393   4.329  1.00  0.65           N  
ATOM   3347  CA  ASN A 220      -6.075   7.818   4.416  1.00  0.65           C  
ATOM   3348  C   ASN A 220      -5.164   6.621   4.134  1.00  0.65           C  
ATOM   3349  O   ASN A 220      -3.937   6.743   4.117  1.00  0.65           O  
ATOM   3350  CB  ASN A 220      -5.817   8.345   5.797  1.00  0.65           C  
ATOM   3351  CG  ASN A 220      -6.673   9.509   6.115  1.00  0.65           C  
ATOM   3352  OD1 ASN A 220      -6.480  10.677   5.727  1.00  0.65           O  
ATOM   3353  ND2 ASN A 220      -7.719   9.162   6.830  1.00  0.65           N  
ATOM   3354  H   ASN A 220      -7.893   6.896   5.121  1.00  0.65           H  
ATOM   3355  HA  ASN A 220      -5.875   8.580   3.671  1.00  0.65           H  
ATOM   3356 1HB  ASN A 220      -6.014   7.552   6.526  1.00  0.65           H  
ATOM   3357 2HB  ASN A 220      -4.770   8.633   5.892  1.00  0.65           H  
ATOM   3358 1HD2 ASN A 220      -8.408   9.831   7.098  1.00  0.65           H  
ATOM   3359 2HD2 ASN A 220      -7.845   8.164   7.073  1.00  0.65           H  
ATOM   3360  N   ASP A 221      -5.770   5.457   3.886  1.00  0.63           N  
ATOM   3361  CA  ASP A 221      -5.025   4.242   3.608  1.00  0.63           C  
ATOM   3362  C   ASP A 221      -4.799   4.054   2.127  1.00  0.63           C  
ATOM   3363  O   ASP A 221      -5.640   3.522   1.400  1.00  0.63           O  
ATOM   3364  CB  ASP A 221      -5.708   3.028   4.239  1.00  0.63           C  
ATOM   3365  CG  ASP A 221      -4.981   1.683   4.020  1.00  0.63           C  
ATOM   3366  OD1 ASP A 221      -4.208   1.554   3.075  1.00  0.63           O  
ATOM   3367  OD2 ASP A 221      -5.187   0.792   4.814  1.00  0.63           O  
ATOM   3368  H   ASP A 221      -6.789   5.396   3.905  1.00  0.63           H  
ATOM   3369  HA  ASP A 221      -4.047   4.335   4.080  1.00  0.63           H  
ATOM   3370 1HB  ASP A 221      -5.821   3.198   5.311  1.00  0.63           H  
ATOM   3371 2HB  ASP A 221      -6.720   2.938   3.829  1.00  0.63           H  
ATOM   3372  N   LEU A 222      -3.612   4.426   1.698  1.00  0.62           N  
ATOM   3373  CA  LEU A 222      -3.242   4.399   0.299  1.00  0.62           C  
ATOM   3374  C   LEU A 222      -3.302   2.987  -0.295  1.00  0.62           C  
ATOM   3375  O   LEU A 222      -3.469   2.832  -1.507  1.00  0.62           O  
ATOM   3376  CB  LEU A 222      -1.838   4.967   0.166  1.00  0.62           C  
ATOM   3377  CG  LEU A 222      -1.667   6.450   0.483  1.00  0.62           C  
ATOM   3378  CD1 LEU A 222      -0.161   6.826   0.513  1.00  0.62           C  
ATOM   3379  CD2 LEU A 222      -2.369   7.224  -0.578  1.00  0.62           C  
ATOM   3380  H   LEU A 222      -2.961   4.810   2.373  1.00  0.62           H  
ATOM   3381  HA  LEU A 222      -3.924   5.033  -0.256  1.00  0.62           H  
ATOM   3382 1HB  LEU A 222      -1.162   4.395   0.798  1.00  0.62           H  
ATOM   3383 2HB  LEU A 222      -1.548   4.844  -0.848  1.00  0.62           H  
ATOM   3384  HG  LEU A 222      -2.099   6.672   1.463  1.00  0.62           H  
ATOM   3385 1HD1 LEU A 222      -0.043   7.874   0.742  1.00  0.62           H  
ATOM   3386 2HD1 LEU A 222       0.346   6.239   1.282  1.00  0.62           H  
ATOM   3387 3HD1 LEU A 222       0.281   6.627  -0.445  1.00  0.62           H  
ATOM   3388 1HD2 LEU A 222      -2.266   8.273  -0.388  1.00  0.62           H  
ATOM   3389 2HD2 LEU A 222      -1.926   6.986  -1.538  1.00  0.62           H  
ATOM   3390 3HD2 LEU A 222      -3.427   6.958  -0.593  1.00  0.62           H  
ATOM   3391  N   GLU A 223      -3.139   1.944   0.528  1.00  0.60           N  
ATOM   3392  CA  GLU A 223      -3.141   0.596  -0.024  1.00  0.60           C  
ATOM   3393  C   GLU A 223      -4.567   0.161  -0.270  1.00  0.60           C  
ATOM   3394  O   GLU A 223      -4.887  -0.400  -1.320  1.00  0.60           O  
ATOM   3395  CB  GLU A 223      -2.377  -0.377   0.888  1.00  0.60           C  
ATOM   3396  CG  GLU A 223      -0.917  -0.048   0.884  1.00  0.60           C  
ATOM   3397  CD  GLU A 223       0.068  -0.980   1.597  1.00  0.60           C  
ATOM   3398  OE1 GLU A 223      -0.351  -1.933   2.203  1.00  0.60           O  
ATOM   3399  OE2 GLU A 223       1.288  -0.716   1.498  1.00  0.60           O  
ATOM   3400  H   GLU A 223      -3.107   2.070   1.543  1.00  0.60           H  
ATOM   3401  HA  GLU A 223      -2.629   0.609  -0.982  1.00  0.60           H  
ATOM   3402 1HB  GLU A 223      -2.755  -0.311   1.908  1.00  0.60           H  
ATOM   3403 2HB  GLU A 223      -2.509  -1.400   0.539  1.00  0.60           H  
ATOM   3404 1HG  GLU A 223      -0.706  -0.060  -0.147  1.00  0.60           H  
ATOM   3405 2HG  GLU A 223      -0.783   0.971   1.249  1.00  0.60           H  
ATOM   3406  N   GLU A 224      -5.460   0.475   0.663  1.00  0.59           N  
ATOM   3407  CA  GLU A 224      -6.860   0.100   0.465  1.00  0.59           C  
ATOM   3408  C   GLU A 224      -7.378   0.795  -0.806  1.00  0.59           C  
ATOM   3409  O   GLU A 224      -8.071   0.191  -1.634  1.00  0.59           O  
ATOM   3410  CB  GLU A 224      -7.724   0.487   1.667  1.00  0.59           C  
ATOM   3411  CG  GLU A 224      -9.160  -0.049   1.628  1.00  0.59           C  
ATOM   3412  CD  GLU A 224     -10.042   0.406   2.801  1.00  0.59           C  
ATOM   3413  OE1 GLU A 224      -9.643   1.254   3.571  1.00  0.59           O  
ATOM   3414  OE2 GLU A 224     -11.123  -0.107   2.914  1.00  0.59           O  
ATOM   3415  H   GLU A 224      -5.137   0.949   1.518  1.00  0.59           H  
ATOM   3416  HA  GLU A 224      -6.919  -0.979   0.318  1.00  0.59           H  
ATOM   3417 1HB  GLU A 224      -7.253   0.124   2.581  1.00  0.59           H  
ATOM   3418 2HB  GLU A 224      -7.767   1.575   1.741  1.00  0.59           H  
ATOM   3419 1HG  GLU A 224      -9.623   0.276   0.697  1.00  0.59           H  
ATOM   3420 2HG  GLU A 224      -9.123  -1.136   1.614  1.00  0.59           H  
ATOM   3421  N   ILE A 225      -6.981   2.066  -0.969  1.00  0.58           N  
ATOM   3422  CA  ILE A 225      -7.392   2.881  -2.105  1.00  0.58           C  
ATOM   3423  C   ILE A 225      -6.846   2.326  -3.419  1.00  0.58           C  
ATOM   3424  O   ILE A 225      -7.589   2.199  -4.399  1.00  0.58           O  
ATOM   3425  CB  ILE A 225      -6.856   4.306  -1.933  1.00  0.58           C  
ATOM   3426  CG1 ILE A 225      -7.541   4.963  -0.779  1.00  0.58           C  
ATOM   3427  CG2 ILE A 225      -7.070   5.085  -3.208  1.00  0.58           C  
ATOM   3428  CD1 ILE A 225      -6.877   6.246  -0.327  1.00  0.58           C  
ATOM   3429  H   ILE A 225      -6.413   2.492  -0.235  1.00  0.58           H  
ATOM   3430  HA  ILE A 225      -8.470   2.901  -2.154  1.00  0.58           H  
ATOM   3431  HB  ILE A 225      -5.795   4.270  -1.711  1.00  0.58           H  
ATOM   3432 1HG1 ILE A 225      -8.550   5.164  -1.066  1.00  0.58           H  
ATOM   3433 2HG1 ILE A 225      -7.560   4.274   0.063  1.00  0.58           H  
ATOM   3434 1HG2 ILE A 225      -6.674   6.080  -3.080  1.00  0.58           H  
ATOM   3435 2HG2 ILE A 225      -6.555   4.599  -4.023  1.00  0.58           H  
ATOM   3436 3HG2 ILE A 225      -8.127   5.135  -3.439  1.00  0.58           H  
ATOM   3437 1HD1 ILE A 225      -7.438   6.651   0.493  1.00  0.58           H  
ATOM   3438 2HD1 ILE A 225      -5.874   6.047  -0.002  1.00  0.58           H  
ATOM   3439 3HD1 ILE A 225      -6.848   6.964  -1.136  1.00  0.58           H  
ATOM   3440  N   ASP A 226      -5.562   1.976  -3.449  1.00  0.58           N  
ATOM   3441  CA  ASP A 226      -4.953   1.440  -4.655  1.00  0.58           C  
ATOM   3442  C   ASP A 226      -5.597   0.130  -5.068  1.00  0.58           C  
ATOM   3443  O   ASP A 226      -5.778  -0.141  -6.263  1.00  0.58           O  
ATOM   3444  CB  ASP A 226      -3.474   1.214  -4.401  1.00  0.58           C  
ATOM   3445  CG  ASP A 226      -2.662   0.868  -5.632  1.00  0.58           C  
ATOM   3446  OD1 ASP A 226      -2.528   1.707  -6.478  1.00  0.58           O  
ATOM   3447  OD2 ASP A 226      -2.136  -0.211  -5.727  1.00  0.58           O  
ATOM   3448  H   ASP A 226      -4.971   2.114  -2.626  1.00  0.58           H  
ATOM   3449  HA  ASP A 226      -5.085   2.156  -5.463  1.00  0.58           H  
ATOM   3450 1HB  ASP A 226      -3.069   2.117  -3.965  1.00  0.58           H  
ATOM   3451 2HB  ASP A 226      -3.365   0.436  -3.656  1.00  0.58           H  
ATOM   3452  N   LYS A 227      -5.978  -0.688  -4.088  1.00  0.58           N  
ATOM   3453  CA  LYS A 227      -6.616  -1.948  -4.405  1.00  0.58           C  
ATOM   3454  C   LYS A 227      -7.989  -1.674  -5.015  1.00  0.58           C  
ATOM   3455  O   LYS A 227      -8.391  -2.319  -5.993  1.00  0.58           O  
ATOM   3456  CB  LYS A 227      -6.697  -2.810  -3.145  1.00  0.58           C  
ATOM   3457  CG  LYS A 227      -5.325  -3.329  -2.677  1.00  0.58           C  
ATOM   3458  CD  LYS A 227      -5.418  -4.105  -1.376  1.00  0.58           C  
ATOM   3459  CE  LYS A 227      -4.035  -4.517  -0.893  1.00  0.58           C  
ATOM   3460  NZ  LYS A 227      -4.085  -5.248   0.405  1.00  0.58           N  
ATOM   3461  H   LYS A 227      -5.792  -0.447  -3.112  1.00  0.58           H  
ATOM   3462  HA  LYS A 227      -6.010  -2.470  -5.145  1.00  0.58           H  
ATOM   3463 1HB  LYS A 227      -7.125  -2.219  -2.331  1.00  0.58           H  
ATOM   3464 2HB  LYS A 227      -7.353  -3.660  -3.320  1.00  0.58           H  
ATOM   3465 1HG  LYS A 227      -4.911  -3.982  -3.444  1.00  0.58           H  
ATOM   3466 2HG  LYS A 227      -4.644  -2.496  -2.547  1.00  0.58           H  
ATOM   3467 1HD  LYS A 227      -5.884  -3.472  -0.616  1.00  0.58           H  
ATOM   3468 2HD  LYS A 227      -6.031  -4.993  -1.517  1.00  0.58           H  
ATOM   3469 1HE  LYS A 227      -3.569  -5.153  -1.643  1.00  0.58           H  
ATOM   3470 2HE  LYS A 227      -3.430  -3.620  -0.765  1.00  0.58           H  
ATOM   3471 1HZ  LYS A 227      -3.144  -5.492   0.688  1.00  0.58           H  
ATOM   3472 2HZ  LYS A 227      -4.502  -4.651   1.107  1.00  0.58           H  
ATOM   3473 3HZ  LYS A 227      -4.636  -6.088   0.304  1.00  0.58           H  
ATOM   3474  N   ALA A 228      -8.710  -0.686  -4.467  1.00  0.58           N  
ATOM   3475  CA  ALA A 228     -10.018  -0.328  -5.004  1.00  0.58           C  
ATOM   3476  C   ALA A 228      -9.918   0.191  -6.443  1.00  0.58           C  
ATOM   3477  O   ALA A 228     -10.715  -0.190  -7.304  1.00  0.58           O  
ATOM   3478  CB  ALA A 228     -10.663   0.716  -4.120  1.00  0.58           C  
ATOM   3479  H   ALA A 228      -8.356  -0.194  -3.643  1.00  0.58           H  
ATOM   3480  HA  ALA A 228     -10.636  -1.225  -5.008  1.00  0.58           H  
ATOM   3481 1HB  ALA A 228     -11.650   0.951  -4.507  1.00  0.58           H  
ATOM   3482 2HB  ALA A 228     -10.751   0.328  -3.106  1.00  0.58           H  
ATOM   3483 3HB  ALA A 228     -10.054   1.616  -4.109  1.00  0.58           H  
ATOM   3484  N   ILE A 229      -8.904   1.016  -6.725  1.00  0.59           N  
ATOM   3485  CA  ILE A 229      -8.739   1.554  -8.074  1.00  0.59           C  
ATOM   3486  C   ILE A 229      -8.349   0.450  -9.053  1.00  0.59           C  
ATOM   3487  O   ILE A 229      -8.909   0.354 -10.154  1.00  0.59           O  
ATOM   3488  CB  ILE A 229      -7.747   2.727  -8.124  1.00  0.59           C  
ATOM   3489  CG1 ILE A 229      -8.321   3.955  -7.354  1.00  0.59           C  
ATOM   3490  CG2 ILE A 229      -7.509   3.105  -9.534  1.00  0.59           C  
ATOM   3491  CD1 ILE A 229      -7.314   5.081  -7.143  1.00  0.59           C  
ATOM   3492  H   ILE A 229      -8.272   1.305  -5.976  1.00  0.59           H  
ATOM   3493  HA  ILE A 229      -9.691   1.948  -8.404  1.00  0.59           H  
ATOM   3494  HB  ILE A 229      -6.804   2.436  -7.650  1.00  0.59           H  
ATOM   3495 1HG1 ILE A 229      -9.168   4.348  -7.907  1.00  0.59           H  
ATOM   3496 2HG1 ILE A 229      -8.669   3.621  -6.373  1.00  0.59           H  
ATOM   3497 1HG2 ILE A 229      -6.816   3.942  -9.583  1.00  0.59           H  
ATOM   3498 2HG2 ILE A 229      -7.098   2.258 -10.085  1.00  0.59           H  
ATOM   3499 3HG2 ILE A 229      -8.445   3.386  -9.943  1.00  0.59           H  
ATOM   3500 1HD1 ILE A 229      -7.788   5.900  -6.595  1.00  0.59           H  
ATOM   3501 2HD1 ILE A 229      -6.470   4.703  -6.572  1.00  0.59           H  
ATOM   3502 3HD1 ILE A 229      -6.964   5.448  -8.108  1.00  0.59           H  
ATOM   3503  N   THR A 230      -7.413  -0.406  -8.642  1.00  0.59           N  
ATOM   3504  CA  THR A 230      -6.973  -1.514  -9.473  1.00  0.59           C  
ATOM   3505  C   THR A 230      -8.158  -2.406  -9.812  1.00  0.59           C  
ATOM   3506  O   THR A 230      -8.331  -2.823 -10.959  1.00  0.59           O  
ATOM   3507  CB  THR A 230      -5.925  -2.370  -8.746  1.00  0.59           C  
ATOM   3508  OG1 THR A 230      -4.791  -1.567  -8.425  1.00  0.59           O  
ATOM   3509  CG2 THR A 230      -5.491  -3.521  -9.629  1.00  0.59           C  
ATOM   3510  H   THR A 230      -6.973  -0.281  -7.729  1.00  0.59           H  
ATOM   3511  HA  THR A 230      -6.552  -1.120 -10.397  1.00  0.59           H  
ATOM   3512  HB  THR A 230      -6.354  -2.761  -7.823  1.00  0.59           H  
ATOM   3513  HG1 THR A 230      -5.062  -0.892  -7.752  1.00  0.59           H  
ATOM   3514 1HG2 THR A 230      -4.750  -4.120  -9.104  1.00  0.59           H  
ATOM   3515 2HG2 THR A 230      -6.357  -4.138  -9.868  1.00  0.59           H  
ATOM   3516 3HG2 THR A 230      -5.058  -3.130 -10.549  1.00  0.59           H  
ATOM   3517  N   THR A 231      -8.981  -2.696  -8.804  1.00  0.61           N  
ATOM   3518  CA  THR A 231     -10.150  -3.530  -8.985  1.00  0.61           C  
ATOM   3519  C   THR A 231     -11.131  -2.886  -9.947  1.00  0.61           C  
ATOM   3520  O   THR A 231     -11.622  -3.544 -10.865  1.00  0.61           O  
ATOM   3521  CB  THR A 231     -10.857  -3.781  -7.648  1.00  0.61           C  
ATOM   3522  OG1 THR A 231      -9.962  -4.458  -6.755  1.00  0.61           O  
ATOM   3523  CG2 THR A 231     -12.115  -4.614  -7.867  1.00  0.61           C  
ATOM   3524  H   THR A 231      -8.780  -2.344  -7.869  1.00  0.61           H  
ATOM   3525  HA  THR A 231      -9.834  -4.485  -9.403  1.00  0.61           H  
ATOM   3526  HB  THR A 231     -11.130  -2.829  -7.206  1.00  0.61           H  
ATOM   3527  HG1 THR A 231      -9.243  -3.830  -6.501  1.00  0.61           H  
ATOM   3528 1HG2 THR A 231     -12.608  -4.777  -6.911  1.00  0.61           H  
ATOM   3529 2HG2 THR A 231     -12.789  -4.082  -8.538  1.00  0.61           H  
ATOM   3530 3HG2 THR A 231     -11.846  -5.573  -8.307  1.00  0.61           H  
ATOM   3531  N   ALA A 232     -11.376  -1.583  -9.789  1.00  0.63           N  
ATOM   3532  CA  ALA A 232     -12.317  -0.882 -10.648  1.00  0.63           C  
ATOM   3533  C   ALA A 232     -11.943  -1.005 -12.113  1.00  0.63           C  
ATOM   3534  O   ALA A 232     -12.801  -1.246 -12.961  1.00  0.63           O  
ATOM   3535  CB  ALA A 232     -12.338   0.579 -10.276  1.00  0.63           C  
ATOM   3536  H   ALA A 232     -10.941  -1.075  -9.018  1.00  0.63           H  
ATOM   3537  HA  ALA A 232     -13.303  -1.320 -10.506  1.00  0.63           H  
ATOM   3538 1HB  ALA A 232     -13.044   1.101 -10.899  1.00  0.63           H  
ATOM   3539 2HB  ALA A 232     -12.625   0.670  -9.246  1.00  0.63           H  
ATOM   3540 3HB  ALA A 232     -11.351   1.008 -10.418  1.00  0.63           H  
ATOM   3541  N   LYS A 233     -10.651  -0.938 -12.412  1.00  0.67           N  
ATOM   3542  CA  LYS A 233     -10.195  -1.061 -13.790  1.00  0.67           C  
ATOM   3543  C   LYS A 233     -10.536  -2.405 -14.450  1.00  0.67           C  
ATOM   3544  O   LYS A 233     -10.568  -2.501 -15.682  1.00  0.67           O  
ATOM   3545  CB  LYS A 233      -8.691  -0.820 -13.891  1.00  0.67           C  
ATOM   3546  CG  LYS A 233      -8.231   0.624 -13.740  1.00  0.67           C  
ATOM   3547  CD  LYS A 233      -6.708   0.692 -13.829  1.00  0.67           C  
ATOM   3548  CE  LYS A 233      -6.193   2.108 -14.038  1.00  0.67           C  
ATOM   3549  NZ  LYS A 233      -4.720   2.161 -13.986  1.00  0.67           N  
ATOM   3550  H   LYS A 233      -9.975  -0.742 -11.667  1.00  0.67           H  
ATOM   3551  HA  LYS A 233     -10.694  -0.284 -14.364  1.00  0.67           H  
ATOM   3552 1HB  LYS A 233      -8.189  -1.399 -13.116  1.00  0.67           H  
ATOM   3553 2HB  LYS A 233      -8.330  -1.186 -14.849  1.00  0.67           H  
ATOM   3554 1HG  LYS A 233      -8.672   1.255 -14.502  1.00  0.67           H  
ATOM   3555 2HG  LYS A 233      -8.541   0.991 -12.762  1.00  0.67           H  
ATOM   3556 1HD  LYS A 233      -6.283   0.306 -12.898  1.00  0.67           H  
ATOM   3557 2HD  LYS A 233      -6.368   0.067 -14.651  1.00  0.67           H  
ATOM   3558 1HE  LYS A 233      -6.516   2.436 -15.025  1.00  0.67           H  
ATOM   3559 2HE  LYS A 233      -6.584   2.781 -13.297  1.00  0.67           H  
ATOM   3560 1HZ  LYS A 233      -4.409   3.116 -14.181  1.00  0.67           H  
ATOM   3561 2HZ  LYS A 233      -4.416   1.893 -13.018  1.00  0.67           H  
ATOM   3562 3HZ  LYS A 233      -4.323   1.543 -14.672  1.00  0.67           H  
ATOM   3563  N   SER A 234     -10.732  -3.459 -13.652  1.00  0.70           N  
ATOM   3564  CA  SER A 234     -11.021  -4.784 -14.188  1.00  0.70           C  
ATOM   3565  C   SER A 234     -12.514  -5.007 -14.450  1.00  0.70           C  
ATOM   3566  O   SER A 234     -12.905  -6.062 -14.957  1.00  0.70           O  
ATOM   3567  CB  SER A 234     -10.518  -5.863 -13.242  1.00  0.70           C  
ATOM   3568  OG  SER A 234     -11.272  -5.912 -12.057  1.00  0.70           O  
ATOM   3569  H   SER A 234     -10.736  -3.340 -12.639  1.00  0.70           H  
ATOM   3570  HA  SER A 234     -10.495  -4.886 -15.136  1.00  0.70           H  
ATOM   3571 1HB  SER A 234     -10.551  -6.830 -13.739  1.00  0.70           H  
ATOM   3572 2HB  SER A 234      -9.478  -5.655 -12.997  1.00  0.70           H  
ATOM   3573  HG  SER A 234     -11.374  -4.986 -11.759  1.00  0.70           H  
ATOM   3574  N   GLN A 235     -13.357  -4.051 -14.058  1.00  0.72           N  
ATOM   3575  CA  GLN A 235     -14.798  -4.232 -14.165  1.00  0.72           C  
ATOM   3576  C   GLN A 235     -15.363  -3.769 -15.511  1.00  0.72           C  
ATOM   3577  O   GLN A 235     -14.819  -2.876 -16.155  1.00  0.72           O  
ATOM   3578  CB  GLN A 235     -15.460  -3.526 -12.987  1.00  0.72           C  
ATOM   3579  CG  GLN A 235     -15.039  -4.151 -11.628  1.00  0.72           C  
ATOM   3580  CD  GLN A 235     -15.638  -3.519 -10.360  1.00  0.72           C  
ATOM   3581  OE1 GLN A 235     -15.909  -2.318 -10.259  1.00  0.72           O  
ATOM   3582  NE2 GLN A 235     -15.850  -4.370  -9.360  1.00  0.72           N  
ATOM   3583  H   GLN A 235     -13.004  -3.176 -13.668  1.00  0.72           H  
ATOM   3584  HA  GLN A 235     -15.009  -5.297 -14.072  1.00  0.72           H  
ATOM   3585 1HB  GLN A 235     -15.176  -2.469 -12.987  1.00  0.72           H  
ATOM   3586 2HB  GLN A 235     -16.529  -3.582 -13.085  1.00  0.72           H  
ATOM   3587 1HG  GLN A 235     -15.315  -5.204 -11.638  1.00  0.72           H  
ATOM   3588 2HG  GLN A 235     -13.959  -4.065 -11.553  1.00  0.72           H  
ATOM   3589 1HE2 GLN A 235     -16.243  -4.049  -8.497  1.00  0.72           H  
ATOM   3590 2HE2 GLN A 235     -15.619  -5.340  -9.472  1.00  0.72           H  
ATOM   3591  N   GLU A 236     -16.465  -4.400 -15.936  1.00  0.73           N  
ATOM   3592  CA  GLU A 236     -17.126  -4.061 -17.202  1.00  0.73           C  
ATOM   3593  C   GLU A 236     -18.107  -2.884 -17.131  1.00  0.73           C  
ATOM   3594  O   GLU A 236     -18.351  -2.211 -18.126  1.00  0.73           O  
ATOM   3595  CB  GLU A 236     -17.862  -5.286 -17.742  1.00  0.73           C  
ATOM   3596  CG  GLU A 236     -16.946  -6.445 -18.140  1.00  0.73           C  
ATOM   3597  CD  GLU A 236     -17.695  -7.655 -18.660  1.00  0.73           C  
ATOM   3598  OE1 GLU A 236     -18.903  -7.639 -18.649  1.00  0.73           O  
ATOM   3599  OE2 GLU A 236     -17.051  -8.593 -19.071  1.00  0.73           O  
ATOM   3600  H   GLU A 236     -16.847  -5.142 -15.370  1.00  0.73           H  
ATOM   3601  HA  GLU A 236     -16.347  -3.792 -17.916  1.00  0.73           H  
ATOM   3602 1HB  GLU A 236     -18.560  -5.650 -16.989  1.00  0.73           H  
ATOM   3603 2HB  GLU A 236     -18.444  -5.002 -18.618  1.00  0.73           H  
ATOM   3604 1HG  GLU A 236     -16.258  -6.099 -18.910  1.00  0.73           H  
ATOM   3605 2HG  GLU A 236     -16.354  -6.735 -17.271  1.00  0.73           H  
ATOM   3606  N   GLY A 237     -18.741  -2.671 -15.997  1.00  0.72           N  
ATOM   3607  CA  GLY A 237     -19.664  -1.550 -15.916  1.00  0.72           C  
ATOM   3608  C   GLY A 237     -18.843  -0.378 -15.410  1.00  0.72           C  
ATOM   3609  O   GLY A 237     -17.695  -0.589 -15.042  1.00  0.72           O  
ATOM   3610  H   GLY A 237     -18.552  -3.248 -15.195  1.00  0.72           H  
ATOM   3611 1HA  GLY A 237     -20.090  -1.357 -16.897  1.00  0.72           H  
ATOM   3612 2HA  GLY A 237     -20.475  -1.777 -15.223  1.00  0.72           H  
ATOM   3613  N   PRO A 238     -19.371   0.849 -15.395  1.00  0.69           N  
ATOM   3614  CA  PRO A 238     -18.743   2.011 -14.800  1.00  0.69           C  
ATOM   3615  C   PRO A 238     -18.577   1.687 -13.323  1.00  0.69           C  
ATOM   3616  O   PRO A 238     -19.398   0.932 -12.786  1.00  0.69           O  
ATOM   3617  CB  PRO A 238     -19.780   3.099 -15.015  1.00  0.69           C  
ATOM   3618  CG  PRO A 238     -20.590   2.649 -16.177  1.00  0.69           C  
ATOM   3619  CD  PRO A 238     -20.638   1.131 -16.064  1.00  0.69           C  
ATOM   3620  HA  PRO A 238     -17.783   2.233 -15.286  1.00  0.69           H  
ATOM   3621 1HB  PRO A 238     -20.401   3.154 -14.179  1.00  0.69           H  
ATOM   3622 2HB  PRO A 238     -19.288   4.076 -15.157  1.00  0.69           H  
ATOM   3623 1HG  PRO A 238     -21.586   3.100 -16.109  1.00  0.69           H  
ATOM   3624 2HG  PRO A 238     -20.146   3.013 -17.095  1.00  0.69           H  
ATOM   3625 1HD  PRO A 238     -21.490   0.798 -15.448  1.00  0.69           H  
ATOM   3626 2HD  PRO A 238     -20.656   0.720 -17.072  1.00  0.69           H  
ATOM   3627  N   THR A 239     -17.549   2.239 -12.678  1.00  0.66           N  
ATOM   3628  CA  THR A 239     -17.350   1.937 -11.256  1.00  0.66           C  
ATOM   3629  C   THR A 239     -17.205   3.125 -10.332  1.00  0.66           C  
ATOM   3630  O   THR A 239     -16.495   4.083 -10.637  1.00  0.66           O  
ATOM   3631  CB  THR A 239     -16.119   1.044 -11.046  1.00  0.66           C  
ATOM   3632  OG1 THR A 239     -16.304  -0.179 -11.758  1.00  0.66           O  
ATOM   3633  CG2 THR A 239     -15.901   0.721  -9.541  1.00  0.66           C  
ATOM   3634  H   THR A 239     -16.921   2.871 -13.184  1.00  0.66           H  
ATOM   3635  HA  THR A 239     -18.219   1.379 -10.907  1.00  0.66           H  
ATOM   3636  HB  THR A 239     -15.241   1.540 -11.435  1.00  0.66           H  
ATOM   3637  HG1 THR A 239     -15.935  -0.922 -11.238  1.00  0.66           H  
ATOM   3638 1HG2 THR A 239     -15.046   0.076  -9.433  1.00  0.66           H  
ATOM   3639 2HG2 THR A 239     -15.721   1.624  -8.976  1.00  0.66           H  
ATOM   3640 3HG2 THR A 239     -16.781   0.210  -9.143  1.00  0.66           H  
ATOM   3641  N   ILE A 240     -17.876   3.022  -9.196  1.00  0.63           N  
ATOM   3642  CA  ILE A 240     -17.753   3.955  -8.100  1.00  0.63           C  
ATOM   3643  C   ILE A 240     -17.034   3.406  -6.915  1.00  0.63           C  
ATOM   3644  O   ILE A 240     -17.347   2.328  -6.414  1.00  0.63           O  
ATOM   3645  CB  ILE A 240     -19.113   4.521  -7.696  1.00  0.63           C  
ATOM   3646  CG1 ILE A 240     -19.476   5.404  -8.772  1.00  0.63           C  
ATOM   3647  CG2 ILE A 240     -19.078   5.128  -6.323  1.00  0.63           C  
ATOM   3648  CD1 ILE A 240     -20.821   5.841  -8.808  1.00  0.63           C  
ATOM   3649  H   ILE A 240     -18.495   2.218  -9.069  1.00  0.63           H  
ATOM   3650  HA  ILE A 240     -17.172   4.802  -8.457  1.00  0.63           H  
ATOM   3651  HB  ILE A 240     -19.858   3.719  -7.704  1.00  0.63           H  
ATOM   3652 1HG1 ILE A 240     -18.855   6.261  -8.683  1.00  0.63           H  
ATOM   3653 2HG1 ILE A 240     -19.224   4.931  -9.637  1.00  0.63           H  
ATOM   3654 1HG2 ILE A 240     -20.053   5.541  -6.070  1.00  0.63           H  
ATOM   3655 2HG2 ILE A 240     -18.806   4.362  -5.594  1.00  0.63           H  
ATOM   3656 3HG2 ILE A 240     -18.343   5.878  -6.315  1.00  0.63           H  
ATOM   3657 1HD1 ILE A 240     -20.970   6.516  -9.653  1.00  0.63           H  
ATOM   3658 2HD1 ILE A 240     -21.474   4.978  -8.912  1.00  0.63           H  
ATOM   3659 3HD1 ILE A 240     -21.022   6.356  -7.893  1.00  0.63           H  
ATOM   3660  N   ILE A 241     -16.067   4.186  -6.481  1.00  0.62           N  
ATOM   3661  CA  ILE A 241     -15.302   3.887  -5.312  1.00  0.62           C  
ATOM   3662  C   ILE A 241     -15.667   4.892  -4.260  1.00  0.62           C  
ATOM   3663  O   ILE A 241     -15.357   6.079  -4.384  1.00  0.62           O  
ATOM   3664  CB  ILE A 241     -13.795   3.961  -5.597  1.00  0.62           C  
ATOM   3665  CG1 ILE A 241     -13.426   2.949  -6.681  1.00  0.62           C  
ATOM   3666  CG2 ILE A 241     -13.018   3.702  -4.318  1.00  0.62           C  
ATOM   3667  CD1 ILE A 241     -12.028   3.038  -7.170  1.00  0.62           C  
ATOM   3668  H   ILE A 241     -15.872   5.048  -6.990  1.00  0.62           H  
ATOM   3669  HA  ILE A 241     -15.555   2.894  -4.953  1.00  0.62           H  
ATOM   3670  HB  ILE A 241     -13.551   4.942  -5.971  1.00  0.62           H  
ATOM   3671 1HG1 ILE A 241     -13.558   1.976  -6.277  1.00  0.62           H  
ATOM   3672 2HG1 ILE A 241     -14.094   3.072  -7.533  1.00  0.62           H  
ATOM   3673 1HG2 ILE A 241     -11.948   3.760  -4.517  1.00  0.62           H  
ATOM   3674 2HG2 ILE A 241     -13.289   4.448  -3.566  1.00  0.62           H  
ATOM   3675 3HG2 ILE A 241     -13.270   2.708  -3.944  1.00  0.62           H  
ATOM   3676 1HD1 ILE A 241     -11.869   2.278  -7.905  1.00  0.62           H  
ATOM   3677 2HD1 ILE A 241     -11.857   3.989  -7.614  1.00  0.62           H  
ATOM   3678 3HD1 ILE A 241     -11.339   2.891  -6.341  1.00  0.62           H  
ATOM   3679  N   GLU A 242     -16.344   4.434  -3.235  1.00  0.62           N  
ATOM   3680  CA  GLU A 242     -16.734   5.343  -2.189  1.00  0.62           C  
ATOM   3681  C   GLU A 242     -15.633   5.337  -1.189  1.00  0.62           C  
ATOM   3682  O   GLU A 242     -15.136   4.268  -0.843  1.00  0.62           O  
ATOM   3683  CB  GLU A 242     -18.048   4.944  -1.535  1.00  0.62           C  
ATOM   3684  CG  GLU A 242     -18.519   5.910  -0.452  1.00  0.62           C  
ATOM   3685  CD  GLU A 242     -19.839   5.552   0.210  1.00  0.62           C  
ATOM   3686  OE1 GLU A 242     -20.386   4.517  -0.046  1.00  0.62           O  
ATOM   3687  OE2 GLU A 242     -20.293   6.344   0.989  1.00  0.62           O  
ATOM   3688  H   GLU A 242     -16.572   3.440  -3.179  1.00  0.62           H  
ATOM   3689  HA  GLU A 242     -16.828   6.353  -2.591  1.00  0.62           H  
ATOM   3690 1HB  GLU A 242     -18.807   4.936  -2.299  1.00  0.62           H  
ATOM   3691 2HB  GLU A 242     -17.966   3.940  -1.121  1.00  0.62           H  
ATOM   3692 1HG  GLU A 242     -17.755   5.958   0.327  1.00  0.62           H  
ATOM   3693 2HG  GLU A 242     -18.596   6.900  -0.896  1.00  0.62           H  
ATOM   3694  N   VAL A 243     -15.224   6.499  -0.750  1.00  0.63           N  
ATOM   3695  CA  VAL A 243     -14.204   6.541   0.260  1.00  0.63           C  
ATOM   3696  C   VAL A 243     -14.613   7.414   1.423  1.00  0.63           C  
ATOM   3697  O   VAL A 243     -15.161   8.509   1.263  1.00  0.63           O  
ATOM   3698  CB  VAL A 243     -12.874   7.021  -0.351  1.00  0.63           C  
ATOM   3699  CG1 VAL A 243     -13.052   8.343  -0.966  1.00  0.63           C  
ATOM   3700  CG2 VAL A 243     -11.850   7.082   0.725  1.00  0.63           C  
ATOM   3701  H   VAL A 243     -15.635   7.362  -1.108  1.00  0.63           H  
ATOM   3702  HA  VAL A 243     -14.059   5.536   0.645  1.00  0.63           H  
ATOM   3703  HB  VAL A 243     -12.555   6.325  -1.126  1.00  0.63           H  
ATOM   3704 1HG1 VAL A 243     -12.135   8.697  -1.386  1.00  0.63           H  
ATOM   3705 2HG1 VAL A 243     -13.794   8.275  -1.748  1.00  0.63           H  
ATOM   3706 3HG1 VAL A 243     -13.376   9.028  -0.213  1.00  0.63           H  
ATOM   3707 1HG2 VAL A 243     -10.911   7.410   0.326  1.00  0.63           H  
ATOM   3708 2HG2 VAL A 243     -12.161   7.768   1.477  1.00  0.63           H  
ATOM   3709 3HG2 VAL A 243     -11.733   6.114   1.172  1.00  0.63           H  
ATOM   3710  N   LYS A 244     -14.331   6.928   2.618  1.00  0.65           N  
ATOM   3711  CA  LYS A 244     -14.622   7.709   3.804  1.00  0.65           C  
ATOM   3712  C   LYS A 244     -13.397   8.504   4.248  1.00  0.65           C  
ATOM   3713  O   LYS A 244     -12.440   7.957   4.809  1.00  0.65           O  
ATOM   3714  CB  LYS A 244     -15.148   6.807   4.907  1.00  0.65           C  
ATOM   3715  CG  LYS A 244     -16.417   6.036   4.514  1.00  0.65           C  
ATOM   3716  CD  LYS A 244     -17.619   6.987   4.320  1.00  0.65           C  
ATOM   3717  CE  LYS A 244     -18.898   6.218   3.968  1.00  0.65           C  
ATOM   3718  NZ  LYS A 244     -20.105   7.119   3.820  1.00  0.65           N  
ATOM   3719  H   LYS A 244     -13.927   5.990   2.685  1.00  0.65           H  
ATOM   3720  HA  LYS A 244     -15.407   8.427   3.563  1.00  0.65           H  
ATOM   3721 1HB  LYS A 244     -14.383   6.079   5.179  1.00  0.65           H  
ATOM   3722 2HB  LYS A 244     -15.369   7.403   5.791  1.00  0.65           H  
ATOM   3723 1HG  LYS A 244     -16.234   5.496   3.581  1.00  0.65           H  
ATOM   3724 2HG  LYS A 244     -16.653   5.310   5.291  1.00  0.65           H  
ATOM   3725 1HD  LYS A 244     -17.792   7.557   5.233  1.00  0.65           H  
ATOM   3726 2HD  LYS A 244     -17.399   7.693   3.521  1.00  0.65           H  
ATOM   3727 1HE  LYS A 244     -18.737   5.691   3.029  1.00  0.65           H  
ATOM   3728 2HE  LYS A 244     -19.100   5.490   4.750  1.00  0.65           H  
ATOM   3729 1HZ  LYS A 244     -20.906   6.557   3.581  1.00  0.65           H  
ATOM   3730 2HZ  LYS A 244     -20.276   7.605   4.684  1.00  0.65           H  
ATOM   3731 3HZ  LYS A 244     -19.972   7.823   3.067  1.00  0.65           H  
ATOM   3732  N   THR A 245     -13.444   9.802   3.967  1.00  0.67           N  
ATOM   3733  CA  THR A 245     -12.359  10.736   4.237  1.00  0.67           C  
ATOM   3734  C   THR A 245     -12.812  11.771   5.244  1.00  0.67           C  
ATOM   3735  O   THR A 245     -14.018  11.922   5.476  1.00  0.67           O  
ATOM   3736  CB  THR A 245     -11.947  11.501   2.961  1.00  0.67           C  
ATOM   3737  OG1 THR A 245     -13.051  12.294   2.513  1.00  0.67           O  
ATOM   3738  CG2 THR A 245     -11.563  10.577   1.868  1.00  0.67           C  
ATOM   3739  H   THR A 245     -14.278  10.153   3.513  1.00  0.67           H  
ATOM   3740  HA  THR A 245     -11.503  10.195   4.642  1.00  0.67           H  
ATOM   3741  HB  THR A 245     -11.103  12.151   3.184  1.00  0.67           H  
ATOM   3742  HG1 THR A 245     -12.932  12.490   1.571  1.00  0.67           H  
ATOM   3743 1HG2 THR A 245     -11.285  11.152   0.983  1.00  0.67           H  
ATOM   3744 2HG2 THR A 245     -10.724   9.979   2.175  1.00  0.67           H  
ATOM   3745 3HG2 THR A 245     -12.407   9.956   1.640  1.00  0.67           H  
ATOM   3746  N   THR A 246     -11.853  12.499   5.803  1.00  0.69           N  
ATOM   3747  CA  THR A 246     -12.166  13.593   6.697  1.00  0.69           C  
ATOM   3748  C   THR A 246     -11.709  14.900   6.091  1.00  0.69           C  
ATOM   3749  O   THR A 246     -10.507  15.135   5.920  1.00  0.69           O  
ATOM   3750  CB  THR A 246     -11.496  13.398   8.067  1.00  0.69           C  
ATOM   3751  OG1 THR A 246     -11.962  12.179   8.659  1.00  0.69           O  
ATOM   3752  CG2 THR A 246     -11.790  14.562   8.982  1.00  0.69           C  
ATOM   3753  H   THR A 246     -10.890  12.295   5.581  1.00  0.69           H  
ATOM   3754  HA  THR A 246     -13.236  13.641   6.845  1.00  0.69           H  
ATOM   3755  HB  THR A 246     -10.422  13.329   7.928  1.00  0.69           H  
ATOM   3756  HG1 THR A 246     -12.925  12.173   8.665  1.00  0.69           H  
ATOM   3757 1HG2 THR A 246     -11.299  14.404   9.941  1.00  0.69           H  
ATOM   3758 2HG2 THR A 246     -11.418  15.479   8.532  1.00  0.69           H  
ATOM   3759 3HG2 THR A 246     -12.862  14.643   9.133  1.00  0.69           H  
ATOM   3760  N   ILE A 247     -12.654  15.754   5.745  1.00  0.70           N  
ATOM   3761  CA  ILE A 247     -12.230  17.000   5.166  1.00  0.70           C  
ATOM   3762  C   ILE A 247     -11.532  17.732   6.258  1.00  0.70           C  
ATOM   3763  O   ILE A 247     -11.967  17.700   7.410  1.00  0.70           O  
ATOM   3764  CB  ILE A 247     -13.410  17.809   4.632  1.00  0.70           C  
ATOM   3765  CG1 ILE A 247     -14.364  18.111   5.749  1.00  0.70           C  
ATOM   3766  CG2 ILE A 247     -14.065  17.072   3.495  1.00  0.70           C  
ATOM   3767  CD1 ILE A 247     -15.427  19.059   5.353  1.00  0.70           C  
ATOM   3768  H   ILE A 247     -13.631  15.537   5.877  1.00  0.70           H  
ATOM   3769  HA  ILE A 247     -11.528  16.810   4.355  1.00  0.70           H  
ATOM   3770  HB  ILE A 247     -13.058  18.754   4.275  1.00  0.70           H  
ATOM   3771 1HG1 ILE A 247     -14.825  17.193   6.090  1.00  0.70           H  
ATOM   3772 2HG1 ILE A 247     -13.814  18.546   6.579  1.00  0.70           H  
ATOM   3773 1HG2 ILE A 247     -14.899  17.660   3.106  1.00  0.70           H  
ATOM   3774 2HG2 ILE A 247     -13.331  16.910   2.706  1.00  0.70           H  
ATOM   3775 3HG2 ILE A 247     -14.427  16.120   3.851  1.00  0.70           H  
ATOM   3776 1HD1 ILE A 247     -16.060  19.233   6.204  1.00  0.70           H  
ATOM   3777 2HD1 ILE A 247     -15.007  19.986   5.028  1.00  0.70           H  
ATOM   3778 3HD1 ILE A 247     -16.003  18.629   4.539  1.00  0.70           H  
ATOM   3779  N   GLY A 248     -10.474  18.417   5.926  1.00  0.73           N  
ATOM   3780  CA  GLY A 248      -9.790  19.158   6.964  1.00  0.73           C  
ATOM   3781  C   GLY A 248      -8.972  18.263   7.887  1.00  0.73           C  
ATOM   3782  O   GLY A 248      -8.513  18.734   8.919  1.00  0.73           O  
ATOM   3783  H   GLY A 248     -10.179  18.422   4.948  1.00  0.73           H  
ATOM   3784 1HA  GLY A 248      -9.162  19.915   6.517  1.00  0.73           H  
ATOM   3785 2HA  GLY A 248     -10.519  19.685   7.563  1.00  0.73           H  
ATOM   3786  N   PHE A 249      -8.720  17.013   7.485  1.00  0.77           N  
ATOM   3787  CA  PHE A 249      -8.039  15.992   8.291  1.00  0.77           C  
ATOM   3788  C   PHE A 249      -6.887  16.441   9.182  1.00  0.77           C  
ATOM   3789  O   PHE A 249      -6.842  16.069  10.354  1.00  0.77           O  
ATOM   3790  CB  PHE A 249      -7.486  14.930   7.330  1.00  0.77           C  
ATOM   3791  CG  PHE A 249      -6.635  13.856   7.937  1.00  0.77           C  
ATOM   3792  CD1 PHE A 249      -7.189  12.791   8.622  1.00  0.77           C  
ATOM   3793  CD2 PHE A 249      -5.254  13.907   7.791  1.00  0.77           C  
ATOM   3794  CE1 PHE A 249      -6.382  11.800   9.153  1.00  0.77           C  
ATOM   3795  CE2 PHE A 249      -4.448  12.926   8.316  1.00  0.77           C  
ATOM   3796  CZ  PHE A 249      -5.012  11.867   8.999  1.00  0.77           C  
ATOM   3797  H   PHE A 249      -9.135  16.694   6.609  1.00  0.77           H  
ATOM   3798  HA  PHE A 249      -8.794  15.529   8.927  1.00  0.77           H  
ATOM   3799 1HB  PHE A 249      -8.316  14.443   6.831  1.00  0.77           H  
ATOM   3800 2HB  PHE A 249      -6.898  15.420   6.553  1.00  0.77           H  
ATOM   3801  HD1 PHE A 249      -8.269  12.735   8.739  1.00  0.77           H  
ATOM   3802  HD2 PHE A 249      -4.811  14.741   7.245  1.00  0.77           H  
ATOM   3803  HE1 PHE A 249      -6.829  10.964   9.690  1.00  0.77           H  
ATOM   3804  HE2 PHE A 249      -3.367  12.983   8.190  1.00  0.77           H  
ATOM   3805  HZ  PHE A 249      -4.377  11.087   9.416  1.00  0.77           H  
ATOM   3806  N   GLY A 250      -5.953  17.214   8.660  1.00  0.81           N  
ATOM   3807  CA  GLY A 250      -4.793  17.600   9.451  1.00  0.81           C  
ATOM   3808  C   GLY A 250      -5.021  18.799  10.379  1.00  0.81           C  
ATOM   3809  O   GLY A 250      -4.126  19.158  11.147  1.00  0.81           O  
ATOM   3810  H   GLY A 250      -6.034  17.520   7.705  1.00  0.81           H  
ATOM   3811 1HA  GLY A 250      -4.465  16.743  10.040  1.00  0.81           H  
ATOM   3812 2HA  GLY A 250      -3.979  17.832   8.776  1.00  0.81           H  
ATOM   3813  N   SER A 251      -6.206  19.411  10.343  1.00  0.85           N  
ATOM   3814  CA  SER A 251      -6.451  20.590  11.165  1.00  0.85           C  
ATOM   3815  C   SER A 251      -7.196  20.186  12.446  1.00  0.85           C  
ATOM   3816  O   SER A 251      -8.424  20.044  12.430  1.00  0.85           O  
ATOM   3817  CB  SER A 251      -7.267  21.605  10.392  1.00  0.85           C  
ATOM   3818  OG  SER A 251      -6.554  22.095   9.302  1.00  0.85           O  
ATOM   3819  H   SER A 251      -6.939  19.061   9.735  1.00  0.85           H  
ATOM   3820  HA  SER A 251      -5.491  21.038  11.380  1.00  0.85           H  
ATOM   3821 1HB  SER A 251      -8.201  21.152  10.049  1.00  0.85           H  
ATOM   3822 2HB  SER A 251      -7.526  22.431  11.052  1.00  0.85           H  
ATOM   3823  HG  SER A 251      -5.616  22.125   9.561  1.00  0.85           H  
ATOM   3824  N   PRO A 252      -6.530  20.207  13.617  1.00  0.87           N  
ATOM   3825  CA  PRO A 252      -7.010  19.657  14.878  1.00  0.87           C  
ATOM   3826  C   PRO A 252      -8.246  20.346  15.430  1.00  0.87           C  
ATOM   3827  O   PRO A 252      -8.961  19.781  16.256  1.00  0.87           O  
ATOM   3828  CB  PRO A 252      -5.818  19.895  15.813  1.00  0.87           C  
ATOM   3829  CG  PRO A 252      -5.083  21.071  15.226  1.00  0.87           C  
ATOM   3830  CD  PRO A 252      -5.252  20.952  13.736  1.00  0.87           C  
ATOM   3831  HA  PRO A 252      -7.197  18.581  14.747  1.00  0.87           H  
ATOM   3832 1HB  PRO A 252      -6.187  20.100  16.831  1.00  0.87           H  
ATOM   3833 2HB  PRO A 252      -5.201  18.987  15.871  1.00  0.87           H  
ATOM   3834 1HG  PRO A 252      -5.504  22.005  15.627  1.00  0.87           H  
ATOM   3835 2HG  PRO A 252      -4.031  21.037  15.537  1.00  0.87           H  
ATOM   3836 1HD  PRO A 252      -5.338  21.969  13.324  1.00  0.87           H  
ATOM   3837 2HD  PRO A 252      -4.415  20.393  13.299  1.00  0.87           H  
ATOM   3838  N   ASN A 253      -8.488  21.568  14.975  1.00  0.87           N  
ATOM   3839  CA  ASN A 253      -9.601  22.359  15.457  1.00  0.87           C  
ATOM   3840  C   ASN A 253     -10.765  22.447  14.471  1.00  0.87           C  
ATOM   3841  O   ASN A 253     -11.813  22.999  14.812  1.00  0.87           O  
ATOM   3842  CB  ASN A 253      -9.099  23.756  15.775  1.00  0.87           C  
ATOM   3843  CG  ASN A 253      -8.090  23.780  16.911  1.00  0.87           C  
ATOM   3844  OD1 ASN A 253      -8.193  23.008  17.870  1.00  0.87           O  
ATOM   3845  ND2 ASN A 253      -7.121  24.662  16.823  1.00  0.87           N  
ATOM   3846  H   ASN A 253      -7.874  21.972  14.289  1.00  0.87           H  
ATOM   3847  HA  ASN A 253      -9.982  21.898  16.369  1.00  0.87           H  
ATOM   3848 1HB  ASN A 253      -8.636  24.184  14.881  1.00  0.87           H  
ATOM   3849 2HB  ASN A 253      -9.943  24.394  16.038  1.00  0.87           H  
ATOM   3850 1HD2 ASN A 253      -6.444  24.728  17.559  1.00  0.87           H  
ATOM   3851 2HD2 ASN A 253      -7.071  25.279  16.035  1.00  0.87           H  
ATOM   3852  N   LYS A 254     -10.566  21.980  13.231  1.00  0.86           N  
ATOM   3853  CA  LYS A 254     -11.601  22.140  12.203  1.00  0.86           C  
ATOM   3854  C   LYS A 254     -11.991  20.857  11.454  1.00  0.86           C  
ATOM   3855  O   LYS A 254     -13.030  20.839  10.776  1.00  0.86           O  
ATOM   3856  CB  LYS A 254     -11.197  23.215  11.200  1.00  0.86           C  
ATOM   3857  CG  LYS A 254     -10.984  24.613  11.768  1.00  0.86           C  
ATOM   3858  CD  LYS A 254     -12.297  25.201  12.291  1.00  0.86           C  
ATOM   3859  CE  LYS A 254     -12.098  26.611  12.819  1.00  0.86           C  
ATOM   3860  NZ  LYS A 254     -13.352  27.190  13.374  1.00  0.86           N  
ATOM   3861  H   LYS A 254      -9.709  21.481  13.004  1.00  0.86           H  
ATOM   3862  HA  LYS A 254     -12.506  22.489  12.700  1.00  0.86           H  
ATOM   3863 1HB  LYS A 254     -10.313  22.907  10.640  1.00  0.86           H  
ATOM   3864 2HB  LYS A 254     -12.009  23.333  10.517  1.00  0.86           H  
ATOM   3865 1HG  LYS A 254     -10.250  24.594  12.572  1.00  0.86           H  
ATOM   3866 2HG  LYS A 254     -10.601  25.267  10.980  1.00  0.86           H  
ATOM   3867 1HD  LYS A 254     -13.018  25.233  11.478  1.00  0.86           H  
ATOM   3868 2HD  LYS A 254     -12.701  24.579  13.084  1.00  0.86           H  
ATOM   3869 1HE  LYS A 254     -11.350  26.585  13.607  1.00  0.86           H  
ATOM   3870 2HE  LYS A 254     -11.741  27.246  12.008  1.00  0.86           H  
ATOM   3871 1HZ  LYS A 254     -13.163  28.122  13.714  1.00  0.86           H  
ATOM   3872 2HZ  LYS A 254     -14.052  27.229  12.653  1.00  0.86           H  
ATOM   3873 3HZ  LYS A 254     -13.677  26.611  14.134  1.00  0.86           H  
ATOM   3874  N   ALA A 255     -11.148  19.823  11.525  1.00  0.82           N  
ATOM   3875  CA  ALA A 255     -11.364  18.604  10.754  1.00  0.82           C  
ATOM   3876  C   ALA A 255     -12.757  18.038  10.965  1.00  0.82           C  
ATOM   3877  O   ALA A 255     -13.248  17.951  12.093  1.00  0.82           O  
ATOM   3878  CB  ALA A 255     -10.345  17.547  11.156  1.00  0.82           C  
ATOM   3879  H   ALA A 255     -10.295  19.893  12.073  1.00  0.82           H  
ATOM   3880  HA  ALA A 255     -11.247  18.847   9.701  1.00  0.82           H  
ATOM   3881 1HB  ALA A 255     -10.490  16.660  10.559  1.00  0.82           H  
ATOM   3882 2HB  ALA A 255      -9.341  17.921  11.003  1.00  0.82           H  
ATOM   3883 3HB  ALA A 255     -10.472  17.306  12.206  1.00  0.82           H  
ATOM   3884  N   GLY A 256     -13.390  17.652   9.861  1.00  0.79           N  
ATOM   3885  CA  GLY A 256     -14.718  17.063   9.868  1.00  0.79           C  
ATOM   3886  C   GLY A 256     -15.866  18.075   9.940  1.00  0.79           C  
ATOM   3887  O   GLY A 256     -17.030  17.672   9.963  1.00  0.79           O  
ATOM   3888  H   GLY A 256     -12.913  17.755   8.967  1.00  0.79           H  
ATOM   3889 1HA  GLY A 256     -14.834  16.461   8.967  1.00  0.79           H  
ATOM   3890 2HA  GLY A 256     -14.793  16.378  10.711  1.00  0.79           H  
ATOM   3891  N   THR A 257     -15.568  19.377   9.968  1.00  0.77           N  
ATOM   3892  CA  THR A 257     -16.644  20.358  10.063  1.00  0.77           C  
ATOM   3893  C   THR A 257     -16.756  21.169   8.783  1.00  0.77           C  
ATOM   3894  O   THR A 257     -15.879  21.154   7.923  1.00  0.77           O  
ATOM   3895  CB  THR A 257     -16.408  21.368  11.201  1.00  0.77           C  
ATOM   3896  OG1 THR A 257     -15.356  22.254  10.826  1.00  0.77           O  
ATOM   3897  CG2 THR A 257     -16.008  20.627  12.479  1.00  0.77           C  
ATOM   3898  H   THR A 257     -14.596  19.692   9.986  1.00  0.77           H  
ATOM   3899  HA  THR A 257     -17.589  19.841  10.226  1.00  0.77           H  
ATOM   3900  HB  THR A 257     -17.317  21.944  11.379  1.00  0.77           H  
ATOM   3901  HG1 THR A 257     -14.510  21.743  10.818  1.00  0.77           H  
ATOM   3902 1HG2 THR A 257     -15.836  21.345  13.276  1.00  0.77           H  
ATOM   3903 2HG2 THR A 257     -16.807  19.941  12.769  1.00  0.77           H  
ATOM   3904 3HG2 THR A 257     -15.091  20.061  12.303  1.00  0.77           H  
ATOM   3905  N   ASN A 258     -17.776  22.004   8.708  1.00  0.76           N  
ATOM   3906  CA  ASN A 258     -17.930  22.857   7.542  1.00  0.76           C  
ATOM   3907  C   ASN A 258     -16.999  24.070   7.582  1.00  0.76           C  
ATOM   3908  O   ASN A 258     -16.935  24.844   6.620  1.00  0.76           O  
ATOM   3909  CB  ASN A 258     -19.390  23.259   7.396  1.00  0.76           C  
ATOM   3910  CG  ASN A 258     -19.892  24.082   8.539  1.00  0.76           C  
ATOM   3911  OD1 ASN A 258     -19.596  23.780   9.703  1.00  0.76           O  
ATOM   3912  ND2 ASN A 258     -20.654  25.104   8.244  1.00  0.76           N  
ATOM   3913  H   ASN A 258     -18.472  22.019   9.441  1.00  0.76           H  
ATOM   3914  HA  ASN A 258     -17.645  22.296   6.662  1.00  0.76           H  
ATOM   3915 1HB  ASN A 258     -19.520  23.817   6.466  1.00  0.76           H  
ATOM   3916 2HB  ASN A 258     -20.002  22.364   7.322  1.00  0.76           H  
ATOM   3917 1HD2 ASN A 258     -21.018  25.682   8.974  1.00  0.76           H  
ATOM   3918 2HD2 ASN A 258     -20.872  25.307   7.290  1.00  0.76           H  
ATOM   3919  N   GLY A 259     -16.165  24.173   8.632  1.00  0.77           N  
ATOM   3920  CA  GLY A 259     -15.235  25.278   8.790  1.00  0.77           C  
ATOM   3921  C   GLY A 259     -14.059  25.182   7.830  1.00  0.77           C  
ATOM   3922  O   GLY A 259     -13.281  26.125   7.706  1.00  0.77           O  
ATOM   3923  H   GLY A 259     -16.166  23.474   9.374  1.00  0.77           H  
ATOM   3924 1HA  GLY A 259     -15.763  26.219   8.634  1.00  0.77           H  
ATOM   3925 2HA  GLY A 259     -14.866  25.282   9.814  1.00  0.77           H  
ATOM   3926  N   VAL A 260     -13.934  24.042   7.146  1.00  0.79           N  
ATOM   3927  CA  VAL A 260     -12.879  23.864   6.159  1.00  0.79           C  
ATOM   3928  C   VAL A 260     -13.484  23.719   4.776  1.00  0.79           C  
ATOM   3929  O   VAL A 260     -12.792  23.460   3.791  1.00  0.79           O  
ATOM   3930  CB  VAL A 260     -12.041  22.619   6.464  1.00  0.79           C  
ATOM   3931  CG1 VAL A 260     -11.407  22.765   7.758  1.00  0.79           C  
ATOM   3932  CG2 VAL A 260     -12.914  21.438   6.468  1.00  0.79           C  
ATOM   3933  H   VAL A 260     -14.586  23.271   7.330  1.00  0.79           H  
ATOM   3934  HA  VAL A 260     -12.229  24.745   6.165  1.00  0.79           H  
ATOM   3935  HB  VAL A 260     -11.263  22.524   5.716  1.00  0.79           H  
ATOM   3936 1HG1 VAL A 260     -10.799  21.902   7.993  1.00  0.79           H  
ATOM   3937 2HG1 VAL A 260     -10.796  23.652   7.754  1.00  0.79           H  
ATOM   3938 3HG1 VAL A 260     -12.197  22.858   8.472  1.00  0.79           H  
ATOM   3939 1HG2 VAL A 260     -12.359  20.550   6.677  1.00  0.79           H  
ATOM   3940 2HG2 VAL A 260     -13.662  21.573   7.227  1.00  0.79           H  
ATOM   3941 3HG2 VAL A 260     -13.382  21.354   5.514  1.00  0.79           H  
ATOM   3942  N   HIS A 261     -14.802  23.807   4.683  1.00  0.80           N  
ATOM   3943  CA  HIS A 261     -15.412  23.649   3.382  1.00  0.80           C  
ATOM   3944  C   HIS A 261     -15.815  25.038   2.917  1.00  0.80           C  
ATOM   3945  O   HIS A 261     -15.519  25.440   1.798  1.00  0.80           O  
ATOM   3946  CB  HIS A 261     -16.555  22.632   3.405  1.00  0.80           C  
ATOM   3947  CG  HIS A 261     -16.972  22.224   2.047  1.00  0.80           C  
ATOM   3948  ND1 HIS A 261     -17.828  21.177   1.821  1.00  0.80           N  
ATOM   3949  CD2 HIS A 261     -16.626  22.699   0.835  1.00  0.80           C  
ATOM   3950  CE1 HIS A 261     -18.003  21.031   0.521  1.00  0.80           C  
ATOM   3951  NE2 HIS A 261     -17.277  21.939  -0.098  1.00  0.80           N  
ATOM   3952  H   HIS A 261     -15.376  24.042   5.487  1.00  0.80           H  
ATOM   3953  HA  HIS A 261     -14.684  23.277   2.664  1.00  0.80           H  
ATOM   3954 1HB  HIS A 261     -16.255  21.748   3.961  1.00  0.80           H  
ATOM   3955 2HB  HIS A 261     -17.420  23.062   3.915  1.00  0.80           H  
ATOM   3956  HD2 HIS A 261     -15.950  23.527   0.628  1.00  0.80           H  
ATOM   3957  HE1 HIS A 261     -18.630  20.279   0.044  1.00  0.80           H  
ATOM   3958  HE2 HIS A 261     -17.187  22.081  -1.111  1.00  0.80           H  
ATOM   3959  N   GLY A 262     -16.478  25.784   3.796  1.00  0.80           N  
ATOM   3960  CA  GLY A 262     -16.951  27.125   3.472  1.00  0.80           C  
ATOM   3961  C   GLY A 262     -15.923  28.233   3.754  1.00  0.80           C  
ATOM   3962  O   GLY A 262     -16.253  29.415   3.660  1.00  0.80           O  
ATOM   3963  H   GLY A 262     -16.683  25.413   4.723  1.00  0.80           H  
ATOM   3964 1HA  GLY A 262     -17.236  27.164   2.426  1.00  0.80           H  
ATOM   3965 2HA  GLY A 262     -17.856  27.323   4.045  1.00  0.80           H  
ATOM   3966  N   ALA A 263     -14.695  27.866   4.128  1.00  0.80           N  
ATOM   3967  CA  ALA A 263     -13.679  28.860   4.473  1.00  0.80           C  
ATOM   3968  C   ALA A 263     -12.241  28.317   4.374  1.00  0.80           C  
ATOM   3969  O   ALA A 263     -12.040  27.111   4.491  1.00  0.80           O  
ATOM   3970  CB  ALA A 263     -13.917  29.329   5.902  1.00  0.80           C  
ATOM   3971  H   ALA A 263     -14.473  26.884   4.172  1.00  0.80           H  
ATOM   3972  HA  ALA A 263     -13.797  29.686   3.779  1.00  0.80           H  
ATOM   3973 1HB  ALA A 263     -13.193  30.089   6.181  1.00  0.80           H  
ATOM   3974 2HB  ALA A 263     -14.921  29.741   5.992  1.00  0.80           H  
ATOM   3975 3HB  ALA A 263     -13.813  28.478   6.578  1.00  0.80           H  
ATOM   3976  N   PRO A 264     -11.230  29.195   4.152  1.00  0.79           N  
ATOM   3977  CA  PRO A 264      -9.799  28.931   4.244  1.00  0.79           C  
ATOM   3978  C   PRO A 264      -9.390  28.754   5.704  1.00  0.79           C  
ATOM   3979  O   PRO A 264     -10.074  29.258   6.595  1.00  0.79           O  
ATOM   3980  CB  PRO A 264      -9.169  30.184   3.615  1.00  0.79           C  
ATOM   3981  CG  PRO A 264     -10.183  31.276   3.835  1.00  0.79           C  
ATOM   3982  CD  PRO A 264     -11.533  30.588   3.715  1.00  0.79           C  
ATOM   3983  HA  PRO A 264      -9.549  28.049   3.650  1.00  0.79           H  
ATOM   3984 1HB  PRO A 264      -8.203  30.399   4.113  1.00  0.79           H  
ATOM   3985 2HB  PRO A 264      -8.951  30.016   2.552  1.00  0.79           H  
ATOM   3986 1HG  PRO A 264     -10.027  31.743   4.819  1.00  0.79           H  
ATOM   3987 2HG  PRO A 264     -10.045  32.075   3.084  1.00  0.79           H  
ATOM   3988 1HD  PRO A 264     -12.222  31.102   4.386  1.00  0.79           H  
ATOM   3989 2HD  PRO A 264     -11.881  30.594   2.665  1.00  0.79           H  
ATOM   3990  N   LEU A 265      -8.265  28.083   5.949  1.00  0.78           N  
ATOM   3991  CA  LEU A 265      -7.739  27.949   7.313  1.00  0.78           C  
ATOM   3992  C   LEU A 265      -7.045  29.237   7.737  1.00  0.78           C  
ATOM   3993  O   LEU A 265      -6.558  29.978   6.884  1.00  0.78           O  
ATOM   3994  CB  LEU A 265      -6.726  26.795   7.424  1.00  0.78           C  
ATOM   3995  CG  LEU A 265      -7.223  25.360   7.164  1.00  0.78           C  
ATOM   3996  CD1 LEU A 265      -6.039  24.397   7.267  1.00  0.78           C  
ATOM   3997  CD2 LEU A 265      -8.273  24.997   8.189  1.00  0.78           C  
ATOM   3998  H   LEU A 265      -7.745  27.677   5.185  1.00  0.78           H  
ATOM   3999  HA  LEU A 265      -8.567  27.762   7.999  1.00  0.78           H  
ATOM   4000 1HB  LEU A 265      -5.914  26.991   6.721  1.00  0.78           H  
ATOM   4001 2HB  LEU A 265      -6.301  26.817   8.428  1.00  0.78           H  
ATOM   4002  HG  LEU A 265      -7.639  25.285   6.165  1.00  0.78           H  
ATOM   4003 1HD1 LEU A 265      -6.380  23.382   7.082  1.00  0.78           H  
ATOM   4004 2HD1 LEU A 265      -5.300  24.652   6.552  1.00  0.78           H  
ATOM   4005 3HD1 LEU A 265      -5.606  24.457   8.268  1.00  0.78           H  
ATOM   4006 1HD2 LEU A 265      -8.597  23.977   8.009  1.00  0.78           H  
ATOM   4007 2HD2 LEU A 265      -7.845  25.067   9.189  1.00  0.78           H  
ATOM   4008 3HD2 LEU A 265      -9.122  25.681   8.111  1.00  0.78           H  
ATOM   4009  N   GLY A 266      -7.021  29.519   9.041  1.00  0.76           N  
ATOM   4010  CA  GLY A 266      -6.287  30.687   9.530  1.00  0.76           C  
ATOM   4011  C   GLY A 266      -4.814  30.337   9.736  1.00  0.76           C  
ATOM   4012  O   GLY A 266      -4.442  29.168   9.627  1.00  0.76           O  
ATOM   4013  H   GLY A 266      -7.486  28.886   9.701  1.00  0.76           H  
ATOM   4014 1HA  GLY A 266      -6.378  31.505   8.814  1.00  0.76           H  
ATOM   4015 2HA  GLY A 266      -6.724  31.022  10.470  1.00  0.76           H  
ATOM   4016  N   GLU A 267      -3.995  31.323  10.126  1.00  0.75           N  
ATOM   4017  CA  GLU A 267      -2.559  31.089  10.326  1.00  0.75           C  
ATOM   4018  C   GLU A 267      -2.234  30.032  11.370  1.00  0.75           C  
ATOM   4019  O   GLU A 267      -1.408  29.150  11.140  1.00  0.75           O  
ATOM   4020  CB  GLU A 267      -1.855  32.388  10.725  1.00  0.75           C  
ATOM   4021  CG  GLU A 267      -0.350  32.223  10.964  1.00  0.75           C  
ATOM   4022  CD  GLU A 267       0.369  33.513  11.315  1.00  0.75           C  
ATOM   4023  OE1 GLU A 267      -0.259  34.542  11.340  1.00  0.75           O  
ATOM   4024  OE2 GLU A 267       1.560  33.452  11.569  1.00  0.75           O  
ATOM   4025  H   GLU A 267      -4.362  32.258  10.226  1.00  0.75           H  
ATOM   4026  HA  GLU A 267      -2.146  30.752   9.371  1.00  0.75           H  
ATOM   4027 1HB  GLU A 267      -1.991  33.131   9.939  1.00  0.75           H  
ATOM   4028 2HB  GLU A 267      -2.302  32.783  11.637  1.00  0.75           H  
ATOM   4029 1HG  GLU A 267      -0.209  31.512  11.780  1.00  0.75           H  
ATOM   4030 2HG  GLU A 267       0.098  31.794  10.069  1.00  0.75           H  
ATOM   4031  N   VAL A 268      -2.890  30.097  12.522  1.00  0.74           N  
ATOM   4032  CA  VAL A 268      -2.591  29.131  13.566  1.00  0.74           C  
ATOM   4033  C   VAL A 268      -2.972  27.736  13.125  1.00  0.74           C  
ATOM   4034  O   VAL A 268      -2.217  26.782  13.310  1.00  0.74           O  
ATOM   4035  CB  VAL A 268      -3.328  29.476  14.866  1.00  0.74           C  
ATOM   4036  CG1 VAL A 268      -3.149  28.338  15.868  1.00  0.74           C  
ATOM   4037  CG2 VAL A 268      -2.781  30.782  15.412  1.00  0.74           C  
ATOM   4038  H   VAL A 268      -3.571  30.826  12.672  1.00  0.74           H  
ATOM   4039  HA  VAL A 268      -1.518  29.154  13.761  1.00  0.74           H  
ATOM   4040  HB  VAL A 268      -4.394  29.577  14.665  1.00  0.74           H  
ATOM   4041 1HG1 VAL A 268      -3.678  28.576  16.790  1.00  0.74           H  
ATOM   4042 2HG1 VAL A 268      -3.553  27.420  15.444  1.00  0.74           H  
ATOM   4043 3HG1 VAL A 268      -2.089  28.203  16.083  1.00  0.74           H  
ATOM   4044 1HG2 VAL A 268      -3.302  31.038  16.335  1.00  0.74           H  
ATOM   4045 2HG2 VAL A 268      -1.716  30.672  15.614  1.00  0.74           H  
ATOM   4046 3HG2 VAL A 268      -2.931  31.575  14.677  1.00  0.74           H  
ATOM   4047  N   GLU A 269      -4.146  27.625  12.522  1.00  0.73           N  
ATOM   4048  CA  GLU A 269      -4.647  26.347  12.066  1.00  0.73           C  
ATOM   4049  C   GLU A 269      -3.709  25.771  11.008  1.00  0.73           C  
ATOM   4050  O   GLU A 269      -3.373  24.583  11.050  1.00  0.73           O  
ATOM   4051  CB  GLU A 269      -6.045  26.569  11.511  1.00  0.73           C  
ATOM   4052  CG  GLU A 269      -7.070  26.938  12.564  1.00  0.73           C  
ATOM   4053  CD  GLU A 269      -8.360  27.448  11.987  1.00  0.73           C  
ATOM   4054  OE1 GLU A 269      -8.406  27.736  10.811  1.00  0.73           O  
ATOM   4055  OE2 GLU A 269      -9.297  27.586  12.728  1.00  0.73           O  
ATOM   4056  H   GLU A 269      -4.700  28.454  12.380  1.00  0.73           H  
ATOM   4057  HA  GLU A 269      -4.688  25.661  12.911  1.00  0.73           H  
ATOM   4058 1HB  GLU A 269      -6.018  27.366  10.775  1.00  0.73           H  
ATOM   4059 2HB  GLU A 269      -6.382  25.665  11.007  1.00  0.73           H  
ATOM   4060 1HG  GLU A 269      -7.284  26.056  13.171  1.00  0.73           H  
ATOM   4061 2HG  GLU A 269      -6.642  27.700  13.217  1.00  0.73           H  
ATOM   4062  N   ARG A 270      -3.215  26.625  10.101  1.00  0.72           N  
ATOM   4063  CA  ARG A 270      -2.260  26.192   9.091  1.00  0.72           C  
ATOM   4064  C   ARG A 270      -0.993  25.663   9.731  1.00  0.72           C  
ATOM   4065  O   ARG A 270      -0.518  24.582   9.378  1.00  0.72           O  
ATOM   4066  CB  ARG A 270      -1.885  27.309   8.134  1.00  0.72           C  
ATOM   4067  CG  ARG A 270      -0.825  26.881   7.102  1.00  0.72           C  
ATOM   4068  CD  ARG A 270      -0.380  27.980   6.188  1.00  0.72           C  
ATOM   4069  NE  ARG A 270       0.184  29.122   6.917  1.00  0.72           N  
ATOM   4070  CZ  ARG A 270       1.427  29.132   7.466  1.00  0.72           C  
ATOM   4071  NH1 ARG A 270       2.177  28.059   7.374  1.00  0.72           N  
ATOM   4072  NH2 ARG A 270       1.888  30.201   8.091  1.00  0.72           N  
ATOM   4073  H   ARG A 270      -3.531  27.594  10.091  1.00  0.72           H  
ATOM   4074  HA  ARG A 270      -2.718  25.392   8.509  1.00  0.72           H  
ATOM   4075 1HB  ARG A 270      -2.775  27.633   7.601  1.00  0.72           H  
ATOM   4076 2HB  ARG A 270      -1.505  28.167   8.688  1.00  0.72           H  
ATOM   4077 1HG  ARG A 270       0.054  26.501   7.624  1.00  0.72           H  
ATOM   4078 2HG  ARG A 270      -1.242  26.094   6.486  1.00  0.72           H  
ATOM   4079 1HD  ARG A 270       0.395  27.596   5.527  1.00  0.72           H  
ATOM   4080 2HD  ARG A 270      -1.206  28.326   5.579  1.00  0.72           H  
ATOM   4081  HE  ARG A 270      -0.409  29.974   6.975  1.00  0.72           H  
ATOM   4082 1HH1 ARG A 270       1.828  27.242   6.894  1.00  0.72           H  
ATOM   4083 2HH1 ARG A 270       3.106  28.025   7.813  1.00  0.72           H  
ATOM   4084 1HH2 ARG A 270       1.309  31.023   8.173  1.00  0.72           H  
ATOM   4085 2HH2 ARG A 270       2.827  30.196   8.474  1.00  0.72           H  
ATOM   4086  N   LYS A 271      -0.441  26.410  10.690  1.00  0.71           N  
ATOM   4087  CA  LYS A 271       0.790  25.974  11.321  1.00  0.71           C  
ATOM   4088  C   LYS A 271       0.610  24.654  12.049  1.00  0.71           C  
ATOM   4089  O   LYS A 271       1.431  23.751  11.889  1.00  0.71           O  
ATOM   4090  CB  LYS A 271       1.302  27.037  12.293  1.00  0.71           C  
ATOM   4091  CG  LYS A 271       1.868  28.278  11.616  1.00  0.71           C  
ATOM   4092  CD  LYS A 271       2.351  29.293  12.635  1.00  0.71           C  
ATOM   4093  CE  LYS A 271       2.989  30.483  11.953  1.00  0.71           C  
ATOM   4094  NZ  LYS A 271       3.423  31.529  12.920  1.00  0.71           N  
ATOM   4095  H   LYS A 271      -0.868  27.299  10.962  1.00  0.71           H  
ATOM   4096  HA  LYS A 271       1.539  25.829  10.542  1.00  0.71           H  
ATOM   4097 1HB  LYS A 271       0.476  27.359  12.934  1.00  0.71           H  
ATOM   4098 2HB  LYS A 271       2.071  26.608  12.936  1.00  0.71           H  
ATOM   4099 1HG  LYS A 271       2.689  28.007  10.954  1.00  0.71           H  
ATOM   4100 2HG  LYS A 271       1.088  28.739  11.011  1.00  0.71           H  
ATOM   4101 1HD  LYS A 271       1.503  29.639  13.230  1.00  0.71           H  
ATOM   4102 2HD  LYS A 271       3.082  28.831  13.297  1.00  0.71           H  
ATOM   4103 1HE  LYS A 271       3.858  30.137  11.392  1.00  0.71           H  
ATOM   4104 2HE  LYS A 271       2.279  30.917  11.258  1.00  0.71           H  
ATOM   4105 1HZ  LYS A 271       3.845  32.294  12.406  1.00  0.71           H  
ATOM   4106 2HZ  LYS A 271       2.621  31.870  13.432  1.00  0.71           H  
ATOM   4107 3HZ  LYS A 271       4.100  31.144  13.570  1.00  0.71           H  
ATOM   4108  N   LEU A 272      -0.510  24.487  12.758  1.00  0.70           N  
ATOM   4109  CA  LEU A 272      -0.747  23.238  13.473  1.00  0.70           C  
ATOM   4110  C   LEU A 272      -0.871  22.090  12.490  1.00  0.70           C  
ATOM   4111  O   LEU A 272      -0.366  20.989  12.726  1.00  0.70           O  
ATOM   4112  CB  LEU A 272      -2.032  23.336  14.292  1.00  0.70           C  
ATOM   4113  CG  LEU A 272      -1.984  24.297  15.475  1.00  0.70           C  
ATOM   4114  CD1 LEU A 272      -3.381  24.439  16.059  1.00  0.70           C  
ATOM   4115  CD2 LEU A 272      -1.000  23.775  16.501  1.00  0.70           C  
ATOM   4116  H   LEU A 272      -1.179  25.255  12.843  1.00  0.70           H  
ATOM   4117  HA  LEU A 272       0.098  23.047  14.137  1.00  0.70           H  
ATOM   4118 1HB  LEU A 272      -2.838  23.661  13.631  1.00  0.70           H  
ATOM   4119 2HB  LEU A 272      -2.269  22.351  14.669  1.00  0.70           H  
ATOM   4120  HG  LEU A 272      -1.656  25.273  15.139  1.00  0.70           H  
ATOM   4121 1HD1 LEU A 272      -3.354  25.134  16.897  1.00  0.70           H  
ATOM   4122 2HD1 LEU A 272      -4.055  24.821  15.292  1.00  0.70           H  
ATOM   4123 3HD1 LEU A 272      -3.730  23.475  16.404  1.00  0.70           H  
ATOM   4124 1HD2 LEU A 272      -0.957  24.462  17.345  1.00  0.70           H  
ATOM   4125 2HD2 LEU A 272      -1.322  22.793  16.846  1.00  0.70           H  
ATOM   4126 3HD2 LEU A 272      -0.005  23.692  16.047  1.00  0.70           H  
ATOM   4127  N   THR A 273      -1.516  22.364  11.365  1.00  0.70           N  
ATOM   4128  CA  THR A 273      -1.722  21.373  10.341  1.00  0.70           C  
ATOM   4129  C   THR A 273      -0.384  20.943   9.754  1.00  0.70           C  
ATOM   4130  O   THR A 273      -0.110  19.747   9.611  1.00  0.70           O  
ATOM   4131  CB  THR A 273      -2.653  21.953   9.272  1.00  0.70           C  
ATOM   4132  OG1 THR A 273      -3.897  22.306   9.900  1.00  0.70           O  
ATOM   4133  CG2 THR A 273      -2.885  20.980   8.236  1.00  0.70           C  
ATOM   4134  H   THR A 273      -1.921  23.289  11.226  1.00  0.70           H  
ATOM   4135  HA  THR A 273      -2.190  20.505  10.788  1.00  0.70           H  
ATOM   4136  HB  THR A 273      -2.218  22.842   8.834  1.00  0.70           H  
ATOM   4137  HG1 THR A 273      -3.734  23.069  10.495  1.00  0.70           H  
ATOM   4138 1HG2 THR A 273      -3.556  21.393   7.527  1.00  0.70           H  
ATOM   4139 2HG2 THR A 273      -1.942  20.747   7.778  1.00  0.70           H  
ATOM   4140 3HG2 THR A 273      -3.313  20.097   8.653  1.00  0.70           H  
ATOM   4141  N   PHE A 274       0.475  21.912   9.445  1.00  0.71           N  
ATOM   4142  CA  PHE A 274       1.769  21.570   8.893  1.00  0.71           C  
ATOM   4143  C   PHE A 274       2.565  20.755   9.907  1.00  0.71           C  
ATOM   4144  O   PHE A 274       3.198  19.759   9.541  1.00  0.71           O  
ATOM   4145  CB  PHE A 274       2.535  22.810   8.455  1.00  0.71           C  
ATOM   4146  CG  PHE A 274       1.940  23.452   7.221  1.00  0.71           C  
ATOM   4147  CD1 PHE A 274       0.707  23.024   6.736  1.00  0.71           C  
ATOM   4148  CD2 PHE A 274       2.616  24.446   6.516  1.00  0.71           C  
ATOM   4149  CE1 PHE A 274       0.158  23.586   5.619  1.00  0.71           C  
ATOM   4150  CE2 PHE A 274       2.059  25.001   5.372  1.00  0.71           C  
ATOM   4151  CZ  PHE A 274       0.822  24.569   4.932  1.00  0.71           C  
ATOM   4152  H   PHE A 274       0.209  22.887   9.578  1.00  0.71           H  
ATOM   4153  HA  PHE A 274       1.612  20.952   8.010  1.00  0.71           H  
ATOM   4154 1HB  PHE A 274       2.507  23.539   9.266  1.00  0.71           H  
ATOM   4155 2HB  PHE A 274       3.581  22.562   8.262  1.00  0.71           H  
ATOM   4156  HD1 PHE A 274       0.169  22.244   7.262  1.00  0.71           H  
ATOM   4157  HD2 PHE A 274       3.597  24.785   6.861  1.00  0.71           H  
ATOM   4158  HE1 PHE A 274      -0.799  23.252   5.273  1.00  0.71           H  
ATOM   4159  HE2 PHE A 274       2.599  25.777   4.819  1.00  0.71           H  
ATOM   4160  HZ  PHE A 274       0.373  24.998   4.037  1.00  0.71           H  
ATOM   4161  N   GLU A 275       2.483  21.119  11.197  1.00  0.73           N  
ATOM   4162  CA  GLU A 275       3.196  20.354  12.212  1.00  0.73           C  
ATOM   4163  C   GLU A 275       2.683  18.910  12.237  1.00  0.73           C  
ATOM   4164  O   GLU A 275       3.477  17.967  12.288  1.00  0.73           O  
ATOM   4165  CB  GLU A 275       3.036  20.997  13.605  1.00  0.73           C  
ATOM   4166  CG  GLU A 275       3.800  22.315  13.811  1.00  0.73           C  
ATOM   4167  CD  GLU A 275       3.506  22.974  15.151  1.00  0.73           C  
ATOM   4168  OE1 GLU A 275       2.615  22.524  15.834  1.00  0.73           O  
ATOM   4169  OE2 GLU A 275       4.189  23.912  15.497  1.00  0.73           O  
ATOM   4170  H   GLU A 275       1.954  21.950  11.463  1.00  0.73           H  
ATOM   4171  HA  GLU A 275       4.254  20.342  11.953  1.00  0.73           H  
ATOM   4172 1HB  GLU A 275       1.983  21.198  13.789  1.00  0.73           H  
ATOM   4173 2HB  GLU A 275       3.369  20.294  14.366  1.00  0.73           H  
ATOM   4174 1HG  GLU A 275       4.868  22.116  13.743  1.00  0.73           H  
ATOM   4175 2HG  GLU A 275       3.543  22.997  13.010  1.00  0.73           H  
ATOM   4176  N   ASN A 276       1.364  18.724  12.094  1.00  0.74           N  
ATOM   4177  CA  ASN A 276       0.763  17.389  12.080  1.00  0.74           C  
ATOM   4178  C   ASN A 276       1.244  16.569  10.885  1.00  0.74           C  
ATOM   4179  O   ASN A 276       1.365  15.344  10.964  1.00  0.74           O  
ATOM   4180  CB  ASN A 276      -0.753  17.486  12.096  1.00  0.74           C  
ATOM   4181  CG  ASN A 276      -1.278  17.875  13.442  1.00  0.74           C  
ATOM   4182  OD1 ASN A 276      -0.607  17.693  14.470  1.00  0.74           O  
ATOM   4183  ND2 ASN A 276      -2.465  18.397  13.474  1.00  0.74           N  
ATOM   4184  H   ASN A 276       0.751  19.539  12.055  1.00  0.74           H  
ATOM   4185  HA  ASN A 276       1.081  16.864  12.980  1.00  0.74           H  
ATOM   4186 1HB  ASN A 276      -1.085  18.225  11.369  1.00  0.74           H  
ATOM   4187 2HB  ASN A 276      -1.185  16.531  11.807  1.00  0.74           H  
ATOM   4188 1HD2 ASN A 276      -2.854  18.661  14.353  1.00  0.74           H  
ATOM   4189 2HD2 ASN A 276      -2.986  18.540  12.610  1.00  0.74           H  
ATOM   4190  N   TYR A 277       1.561  17.258   9.793  1.00  0.76           N  
ATOM   4191  CA  TYR A 277       2.066  16.646   8.572  1.00  0.76           C  
ATOM   4192  C   TYR A 277       3.572  16.363   8.622  1.00  0.76           C  
ATOM   4193  O   TYR A 277       4.127  15.781   7.688  1.00  0.76           O  
ATOM   4194  CB  TYR A 277       1.793  17.559   7.379  1.00  0.76           C  
ATOM   4195  CG  TYR A 277       0.367  17.707   7.010  1.00  0.76           C  
ATOM   4196  CD1 TYR A 277      -0.018  18.773   6.225  1.00  0.76           C  
ATOM   4197  CD2 TYR A 277      -0.564  16.791   7.455  1.00  0.76           C  
ATOM   4198  CE1 TYR A 277      -1.319  18.922   5.882  1.00  0.76           C  
ATOM   4199  CE2 TYR A 277      -1.878  16.944   7.115  1.00  0.76           C  
ATOM   4200  CZ  TYR A 277      -2.257  18.008   6.333  1.00  0.76           C  
ATOM   4201  OH  TYR A 277      -3.568  18.162   5.986  1.00  0.76           O  
ATOM   4202  H   TYR A 277       1.394  18.265   9.801  1.00  0.76           H  
ATOM   4203  HA  TYR A 277       1.554  15.695   8.423  1.00  0.76           H  
ATOM   4204 1HB  TYR A 277       2.178  18.547   7.599  1.00  0.76           H  
ATOM   4205 2HB  TYR A 277       2.330  17.209   6.535  1.00  0.76           H  
ATOM   4206  HD1 TYR A 277       0.719  19.488   5.884  1.00  0.76           H  
ATOM   4207  HD2 TYR A 277      -0.251  15.949   8.074  1.00  0.76           H  
ATOM   4208  HE1 TYR A 277      -1.618  19.755   5.263  1.00  0.76           H  
ATOM   4209  HE2 TYR A 277      -2.619  16.225   7.462  1.00  0.76           H  
ATOM   4210  HH  TYR A 277      -3.655  18.952   5.444  1.00  0.76           H  
ATOM   4211  N   GLY A 278       4.258  16.821   9.673  1.00  0.78           N  
ATOM   4212  CA  GLY A 278       5.703  16.664   9.760  1.00  0.78           C  
ATOM   4213  C   GLY A 278       6.437  17.679   8.879  1.00  0.78           C  
ATOM   4214  O   GLY A 278       7.598  17.474   8.518  1.00  0.78           O  
ATOM   4215  H   GLY A 278       3.780  17.278  10.449  1.00  0.78           H  
ATOM   4216 1HA  GLY A 278       6.009  16.791  10.799  1.00  0.78           H  
ATOM   4217 2HA  GLY A 278       5.976  15.653   9.464  1.00  0.78           H  
ATOM   4218  N   LEU A 279       5.741  18.750   8.505  1.00  0.80           N  
ATOM   4219  CA  LEU A 279       6.278  19.774   7.626  1.00  0.80           C  
ATOM   4220  C   LEU A 279       6.562  21.062   8.394  1.00  0.80           C  
ATOM   4221  O   LEU A 279       5.912  21.361   9.391  1.00  0.80           O  
ATOM   4222  CB  LEU A 279       5.292  19.977   6.473  1.00  0.80           C  
ATOM   4223  CG  LEU A 279       5.016  18.668   5.662  1.00  0.80           C  
ATOM   4224  CD1 LEU A 279       3.962  18.903   4.634  1.00  0.80           C  
ATOM   4225  CD2 LEU A 279       6.288  18.200   5.007  1.00  0.80           C  
ATOM   4226  H   LEU A 279       4.793  18.878   8.857  1.00  0.80           H  
ATOM   4227  HA  LEU A 279       7.217  19.414   7.210  1.00  0.80           H  
ATOM   4228 1HB  LEU A 279       4.341  20.324   6.886  1.00  0.80           H  
ATOM   4229 2HB  LEU A 279       5.681  20.735   5.796  1.00  0.80           H  
ATOM   4230  HG  LEU A 279       4.662  17.899   6.333  1.00  0.80           H  
ATOM   4231 1HD1 LEU A 279       3.774  17.981   4.090  1.00  0.80           H  
ATOM   4232 2HD1 LEU A 279       3.061  19.217   5.134  1.00  0.80           H  
ATOM   4233 3HD1 LEU A 279       4.290  19.674   3.939  1.00  0.80           H  
ATOM   4234 1HD2 LEU A 279       6.088  17.282   4.453  1.00  0.80           H  
ATOM   4235 2HD2 LEU A 279       6.648  18.965   4.321  1.00  0.80           H  
ATOM   4236 3HD2 LEU A 279       7.044  18.008   5.769  1.00  0.80           H  
ATOM   4237  N   ASP A 280       7.558  21.820   7.941  1.00  0.83           N  
ATOM   4238  CA  ASP A 280       7.941  23.061   8.608  1.00  0.83           C  
ATOM   4239  C   ASP A 280       6.844  24.142   8.501  1.00  0.83           C  
ATOM   4240  O   ASP A 280       6.602  24.657   7.410  1.00  0.83           O  
ATOM   4241  CB  ASP A 280       9.260  23.561   8.011  1.00  0.83           C  
ATOM   4242  CG  ASP A 280       9.880  24.818   8.677  1.00  0.83           C  
ATOM   4243  OD1 ASP A 280       9.187  25.605   9.301  1.00  0.83           O  
ATOM   4244  OD2 ASP A 280      11.090  24.976   8.525  1.00  0.83           O  
ATOM   4245  H   ASP A 280       8.064  21.523   7.120  1.00  0.83           H  
ATOM   4246  HA  ASP A 280       8.142  22.797   9.637  1.00  0.83           H  
ATOM   4247 1HB  ASP A 280       9.997  22.757   8.058  1.00  0.83           H  
ATOM   4248 2HB  ASP A 280       9.100  23.783   6.955  1.00  0.83           H  
ATOM   4249  N   PRO A 281       6.213  24.561   9.619  1.00  0.87           N  
ATOM   4250  CA  PRO A 281       5.099  25.490   9.674  1.00  0.87           C  
ATOM   4251  C   PRO A 281       5.452  26.895   9.192  1.00  0.87           C  
ATOM   4252  O   PRO A 281       4.560  27.670   8.826  1.00  0.87           O  
ATOM   4253  CB  PRO A 281       4.738  25.484  11.165  1.00  0.87           C  
ATOM   4254  CG  PRO A 281       5.994  25.084  11.879  1.00  0.87           C  
ATOM   4255  CD  PRO A 281       6.688  24.127  10.956  1.00  0.87           C  
ATOM   4256  HA  PRO A 281       4.274  25.086   9.079  1.00  0.87           H  
ATOM   4257 1HB  PRO A 281       4.401  26.478  11.468  1.00  0.87           H  
ATOM   4258 2HB  PRO A 281       3.900  24.788  11.347  1.00  0.87           H  
ATOM   4259 1HG  PRO A 281       6.600  25.978  12.096  1.00  0.87           H  
ATOM   4260 2HG  PRO A 281       5.741  24.626  12.852  1.00  0.87           H  
ATOM   4261 1HD  PRO A 281       7.770  24.303  11.073  1.00  0.87           H  
ATOM   4262 2HD  PRO A 281       6.383  23.088  11.171  1.00  0.87           H  
ATOM   4263  N   GLU A 282       6.747  27.231   9.155  1.00  0.92           N  
ATOM   4264  CA  GLU A 282       7.137  28.567   8.723  1.00  0.92           C  
ATOM   4265  C   GLU A 282       7.422  28.647   7.219  1.00  0.92           C  
ATOM   4266  O   GLU A 282       7.734  29.723   6.702  1.00  0.92           O  
ATOM   4267  CB  GLU A 282       8.348  29.055   9.521  1.00  0.92           C  
ATOM   4268  CG  GLU A 282       8.102  29.236  11.037  1.00  0.92           C  
ATOM   4269  CD  GLU A 282       7.094  30.339  11.372  1.00  0.92           C  
ATOM   4270  OE1 GLU A 282       7.178  31.393  10.791  1.00  0.92           O  
ATOM   4271  OE2 GLU A 282       6.256  30.124  12.221  1.00  0.92           O  
ATOM   4272  H   GLU A 282       7.493  26.566   9.404  1.00  0.92           H  
ATOM   4273  HA  GLU A 282       6.311  29.243   8.937  1.00  0.92           H  
ATOM   4274 1HB  GLU A 282       9.164  28.338   9.402  1.00  0.92           H  
ATOM   4275 2HB  GLU A 282       8.688  30.008   9.119  1.00  0.92           H  
ATOM   4276 1HG  GLU A 282       7.731  28.292  11.437  1.00  0.92           H  
ATOM   4277 2HG  GLU A 282       9.051  29.455  11.524  1.00  0.92           H  
ATOM   4278  N   LYS A 283       7.305  27.523   6.509  1.00  0.96           N  
ATOM   4279  CA  LYS A 283       7.540  27.520   5.070  1.00  0.96           C  
ATOM   4280  C   LYS A 283       6.231  27.259   4.338  1.00  0.96           C  
ATOM   4281  O   LYS A 283       5.749  26.131   4.259  1.00  0.96           O  
ATOM   4282  CB  LYS A 283       8.606  26.497   4.693  1.00  0.96           C  
ATOM   4283  CG  LYS A 283       9.998  26.814   5.256  1.00  0.96           C  
ATOM   4284  CD  LYS A 283      11.020  25.739   4.887  1.00  0.96           C  
ATOM   4285  CE  LYS A 283      12.426  26.098   5.391  1.00  0.96           C  
ATOM   4286  NZ  LYS A 283      12.496  26.151   6.885  1.00  0.96           N  
ATOM   4287  H   LYS A 283       7.047  26.646   6.969  1.00  0.96           H  
ATOM   4288  HA  LYS A 283       7.896  28.504   4.769  1.00  0.96           H  
ATOM   4289 1HB  LYS A 283       8.310  25.516   5.074  1.00  0.96           H  
ATOM   4290 2HB  LYS A 283       8.678  26.423   3.608  1.00  0.96           H  
ATOM   4291 1HG  LYS A 283      10.333  27.779   4.879  1.00  0.96           H  
ATOM   4292 2HG  LYS A 283       9.938  26.870   6.347  1.00  0.96           H  
ATOM   4293 1HD  LYS A 283      10.724  24.795   5.343  1.00  0.96           H  
ATOM   4294 2HD  LYS A 283      11.047  25.609   3.804  1.00  0.96           H  
ATOM   4295 1HE  LYS A 283      13.128  25.347   5.034  1.00  0.96           H  
ATOM   4296 2HE  LYS A 283      12.713  27.069   4.991  1.00  0.96           H  
ATOM   4297 1HZ  LYS A 283      13.419  26.379   7.187  1.00  0.96           H  
ATOM   4298 2HZ  LYS A 283      11.853  26.838   7.243  1.00  0.96           H  
ATOM   4299 3HZ  LYS A 283      12.225  25.245   7.300  1.00  0.96           H  
ATOM   4300  N   ARG A 284       5.650  28.331   3.814  1.00  0.99           N  
ATOM   4301  CA  ARG A 284       4.327  28.279   3.202  1.00  0.99           C  
ATOM   4302  C   ARG A 284       4.199  27.416   1.950  1.00  0.99           C  
ATOM   4303  O   ARG A 284       3.321  26.557   1.857  1.00  0.99           O  
ATOM   4304  CB  ARG A 284       3.927  29.682   2.833  1.00  0.99           C  
ATOM   4305  CG  ARG A 284       3.527  30.565   3.968  1.00  0.99           C  
ATOM   4306  CD  ARG A 284       3.031  31.839   3.438  1.00  0.99           C  
ATOM   4307  NE  ARG A 284       2.655  32.766   4.472  1.00  0.99           N  
ATOM   4308  CZ  ARG A 284       1.468  32.752   5.109  1.00  0.99           C  
ATOM   4309  NH1 ARG A 284       0.557  31.825   4.836  1.00  0.99           N  
ATOM   4310  NH2 ARG A 284       1.213  33.683   6.020  1.00  0.99           N  
ATOM   4311  H   ARG A 284       6.123  29.221   3.895  1.00  0.99           H  
ATOM   4312  HA  ARG A 284       3.627  27.903   3.950  1.00  0.99           H  
ATOM   4313 1HB  ARG A 284       4.777  30.166   2.367  1.00  0.99           H  
ATOM   4314 2HB  ARG A 284       3.165  29.670   2.105  1.00  0.99           H  
ATOM   4315 1HG  ARG A 284       2.718  30.086   4.529  1.00  0.99           H  
ATOM   4316 2HG  ARG A 284       4.378  30.747   4.624  1.00  0.99           H  
ATOM   4317 1HD  ARG A 284       3.798  32.303   2.822  1.00  0.99           H  
ATOM   4318 2HD  ARG A 284       2.145  31.635   2.824  1.00  0.99           H  
ATOM   4319  HE  ARG A 284       3.314  33.493   4.718  1.00  0.99           H  
ATOM   4320 1HH1 ARG A 284       0.725  31.061   4.146  1.00  0.99           H  
ATOM   4321 2HH1 ARG A 284      -0.343  31.830   5.326  1.00  0.99           H  
ATOM   4322 1HH2 ARG A 284       1.905  34.391   6.224  1.00  0.99           H  
ATOM   4323 2HH2 ARG A 284       0.324  33.693   6.508  1.00  0.99           H  
ATOM   4324  N   PHE A 285       5.109  27.603   1.010  1.00  0.99           N  
ATOM   4325  CA  PHE A 285       5.087  26.834  -0.223  1.00  0.99           C  
ATOM   4326  C   PHE A 285       6.387  26.100  -0.393  1.00  0.99           C  
ATOM   4327  O   PHE A 285       7.437  26.709  -0.611  1.00  0.99           O  
ATOM   4328  CB  PHE A 285       4.845  27.716  -1.437  1.00  0.99           C  
ATOM   4329  CG  PHE A 285       3.527  28.369  -1.523  1.00  0.99           C  
ATOM   4330  CD1 PHE A 285       3.273  29.563  -0.891  1.00  0.99           C  
ATOM   4331  CD2 PHE A 285       2.526  27.788  -2.289  1.00  0.99           C  
ATOM   4332  CE1 PHE A 285       2.041  30.165  -1.014  1.00  0.99           C  
ATOM   4333  CE2 PHE A 285       1.303  28.385  -2.412  1.00  0.99           C  
ATOM   4334  CZ  PHE A 285       1.057  29.576  -1.767  1.00  0.99           C  
ATOM   4335  H   PHE A 285       5.822  28.300   1.146  1.00  0.99           H  
ATOM   4336  HA  PHE A 285       4.287  26.096  -0.167  1.00  0.99           H  
ATOM   4337 1HB  PHE A 285       5.607  28.485  -1.470  1.00  0.99           H  
ATOM   4338 2HB  PHE A 285       4.956  27.131  -2.309  1.00  0.99           H  
ATOM   4339  HD1 PHE A 285       4.050  30.030  -0.293  1.00  0.99           H  
ATOM   4340  HD2 PHE A 285       2.724  26.848  -2.801  1.00  0.99           H  
ATOM   4341  HE1 PHE A 285       1.840  31.106  -0.504  1.00  0.99           H  
ATOM   4342  HE2 PHE A 285       0.531  27.923  -3.016  1.00  0.99           H  
ATOM   4343  HZ  PHE A 285       0.089  30.058  -1.852  1.00  0.99           H  
ATOM   4344  N   ASN A 286       6.321  24.793  -0.282  1.00  0.96           N  
ATOM   4345  CA  ASN A 286       7.510  23.981  -0.367  1.00  0.96           C  
ATOM   4346  C   ASN A 286       7.185  22.549  -0.699  1.00  0.96           C  
ATOM   4347  O   ASN A 286       6.283  21.954  -0.108  1.00  0.96           O  
ATOM   4348  CB  ASN A 286       8.293  24.051   0.933  1.00  0.96           C  
ATOM   4349  CG  ASN A 286       9.634  23.356   0.868  1.00  0.96           C  
ATOM   4350  OD1 ASN A 286       9.735  22.131   1.021  1.00  0.96           O  
ATOM   4351  ND2 ASN A 286      10.668  24.125   0.642  1.00  0.96           N  
ATOM   4352  H   ASN A 286       5.427  24.354  -0.110  1.00  0.96           H  
ATOM   4353  HA  ASN A 286       8.134  24.365  -1.176  1.00  0.96           H  
ATOM   4354 1HB  ASN A 286       8.460  25.094   1.208  1.00  0.96           H  
ATOM   4355 2HB  ASN A 286       7.705  23.600   1.733  1.00  0.96           H  
ATOM   4356 1HD2 ASN A 286      11.583  23.728   0.584  1.00  0.96           H  
ATOM   4357 2HD2 ASN A 286      10.539  25.109   0.520  1.00  0.96           H  
ATOM   4358  N   VAL A 287       7.940  21.994  -1.623  1.00  0.91           N  
ATOM   4359  CA  VAL A 287       7.819  20.590  -1.926  1.00  0.91           C  
ATOM   4360  C   VAL A 287       9.168  19.974  -1.639  1.00  0.91           C  
ATOM   4361  O   VAL A 287      10.192  20.474  -2.103  1.00  0.91           O  
ATOM   4362  CB  VAL A 287       7.449  20.401  -3.417  1.00  0.91           C  
ATOM   4363  CG1 VAL A 287       8.446  21.123  -4.276  1.00  0.91           C  
ATOM   4364  CG2 VAL A 287       7.462  18.917  -3.795  1.00  0.91           C  
ATOM   4365  H   VAL A 287       8.640  22.547  -2.095  1.00  0.91           H  
ATOM   4366  HA  VAL A 287       7.069  20.136  -1.287  1.00  0.91           H  
ATOM   4367  HB  VAL A 287       6.471  20.828  -3.605  1.00  0.91           H  
ATOM   4368 1HG1 VAL A 287       8.180  20.996  -5.328  1.00  0.91           H  
ATOM   4369 2HG1 VAL A 287       8.442  22.185  -4.028  1.00  0.91           H  
ATOM   4370 3HG1 VAL A 287       9.440  20.710  -4.102  1.00  0.91           H  
ATOM   4371 1HG2 VAL A 287       7.222  18.811  -4.846  1.00  0.91           H  
ATOM   4372 2HG2 VAL A 287       8.449  18.511  -3.622  1.00  0.91           H  
ATOM   4373 3HG2 VAL A 287       6.743  18.377  -3.206  1.00  0.91           H  
ATOM   4374  N   SER A 288       9.179  18.880  -0.898  1.00  0.85           N  
ATOM   4375  CA  SER A 288      10.434  18.211  -0.626  1.00  0.85           C  
ATOM   4376  C   SER A 288      10.974  17.611  -1.884  1.00  0.85           C  
ATOM   4377  O   SER A 288      10.217  17.054  -2.681  1.00  0.85           O  
ATOM   4378  CB  SER A 288      10.319  17.138   0.435  1.00  0.85           C  
ATOM   4379  OG  SER A 288      11.544  16.407   0.531  1.00  0.85           O  
ATOM   4380  H   SER A 288       8.311  18.519  -0.526  1.00  0.85           H  
ATOM   4381  HA  SER A 288      11.149  18.956  -0.272  1.00  0.85           H  
ATOM   4382 1HB  SER A 288      10.098  17.607   1.393  1.00  0.85           H  
ATOM   4383 2HB  SER A 288       9.507  16.474   0.208  1.00  0.85           H  
ATOM   4384  HG  SER A 288      11.561  16.024   1.419  1.00  0.85           H  
ATOM   4385  N   GLU A 289      12.286  17.602  -2.011  1.00  0.80           N  
ATOM   4386  CA  GLU A 289      12.905  16.985  -3.163  1.00  0.80           C  
ATOM   4387  C   GLU A 289      12.502  15.519  -3.243  1.00  0.80           C  
ATOM   4388  O   GLU A 289      12.373  14.972  -4.333  1.00  0.80           O  
ATOM   4389  CB  GLU A 289      14.428  17.117  -3.095  1.00  0.80           C  
ATOM   4390  CG  GLU A 289      14.945  18.542  -3.289  1.00  0.80           C  
ATOM   4391  CD  GLU A 289      16.453  18.660  -3.177  1.00  0.80           C  
ATOM   4392  OE1 GLU A 289      17.087  17.699  -2.811  1.00  0.80           O  
ATOM   4393  OE2 GLU A 289      16.965  19.719  -3.463  1.00  0.80           O  
ATOM   4394  H   GLU A 289      12.854  18.056  -1.310  1.00  0.80           H  
ATOM   4395  HA  GLU A 289      12.549  17.491  -4.061  1.00  0.80           H  
ATOM   4396 1HB  GLU A 289      14.778  16.758  -2.127  1.00  0.80           H  
ATOM   4397 2HB  GLU A 289      14.879  16.483  -3.861  1.00  0.80           H  
ATOM   4398 1HG  GLU A 289      14.637  18.894  -4.273  1.00  0.80           H  
ATOM   4399 2HG  GLU A 289      14.479  19.184  -2.543  1.00  0.80           H  
ATOM   4400  N   GLU A 290      12.271  14.869  -2.093  1.00  0.77           N  
ATOM   4401  CA  GLU A 290      11.898  13.458  -2.132  1.00  0.77           C  
ATOM   4402  C   GLU A 290      10.562  13.270  -2.850  1.00  0.77           C  
ATOM   4403  O   GLU A 290      10.341  12.261  -3.515  1.00  0.77           O  
ATOM   4404  CB  GLU A 290      11.815  12.862  -0.725  1.00  0.77           C  
ATOM   4405  CG  GLU A 290      13.158  12.720  -0.017  1.00  0.77           C  
ATOM   4406  CD  GLU A 290      13.053  12.092   1.359  1.00  0.77           C  
ATOM   4407  OE1 GLU A 290      11.959  11.849   1.808  1.00  0.77           O  
ATOM   4408  OE2 GLU A 290      14.076  11.842   1.949  1.00  0.77           O  
ATOM   4409  H   GLU A 290      12.306  15.370  -1.203  1.00  0.77           H  
ATOM   4410  HA  GLU A 290      12.661  12.917  -2.695  1.00  0.77           H  
ATOM   4411 1HB  GLU A 290      11.188  13.502  -0.110  1.00  0.77           H  
ATOM   4412 2HB  GLU A 290      11.340  11.879  -0.767  1.00  0.77           H  
ATOM   4413 1HG  GLU A 290      13.816  12.109  -0.633  1.00  0.77           H  
ATOM   4414 2HG  GLU A 290      13.606  13.709   0.075  1.00  0.77           H  
ATOM   4415  N   VAL A 291       9.660  14.234  -2.693  1.00  0.75           N  
ATOM   4416  CA  VAL A 291       8.337  14.155  -3.274  1.00  0.75           C  
ATOM   4417  C   VAL A 291       8.415  14.388  -4.740  1.00  0.75           C  
ATOM   4418  O   VAL A 291       7.829  13.649  -5.533  1.00  0.75           O  
ATOM   4419  CB  VAL A 291       7.434  15.209  -2.659  1.00  0.75           C  
ATOM   4420  CG1 VAL A 291       6.081  15.245  -3.376  1.00  0.75           C  
ATOM   4421  CG2 VAL A 291       7.314  14.892  -1.216  1.00  0.75           C  
ATOM   4422  H   VAL A 291       9.916  15.080  -2.197  1.00  0.75           H  
ATOM   4423  HA  VAL A 291       7.924  13.165  -3.084  1.00  0.75           H  
ATOM   4424  HB  VAL A 291       7.882  16.186  -2.769  1.00  0.75           H  
ATOM   4425 1HG1 VAL A 291       5.446  16.003  -2.921  1.00  0.75           H  
ATOM   4426 2HG1 VAL A 291       6.236  15.489  -4.428  1.00  0.75           H  
ATOM   4427 3HG1 VAL A 291       5.609  14.287  -3.302  1.00  0.75           H  
ATOM   4428 1HG2 VAL A 291       6.695  15.626  -0.729  1.00  0.75           H  
ATOM   4429 2HG2 VAL A 291       6.887  13.909  -1.096  1.00  0.75           H  
ATOM   4430 3HG2 VAL A 291       8.297  14.895  -0.774  1.00  0.75           H  
ATOM   4431  N   TYR A 292       9.167  15.417  -5.095  1.00  0.75           N  
ATOM   4432  CA  TYR A 292       9.345  15.762  -6.480  1.00  0.75           C  
ATOM   4433  C   TYR A 292       9.931  14.538  -7.191  1.00  0.75           C  
ATOM   4434  O   TYR A 292       9.403  14.120  -8.220  1.00  0.75           O  
ATOM   4435  CB  TYR A 292      10.205  17.018  -6.603  1.00  0.75           C  
ATOM   4436  CG  TYR A 292      10.388  17.523  -8.019  1.00  0.75           C  
ATOM   4437  CD1 TYR A 292       9.355  18.244  -8.627  1.00  0.75           C  
ATOM   4438  CD2 TYR A 292      11.571  17.301  -8.701  1.00  0.75           C  
ATOM   4439  CE1 TYR A 292       9.510  18.736  -9.911  1.00  0.75           C  
ATOM   4440  CE2 TYR A 292      11.728  17.801  -9.986  1.00  0.75           C  
ATOM   4441  CZ  TYR A 292      10.705  18.515 -10.590  1.00  0.75           C  
ATOM   4442  OH  TYR A 292      10.877  19.015 -11.865  1.00  0.75           O  
ATOM   4443  H   TYR A 292       9.624  15.969  -4.366  1.00  0.75           H  
ATOM   4444  HA  TYR A 292       8.370  15.969  -6.923  1.00  0.75           H  
ATOM   4445 1HB  TYR A 292       9.759  17.819  -6.007  1.00  0.75           H  
ATOM   4446 2HB  TYR A 292      11.192  16.816  -6.183  1.00  0.75           H  
ATOM   4447  HD1 TYR A 292       8.421  18.422  -8.090  1.00  0.75           H  
ATOM   4448  HD2 TYR A 292      12.379  16.741  -8.226  1.00  0.75           H  
ATOM   4449  HE1 TYR A 292       8.699  19.297 -10.379  1.00  0.75           H  
ATOM   4450  HE2 TYR A 292      12.661  17.631 -10.524  1.00  0.75           H  
ATOM   4451  HH  TYR A 292      11.679  18.647 -12.247  1.00  0.75           H  
ATOM   4452  N   GLU A 293      10.980  13.919  -6.618  1.00  0.77           N  
ATOM   4453  CA  GLU A 293      11.575  12.735  -7.238  1.00  0.77           C  
ATOM   4454  C   GLU A 293      10.571  11.586  -7.368  1.00  0.77           C  
ATOM   4455  O   GLU A 293      10.548  10.915  -8.404  1.00  0.77           O  
ATOM   4456  CB  GLU A 293      12.815  12.254  -6.466  1.00  0.77           C  
ATOM   4457  CG  GLU A 293      14.054  13.153  -6.603  1.00  0.77           C  
ATOM   4458  CD  GLU A 293      15.251  12.664  -5.791  1.00  0.77           C  
ATOM   4459  OE1 GLU A 293      15.106  11.719  -5.046  1.00  0.77           O  
ATOM   4460  OE2 GLU A 293      16.309  13.235  -5.931  1.00  0.77           O  
ATOM   4461  H   GLU A 293      11.384  14.288  -5.758  1.00  0.77           H  
ATOM   4462  HA  GLU A 293      11.898  13.010  -8.240  1.00  0.77           H  
ATOM   4463 1HB  GLU A 293      12.568  12.191  -5.404  1.00  0.77           H  
ATOM   4464 2HB  GLU A 293      13.083  11.252  -6.801  1.00  0.77           H  
ATOM   4465 1HG  GLU A 293      14.338  13.194  -7.654  1.00  0.77           H  
ATOM   4466 2HG  GLU A 293      13.796  14.163  -6.291  1.00  0.77           H  
ATOM   4467  N   ILE A 294       9.687  11.379  -6.379  1.00  0.80           N  
ATOM   4468  CA  ILE A 294       8.690  10.325  -6.548  1.00  0.80           C  
ATOM   4469  C   ILE A 294       7.834  10.575  -7.754  1.00  0.80           C  
ATOM   4470  O   ILE A 294       7.627   9.677  -8.566  1.00  0.80           O  
ATOM   4471  CB  ILE A 294       7.708  10.205  -5.373  1.00  0.80           C  
ATOM   4472  CG1 ILE A 294       8.353   9.689  -4.158  1.00  0.80           C  
ATOM   4473  CG2 ILE A 294       6.508   9.347  -5.774  1.00  0.80           C  
ATOM   4474  CD1 ILE A 294       7.476   9.854  -2.976  1.00  0.80           C  
ATOM   4475  H   ILE A 294       9.731  11.917  -5.511  1.00  0.80           H  
ATOM   4476  HA  ILE A 294       9.209   9.377  -6.679  1.00  0.80           H  
ATOM   4477  HB  ILE A 294       7.344  11.202  -5.123  1.00  0.80           H  
ATOM   4478 1HG1 ILE A 294       8.557   8.629  -4.289  1.00  0.80           H  
ATOM   4479 2HG1 ILE A 294       9.285  10.195  -3.988  1.00  0.80           H  
ATOM   4480 1HG2 ILE A 294       5.822   9.311  -4.950  1.00  0.80           H  
ATOM   4481 2HG2 ILE A 294       6.004   9.772  -6.638  1.00  0.80           H  
ATOM   4482 3HG2 ILE A 294       6.841   8.338  -6.014  1.00  0.80           H  
ATOM   4483 1HD1 ILE A 294       7.963   9.456  -2.140  1.00  0.80           H  
ATOM   4484 2HD1 ILE A 294       7.277  10.904  -2.815  1.00  0.80           H  
ATOM   4485 3HD1 ILE A 294       6.535   9.323  -3.131  1.00  0.80           H  
ATOM   4486  N   PHE A 295       7.349  11.799  -7.890  1.00  0.84           N  
ATOM   4487  CA  PHE A 295       6.500  12.131  -9.015  1.00  0.84           C  
ATOM   4488  C   PHE A 295       7.242  12.079 -10.351  1.00  0.84           C  
ATOM   4489  O   PHE A 295       6.720  11.554 -11.344  1.00  0.84           O  
ATOM   4490  CB  PHE A 295       5.869  13.496  -8.776  1.00  0.84           C  
ATOM   4491  CG  PHE A 295       4.600  13.475  -7.942  1.00  0.84           C  
ATOM   4492  CD1 PHE A 295       4.595  13.552  -6.561  1.00  0.84           C  
ATOM   4493  CD2 PHE A 295       3.389  13.423  -8.590  1.00  0.84           C  
ATOM   4494  CE1 PHE A 295       3.397  13.560  -5.862  1.00  0.84           C  
ATOM   4495  CE2 PHE A 295       2.190  13.430  -7.906  1.00  0.84           C  
ATOM   4496  CZ  PHE A 295       2.197  13.494  -6.538  1.00  0.84           C  
ATOM   4497  H   PHE A 295       7.573  12.510  -7.187  1.00  0.84           H  
ATOM   4498  HA  PHE A 295       5.694  11.399  -9.051  1.00  0.84           H  
ATOM   4499 1HB  PHE A 295       6.597  14.142  -8.271  1.00  0.84           H  
ATOM   4500 2HB  PHE A 295       5.643  13.953  -9.724  1.00  0.84           H  
ATOM   4501  HD1 PHE A 295       5.534  13.607  -6.030  1.00  0.84           H  
ATOM   4502  HD2 PHE A 295       3.399  13.388  -9.665  1.00  0.84           H  
ATOM   4503  HE1 PHE A 295       3.399  13.626  -4.786  1.00  0.84           H  
ATOM   4504  HE2 PHE A 295       1.247  13.388  -8.454  1.00  0.84           H  
ATOM   4505  HZ  PHE A 295       1.266  13.503  -5.999  1.00  0.84           H  
ATOM   4506  N   GLN A 296       8.484  12.541 -10.381  1.00  0.90           N  
ATOM   4507  CA  GLN A 296       9.228  12.519 -11.629  1.00  0.90           C  
ATOM   4508  C   GLN A 296       9.541  11.092 -12.088  1.00  0.90           C  
ATOM   4509  O   GLN A 296       9.498  10.797 -13.285  1.00  0.90           O  
ATOM   4510  CB  GLN A 296      10.500  13.347 -11.483  1.00  0.90           C  
ATOM   4511  CG  GLN A 296      10.196  14.828 -11.290  1.00  0.90           C  
ATOM   4512  CD  GLN A 296       9.417  15.366 -12.423  1.00  0.90           C  
ATOM   4513  OE1 GLN A 296       9.858  15.248 -13.564  1.00  0.90           O  
ATOM   4514  NE2 GLN A 296       8.241  15.918 -12.164  1.00  0.90           N  
ATOM   4515  H   GLN A 296       8.895  12.958  -9.545  1.00  0.90           H  
ATOM   4516  HA  GLN A 296       8.613  12.989 -12.395  1.00  0.90           H  
ATOM   4517 1HB  GLN A 296      11.062  12.995 -10.616  1.00  0.90           H  
ATOM   4518 2HB  GLN A 296      11.128  13.225 -12.362  1.00  0.90           H  
ATOM   4519 1HG  GLN A 296       9.614  14.982 -10.399  1.00  0.90           H  
ATOM   4520 2HG  GLN A 296      11.133  15.361 -11.226  1.00  0.90           H  
ATOM   4521 1HE2 GLN A 296       7.657  16.245 -12.934  1.00  0.90           H  
ATOM   4522 2HE2 GLN A 296       7.862  16.004 -11.208  1.00  0.90           H  
ATOM   4523  N   ASN A 297       9.805  10.191 -11.156  1.00  0.96           N  
ATOM   4524  CA  ASN A 297      10.106   8.822 -11.539  1.00  0.96           C  
ATOM   4525  C   ASN A 297       8.830   8.013 -11.777  1.00  0.96           C  
ATOM   4526  O   ASN A 297       8.678   7.318 -12.793  1.00  0.96           O  
ATOM   4527  CB  ASN A 297      10.937   8.179 -10.448  1.00  0.96           C  
ATOM   4528  CG  ASN A 297      12.326   8.751 -10.372  1.00  0.96           C  
ATOM   4529  OD1 ASN A 297      12.852   9.304 -11.348  1.00  0.96           O  
ATOM   4530  ND2 ASN A 297      12.936   8.632  -9.221  1.00  0.96           N  
ATOM   4531  H   ASN A 297       9.849  10.463 -10.172  1.00  0.96           H  
ATOM   4532  HA  ASN A 297      10.674   8.835 -12.469  1.00  0.96           H  
ATOM   4533 1HB  ASN A 297      10.443   8.336  -9.485  1.00  0.96           H  
ATOM   4534 2HB  ASN A 297      10.997   7.106 -10.617  1.00  0.96           H  
ATOM   4535 1HD2 ASN A 297      13.860   8.994  -9.104  1.00  0.96           H  
ATOM   4536 2HD2 ASN A 297      12.473   8.185  -8.458  1.00  0.96           H  
ATOM   4537  N   THR A 298       7.906   8.113 -10.831  1.00  1.03           N  
ATOM   4538  CA  THR A 298       6.695   7.329 -10.846  1.00  1.03           C  
ATOM   4539  C   THR A 298       5.735   7.771 -11.945  1.00  1.03           C  
ATOM   4540  O   THR A 298       5.073   6.923 -12.543  1.00  1.03           O  
ATOM   4541  CB  THR A 298       5.999   7.376  -9.490  1.00  1.03           C  
ATOM   4542  OG1 THR A 298       6.895   6.920  -8.476  1.00  1.03           O  
ATOM   4543  CG2 THR A 298       4.862   6.476  -9.528  1.00  1.03           C  
ATOM   4544  H   THR A 298       8.047   8.733 -10.041  1.00  1.03           H  
ATOM   4545  HA  THR A 298       6.964   6.292 -11.042  1.00  1.03           H  
ATOM   4546  HB  THR A 298       5.658   8.388  -9.269  1.00  1.03           H  
ATOM   4547  HG1 THR A 298       7.537   7.636  -8.315  1.00  1.03           H  
ATOM   4548 1HG2 THR A 298       4.341   6.481  -8.575  1.00  1.03           H  
ATOM   4549 2HG2 THR A 298       4.231   6.828 -10.305  1.00  1.03           H  
ATOM   4550 3HG2 THR A 298       5.196   5.466  -9.753  1.00  1.03           H  
ATOM   4551  N   MET A 299       5.570   9.093 -12.162  1.00  1.08           N  
ATOM   4552  CA  MET A 299       4.680   9.527 -13.232  1.00  1.08           C  
ATOM   4553  C   MET A 299       5.388   9.858 -14.522  1.00  1.08           C  
ATOM   4554  O   MET A 299       5.027   9.342 -15.569  1.00  1.08           O  
ATOM   4555  CB  MET A 299       3.885  10.775 -12.888  1.00  1.08           C  
ATOM   4556  CG  MET A 299       2.901  10.604 -11.874  1.00  1.08           C  
ATOM   4557  SD  MET A 299       1.980  12.090 -11.616  1.00  1.08           S  
ATOM   4558  CE  MET A 299       1.132  12.107 -13.199  1.00  1.08           C  
ATOM   4559  H   MET A 299       6.085   9.795 -11.639  1.00  1.08           H  
ATOM   4560  HA  MET A 299       3.979   8.721 -13.445  1.00  1.08           H  
ATOM   4561 1HB  MET A 299       4.555  11.569 -12.575  1.00  1.08           H  
ATOM   4562 2HB  MET A 299       3.369  11.124 -13.787  1.00  1.08           H  
ATOM   4563 1HG  MET A 299       2.226   9.810 -12.182  1.00  1.08           H  
ATOM   4564 2HG  MET A 299       3.393  10.326 -10.944  1.00  1.08           H  
ATOM   4565 1HE  MET A 299       0.498  12.974 -13.272  1.00  1.08           H  
ATOM   4566 2HE  MET A 299       1.869  12.136 -14.007  1.00  1.08           H  
ATOM   4567 3HE  MET A 299       0.526  11.202 -13.300  1.00  1.08           H  
ATOM   4568  N   LEU A 300       6.392  10.731 -14.476  1.00  1.11           N  
ATOM   4569  CA  LEU A 300       6.963  11.161 -15.756  1.00  1.11           C  
ATOM   4570  C   LEU A 300       7.701  10.034 -16.468  1.00  1.11           C  
ATOM   4571  O   LEU A 300       7.367   9.702 -17.606  1.00  1.11           O  
ATOM   4572  CB  LEU A 300       7.887  12.376 -15.606  1.00  1.11           C  
ATOM   4573  CG  LEU A 300       8.363  13.031 -16.932  1.00  1.11           C  
ATOM   4574  CD1 LEU A 300       8.773  14.468 -16.634  1.00  1.11           C  
ATOM   4575  CD2 LEU A 300       9.507  12.225 -17.531  1.00  1.11           C  
ATOM   4576  H   LEU A 300       6.709  11.104 -13.578  1.00  1.11           H  
ATOM   4577  HA  LEU A 300       6.138  11.461 -16.398  1.00  1.11           H  
ATOM   4578 1HB  LEU A 300       7.381  13.138 -15.012  1.00  1.11           H  
ATOM   4579 2HB  LEU A 300       8.774  12.084 -15.088  1.00  1.11           H  
ATOM   4580  HG  LEU A 300       7.551  13.055 -17.648  1.00  1.11           H  
ATOM   4581 1HD1 LEU A 300       9.102  14.965 -17.531  1.00  1.11           H  
ATOM   4582 2HD1 LEU A 300       7.928  15.009 -16.213  1.00  1.11           H  
ATOM   4583 3HD1 LEU A 300       9.586  14.459 -15.918  1.00  1.11           H  
ATOM   4584 1HD2 LEU A 300       9.832  12.682 -18.443  1.00  1.11           H  
ATOM   4585 2HD2 LEU A 300      10.337  12.191 -16.826  1.00  1.11           H  
ATOM   4586 3HD2 LEU A 300       9.169  11.221 -17.746  1.00  1.11           H  
ATOM   4587  N   LYS A 301       8.694   9.421 -15.813  1.00  1.10           N  
ATOM   4588  CA  LYS A 301       9.432   8.362 -16.500  1.00  1.10           C  
ATOM   4589  C   LYS A 301       8.475   7.264 -16.944  1.00  1.10           C  
ATOM   4590  O   LYS A 301       8.438   6.908 -18.124  1.00  1.10           O  
ATOM   4591  CB  LYS A 301      10.530   7.780 -15.615  1.00  1.10           C  
ATOM   4592  CG  LYS A 301      11.380   6.686 -16.274  1.00  1.10           C  
ATOM   4593  CD  LYS A 301      12.456   6.168 -15.312  1.00  1.10           C  
ATOM   4594  CE  LYS A 301      13.397   5.168 -15.993  1.00  1.10           C  
ATOM   4595  NZ  LYS A 301      12.698   3.906 -16.377  1.00  1.10           N  
ATOM   4596  H   LYS A 301       8.950   9.720 -14.869  1.00  1.10           H  
ATOM   4597  HA  LYS A 301       9.894   8.784 -17.392  1.00  1.10           H  
ATOM   4598 1HB  LYS A 301      11.189   8.580 -15.277  1.00  1.10           H  
ATOM   4599 2HB  LYS A 301      10.088   7.340 -14.740  1.00  1.10           H  
ATOM   4600 1HG  LYS A 301      10.735   5.850 -16.569  1.00  1.10           H  
ATOM   4601 2HG  LYS A 301      11.858   7.081 -17.169  1.00  1.10           H  
ATOM   4602 1HD  LYS A 301      13.039   7.008 -14.933  1.00  1.10           H  
ATOM   4603 2HD  LYS A 301      11.972   5.676 -14.468  1.00  1.10           H  
ATOM   4604 1HE  LYS A 301      13.814   5.624 -16.888  1.00  1.10           H  
ATOM   4605 2HE  LYS A 301      14.208   4.924 -15.309  1.00  1.10           H  
ATOM   4606 1HZ  LYS A 301      13.335   3.273 -16.826  1.00  1.10           H  
ATOM   4607 2HZ  LYS A 301      12.307   3.460 -15.568  1.00  1.10           H  
ATOM   4608 3HZ  LYS A 301      11.936   4.115 -17.041  1.00  1.10           H  
ATOM   4609  N   ARG A 302       7.649   6.775 -16.017  1.00  1.06           N  
ATOM   4610  CA  ARG A 302       6.682   5.736 -16.366  1.00  1.06           C  
ATOM   4611  C   ARG A 302       5.772   6.124 -17.530  1.00  1.06           C  
ATOM   4612  O   ARG A 302       5.630   5.366 -18.492  1.00  1.06           O  
ATOM   4613  CB  ARG A 302       5.814   5.407 -15.168  1.00  1.06           C  
ATOM   4614  CG  ARG A 302       4.741   4.350 -15.400  1.00  1.06           C  
ATOM   4615  CD  ARG A 302       3.949   4.059 -14.149  1.00  1.06           C  
ATOM   4616  NE  ARG A 302       3.241   5.222 -13.611  1.00  1.06           N  
ATOM   4617  CZ  ARG A 302       2.076   5.726 -14.077  1.00  1.06           C  
ATOM   4618  NH1 ARG A 302       1.495   5.174 -15.128  1.00  1.06           N  
ATOM   4619  NH2 ARG A 302       1.534   6.767 -13.458  1.00  1.06           N  
ATOM   4620  H   ARG A 302       7.740   7.091 -15.048  1.00  1.06           H  
ATOM   4621  HA  ARG A 302       7.238   4.842 -16.650  1.00  1.06           H  
ATOM   4622 1HB  ARG A 302       6.433   5.103 -14.325  1.00  1.06           H  
ATOM   4623 2HB  ARG A 302       5.293   6.315 -14.879  1.00  1.06           H  
ATOM   4624 1HG  ARG A 302       4.047   4.703 -16.169  1.00  1.06           H  
ATOM   4625 2HG  ARG A 302       5.209   3.425 -15.736  1.00  1.06           H  
ATOM   4626 1HD  ARG A 302       3.210   3.290 -14.369  1.00  1.06           H  
ATOM   4627 2HD  ARG A 302       4.625   3.697 -13.377  1.00  1.06           H  
ATOM   4628  HE  ARG A 302       3.690   5.717 -12.830  1.00  1.06           H  
ATOM   4629 1HH1 ARG A 302       1.928   4.374 -15.577  1.00  1.06           H  
ATOM   4630 2HH1 ARG A 302       0.620   5.528 -15.481  1.00  1.06           H  
ATOM   4631 1HH2 ARG A 302       1.962   7.117 -12.594  1.00  1.06           H  
ATOM   4632 2HH2 ARG A 302       0.663   7.196 -13.788  1.00  1.06           H  
ATOM   4633  N   ALA A 303       5.139   7.291 -17.453  1.00  1.01           N  
ATOM   4634  CA  ALA A 303       4.229   7.711 -18.502  1.00  1.01           C  
ATOM   4635  C   ALA A 303       4.951   7.837 -19.832  1.00  1.01           C  
ATOM   4636  O   ALA A 303       4.394   7.495 -20.874  1.00  1.01           O  
ATOM   4637  CB  ALA A 303       3.578   9.013 -18.134  1.00  1.01           C  
ATOM   4638  H   ALA A 303       5.275   7.918 -16.664  1.00  1.01           H  
ATOM   4639  HA  ALA A 303       3.457   6.948 -18.603  1.00  1.01           H  
ATOM   4640 1HB  ALA A 303       2.879   9.293 -18.911  1.00  1.01           H  
ATOM   4641 2HB  ALA A 303       3.046   8.904 -17.190  1.00  1.01           H  
ATOM   4642 3HB  ALA A 303       4.346   9.778 -18.029  1.00  1.01           H  
ATOM   4643  N   ASN A 304       6.202   8.303 -19.812  1.00  0.94           N  
ATOM   4644  CA  ASN A 304       6.974   8.427 -21.038  1.00  0.94           C  
ATOM   4645  C   ASN A 304       7.174   7.051 -21.669  1.00  0.94           C  
ATOM   4646  O   ASN A 304       7.045   6.886 -22.892  1.00  0.94           O  
ATOM   4647  CB  ASN A 304       8.299   9.116 -20.756  1.00  0.94           C  
ATOM   4648  CG  ASN A 304       9.102   9.412 -21.977  1.00  0.94           C  
ATOM   4649  OD1 ASN A 304       8.668  10.161 -22.861  1.00  0.94           O  
ATOM   4650  ND2 ASN A 304      10.282   8.847 -22.051  1.00  0.94           N  
ATOM   4651  H   ASN A 304       6.630   8.594 -18.932  1.00  0.94           H  
ATOM   4652  HA  ASN A 304       6.409   9.031 -21.746  1.00  0.94           H  
ATOM   4653 1HB  ASN A 304       8.108  10.054 -20.226  1.00  0.94           H  
ATOM   4654 2HB  ASN A 304       8.894   8.492 -20.092  1.00  0.94           H  
ATOM   4655 1HD2 ASN A 304      10.867   9.012 -22.844  1.00  0.94           H  
ATOM   4656 2HD2 ASN A 304      10.592   8.250 -21.312  1.00  0.94           H  
ATOM   4657  N   GLU A 305       7.468   6.042 -20.842  1.00  0.89           N  
ATOM   4658  CA  GLU A 305       7.646   4.703 -21.385  1.00  0.89           C  
ATOM   4659  C   GLU A 305       6.331   4.196 -21.987  1.00  0.89           C  
ATOM   4660  O   GLU A 305       6.329   3.605 -23.075  1.00  0.89           O  
ATOM   4661  CB  GLU A 305       8.150   3.741 -20.302  1.00  0.89           C  
ATOM   4662  CG  GLU A 305       9.588   4.016 -19.835  1.00  0.89           C  
ATOM   4663  CD  GLU A 305      10.059   3.104 -18.715  1.00  0.89           C  
ATOM   4664  OE1 GLU A 305       9.305   2.265 -18.275  1.00  0.89           O  
ATOM   4665  OE2 GLU A 305      11.190   3.274 -18.281  1.00  0.89           O  
ATOM   4666  H   GLU A 305       7.582   6.221 -19.841  1.00  0.89           H  
ATOM   4667  HA  GLU A 305       8.390   4.749 -22.179  1.00  0.89           H  
ATOM   4668 1HB  GLU A 305       7.500   3.808 -19.431  1.00  0.89           H  
ATOM   4669 2HB  GLU A 305       8.099   2.718 -20.671  1.00  0.89           H  
ATOM   4670 1HG  GLU A 305      10.258   3.903 -20.685  1.00  0.89           H  
ATOM   4671 2HG  GLU A 305       9.648   5.051 -19.500  1.00  0.89           H  
ATOM   4672  N   ASP A 306       5.202   4.481 -21.315  1.00  0.85           N  
ATOM   4673  CA  ASP A 306       3.899   4.060 -21.830  1.00  0.85           C  
ATOM   4674  C   ASP A 306       3.601   4.753 -23.160  1.00  0.85           C  
ATOM   4675  O   ASP A 306       3.091   4.126 -24.096  1.00  0.85           O  
ATOM   4676  CB  ASP A 306       2.774   4.382 -20.833  1.00  0.85           C  
ATOM   4677  CG  ASP A 306       2.736   3.487 -19.552  1.00  0.85           C  
ATOM   4678  OD1 ASP A 306       3.383   2.464 -19.524  1.00  0.85           O  
ATOM   4679  OD2 ASP A 306       2.041   3.851 -18.617  1.00  0.85           O  
ATOM   4680  H   ASP A 306       5.269   4.968 -20.418  1.00  0.85           H  
ATOM   4681  HA  ASP A 306       3.923   2.983 -21.997  1.00  0.85           H  
ATOM   4682 1HB  ASP A 306       2.874   5.419 -20.519  1.00  0.85           H  
ATOM   4683 2HB  ASP A 306       1.815   4.299 -21.340  1.00  0.85           H  
ATOM   4684  N   GLU A 307       3.952   6.041 -23.256  1.00  0.83           N  
ATOM   4685  CA  GLU A 307       3.754   6.806 -24.482  1.00  0.83           C  
ATOM   4686  C   GLU A 307       4.550   6.210 -25.623  1.00  0.83           C  
ATOM   4687  O   GLU A 307       4.042   6.082 -26.739  1.00  0.83           O  
ATOM   4688  CB  GLU A 307       4.100   8.283 -24.270  1.00  0.83           C  
ATOM   4689  CG  GLU A 307       3.943   9.167 -25.508  1.00  0.83           C  
ATOM   4690  CD  GLU A 307       4.071  10.643 -25.189  1.00  0.83           C  
ATOM   4691  OE1 GLU A 307       3.724  11.022 -24.099  1.00  0.83           O  
ATOM   4692  OE2 GLU A 307       4.534  11.396 -26.019  1.00  0.83           O  
ATOM   4693  H   GLU A 307       4.346   6.508 -22.441  1.00  0.83           H  
ATOM   4694  HA  GLU A 307       2.707   6.746 -24.749  1.00  0.83           H  
ATOM   4695 1HB  GLU A 307       3.467   8.691 -23.479  1.00  0.83           H  
ATOM   4696 2HB  GLU A 307       5.130   8.367 -23.933  1.00  0.83           H  
ATOM   4697 1HG  GLU A 307       4.724   8.897 -26.217  1.00  0.83           H  
ATOM   4698 2HG  GLU A 307       2.994   8.969 -25.982  1.00  0.83           H  
ATOM   4699  N   SER A 308       5.790   5.805 -25.347  1.00  0.81           N  
ATOM   4700  CA  SER A 308       6.614   5.206 -26.382  1.00  0.81           C  
ATOM   4701  C   SER A 308       5.979   3.909 -26.882  1.00  0.81           C  
ATOM   4702  O   SER A 308       5.932   3.654 -28.097  1.00  0.81           O  
ATOM   4703  CB  SER A 308       8.004   4.939 -25.846  1.00  0.81           C  
ATOM   4704  OG  SER A 308       8.661   6.142 -25.538  1.00  0.81           O  
ATOM   4705  H   SER A 308       6.172   5.953 -24.411  1.00  0.81           H  
ATOM   4706  HA  SER A 308       6.683   5.905 -27.215  1.00  0.81           H  
ATOM   4707 1HB  SER A 308       7.936   4.323 -24.952  1.00  0.81           H  
ATOM   4708 2HB  SER A 308       8.577   4.384 -26.583  1.00  0.81           H  
ATOM   4709  HG  SER A 308       8.142   6.546 -24.815  1.00  0.81           H  
ATOM   4710  N   GLN A 309       5.441   3.100 -25.957  1.00  0.80           N  
ATOM   4711  CA  GLN A 309       4.802   1.855 -26.367  1.00  0.80           C  
ATOM   4712  C   GLN A 309       3.575   2.153 -27.220  1.00  0.80           C  
ATOM   4713  O   GLN A 309       3.340   1.498 -28.239  1.00  0.80           O  
ATOM   4714  CB  GLN A 309       4.387   1.023 -25.152  1.00  0.80           C  
ATOM   4715  CG  GLN A 309       5.545   0.437 -24.362  1.00  0.80           C  
ATOM   4716  CD  GLN A 309       5.081  -0.326 -23.127  1.00  0.80           C  
ATOM   4717  OE1 GLN A 309       4.068  -1.038 -23.162  1.00  0.80           O  
ATOM   4718  NE2 GLN A 309       5.818  -0.185 -22.031  1.00  0.80           N  
ATOM   4719  H   GLN A 309       5.514   3.342 -24.964  1.00  0.80           H  
ATOM   4720  HA  GLN A 309       5.507   1.282 -26.967  1.00  0.80           H  
ATOM   4721 1HB  GLN A 309       3.808   1.648 -24.472  1.00  0.80           H  
ATOM   4722 2HB  GLN A 309       3.743   0.207 -25.473  1.00  0.80           H  
ATOM   4723 1HG  GLN A 309       6.100  -0.246 -25.002  1.00  0.80           H  
ATOM   4724 2HG  GLN A 309       6.190   1.253 -24.038  1.00  0.80           H  
ATOM   4725 1HE2 GLN A 309       5.558  -0.656 -21.187  1.00  0.80           H  
ATOM   4726 2HE2 GLN A 309       6.630   0.401 -22.045  1.00  0.80           H  
ATOM   4727  N   TRP A 310       2.819   3.176 -26.835  1.00  0.79           N  
ATOM   4728  CA  TRP A 310       1.638   3.555 -27.586  1.00  0.79           C  
ATOM   4729  C   TRP A 310       1.995   4.021 -28.980  1.00  0.79           C  
ATOM   4730  O   TRP A 310       1.350   3.623 -29.954  1.00  0.79           O  
ATOM   4731  CB  TRP A 310       0.831   4.609 -26.876  1.00  0.79           C  
ATOM   4732  CG  TRP A 310      -0.380   4.956 -27.647  1.00  0.79           C  
ATOM   4733  CD1 TRP A 310      -1.530   4.270 -27.621  1.00  0.79           C  
ATOM   4734  CD2 TRP A 310      -0.601   6.065 -28.550  1.00  0.79           C  
ATOM   4735  NE1 TRP A 310      -2.431   4.840 -28.443  1.00  0.79           N  
ATOM   4736  CE2 TRP A 310      -1.891   5.941 -29.019  1.00  0.79           C  
ATOM   4737  CE3 TRP A 310       0.179   7.124 -28.983  1.00  0.79           C  
ATOM   4738  CZ2 TRP A 310      -2.437   6.832 -29.910  1.00  0.79           C  
ATOM   4739  CZ3 TRP A 310      -0.366   8.034 -29.877  1.00  0.79           C  
ATOM   4740  CH2 TRP A 310      -1.647   7.890 -30.329  1.00  0.79           C  
ATOM   4741  H   TRP A 310       3.051   3.680 -25.978  1.00  0.79           H  
ATOM   4742  HA  TRP A 310       1.007   2.675 -27.681  1.00  0.79           H  
ATOM   4743 1HB  TRP A 310       0.539   4.236 -25.899  1.00  0.79           H  
ATOM   4744 2HB  TRP A 310       1.443   5.495 -26.736  1.00  0.79           H  
ATOM   4745  HD1 TRP A 310      -1.712   3.372 -27.034  1.00  0.79           H  
ATOM   4746  HE1 TRP A 310      -3.367   4.475 -28.583  1.00  0.79           H  
ATOM   4747  HE3 TRP A 310       1.196   7.233 -28.617  1.00  0.79           H  
ATOM   4748  HZ2 TRP A 310      -3.449   6.719 -30.269  1.00  0.79           H  
ATOM   4749  HZ3 TRP A 310       0.257   8.866 -30.209  1.00  0.79           H  
ATOM   4750  HH2 TRP A 310      -2.048   8.622 -31.030  1.00  0.79           H  
ATOM   4751  N   ASN A 311       3.024   4.864 -29.088  1.00  0.77           N  
ATOM   4752  CA  ASN A 311       3.433   5.343 -30.392  1.00  0.77           C  
ATOM   4753  C   ASN A 311       3.791   4.152 -31.270  1.00  0.77           C  
ATOM   4754  O   ASN A 311       3.418   4.117 -32.443  1.00  0.77           O  
ATOM   4755  CB  ASN A 311       4.616   6.290 -30.272  1.00  0.77           C  
ATOM   4756  CG  ASN A 311       4.263   7.665 -29.755  1.00  0.77           C  
ATOM   4757  OD1 ASN A 311       3.113   8.097 -29.824  1.00  0.77           O  
ATOM   4758  ND2 ASN A 311       5.246   8.365 -29.249  1.00  0.77           N  
ATOM   4759  H   ASN A 311       3.516   5.178 -28.253  1.00  0.77           H  
ATOM   4760  HA  ASN A 311       2.595   5.864 -30.857  1.00  0.77           H  
ATOM   4761 1HB  ASN A 311       5.350   5.849 -29.594  1.00  0.77           H  
ATOM   4762 2HB  ASN A 311       5.096   6.391 -31.245  1.00  0.77           H  
ATOM   4763 1HD2 ASN A 311       5.076   9.289 -28.903  1.00  0.77           H  
ATOM   4764 2HD2 ASN A 311       6.166   7.980 -29.213  1.00  0.77           H  
ATOM   4765  N   SER A 312       4.445   3.137 -30.688  1.00  0.75           N  
ATOM   4766  CA  SER A 312       4.793   1.945 -31.447  1.00  0.75           C  
ATOM   4767  C   SER A 312       3.523   1.222 -31.915  1.00  0.75           C  
ATOM   4768  O   SER A 312       3.442   0.772 -33.061  1.00  0.75           O  
ATOM   4769  CB  SER A 312       5.666   1.023 -30.610  1.00  0.75           C  
ATOM   4770  OG  SER A 312       6.904   1.623 -30.326  1.00  0.75           O  
ATOM   4771  H   SER A 312       4.743   3.216 -29.714  1.00  0.75           H  
ATOM   4772  HA  SER A 312       5.359   2.251 -32.328  1.00  0.75           H  
ATOM   4773 1HB  SER A 312       5.163   0.773 -29.688  1.00  0.75           H  
ATOM   4774 2HB  SER A 312       5.828   0.095 -31.152  1.00  0.75           H  
ATOM   4775  HG  SER A 312       6.700   2.381 -29.745  1.00  0.75           H  
ATOM   4776  N   LEU A 313       2.493   1.149 -31.059  1.00  0.73           N  
ATOM   4777  CA  LEU A 313       1.257   0.485 -31.477  1.00  0.73           C  
ATOM   4778  C   LEU A 313       0.633   1.229 -32.649  1.00  0.73           C  
ATOM   4779  O   LEU A 313       0.153   0.610 -33.605  1.00  0.73           O  
ATOM   4780  CB  LEU A 313       0.218   0.457 -30.346  1.00  0.73           C  
ATOM   4781  CG  LEU A 313       0.529  -0.409 -29.145  1.00  0.73           C  
ATOM   4782  CD1 LEU A 313      -0.547  -0.165 -28.071  1.00  0.73           C  
ATOM   4783  CD2 LEU A 313       0.581  -1.867 -29.576  1.00  0.73           C  
ATOM   4784  H   LEU A 313       2.594   1.518 -30.112  1.00  0.73           H  
ATOM   4785  HA  LEU A 313       1.489  -0.533 -31.787  1.00  0.73           H  
ATOM   4786 1HB  LEU A 313       0.068   1.470 -29.988  1.00  0.73           H  
ATOM   4787 2HB  LEU A 313      -0.732   0.106 -30.757  1.00  0.73           H  
ATOM   4788  HG  LEU A 313       1.490  -0.124 -28.728  1.00  0.73           H  
ATOM   4789 1HD1 LEU A 313      -0.332  -0.773 -27.195  1.00  0.73           H  
ATOM   4790 2HD1 LEU A 313      -0.554   0.884 -27.791  1.00  0.73           H  
ATOM   4791 3HD1 LEU A 313      -1.528  -0.436 -28.467  1.00  0.73           H  
ATOM   4792 1HD2 LEU A 313       0.807  -2.493 -28.714  1.00  0.73           H  
ATOM   4793 2HD2 LEU A 313      -0.381  -2.159 -29.993  1.00  0.73           H  
ATOM   4794 3HD2 LEU A 313       1.355  -1.995 -30.331  1.00  0.73           H  
ATOM   4795  N   LEU A 314       0.680   2.562 -32.598  1.00  0.70           N  
ATOM   4796  CA  LEU A 314       0.107   3.365 -33.662  1.00  0.70           C  
ATOM   4797  C   LEU A 314       0.897   3.193 -34.958  1.00  0.70           C  
ATOM   4798  O   LEU A 314       0.298   3.071 -36.030  1.00  0.70           O  
ATOM   4799  CB  LEU A 314       0.007   4.845 -33.272  1.00  0.70           C  
ATOM   4800  CG  LEU A 314      -0.657   5.729 -34.357  1.00  0.70           C  
ATOM   4801  CD1 LEU A 314      -2.069   5.186 -34.654  1.00  0.70           C  
ATOM   4802  CD2 LEU A 314      -0.742   7.163 -33.864  1.00  0.70           C  
ATOM   4803  H   LEU A 314       1.093   3.014 -31.779  1.00  0.70           H  
ATOM   4804  HA  LEU A 314      -0.907   3.013 -33.838  1.00  0.70           H  
ATOM   4805 1HB  LEU A 314      -0.570   4.931 -32.348  1.00  0.70           H  
ATOM   4806 2HB  LEU A 314       1.015   5.225 -33.086  1.00  0.70           H  
ATOM   4807  HG  LEU A 314      -0.067   5.686 -35.274  1.00  0.70           H  
ATOM   4808 1HD1 LEU A 314      -2.543   5.794 -35.421  1.00  0.70           H  
ATOM   4809 2HD1 LEU A 314      -1.999   4.159 -35.002  1.00  0.70           H  
ATOM   4810 3HD1 LEU A 314      -2.661   5.220 -33.747  1.00  0.70           H  
ATOM   4811 1HD2 LEU A 314      -1.214   7.787 -34.626  1.00  0.70           H  
ATOM   4812 2HD2 LEU A 314      -1.330   7.184 -32.967  1.00  0.70           H  
ATOM   4813 3HD2 LEU A 314       0.261   7.537 -33.654  1.00  0.70           H  
ATOM   4814  N   GLU A 315       2.234   3.186 -34.889  1.00  0.68           N  
ATOM   4815  CA  GLU A 315       3.000   2.996 -36.117  1.00  0.68           C  
ATOM   4816  C   GLU A 315       2.713   1.623 -36.733  1.00  0.68           C  
ATOM   4817  O   GLU A 315       2.555   1.518 -37.951  1.00  0.68           O  
ATOM   4818  CB  GLU A 315       4.511   3.167 -35.886  1.00  0.68           C  
ATOM   4819  CG  GLU A 315       4.967   4.617 -35.619  1.00  0.68           C  
ATOM   4820  CD  GLU A 315       6.477   4.759 -35.421  1.00  0.68           C  
ATOM   4821  OE1 GLU A 315       7.157   3.760 -35.373  1.00  0.68           O  
ATOM   4822  OE2 GLU A 315       6.940   5.876 -35.331  1.00  0.68           O  
ATOM   4823  H   GLU A 315       2.703   3.319 -33.993  1.00  0.68           H  
ATOM   4824  HA  GLU A 315       2.686   3.756 -36.831  1.00  0.68           H  
ATOM   4825 1HB  GLU A 315       4.807   2.565 -35.023  1.00  0.68           H  
ATOM   4826 2HB  GLU A 315       5.057   2.791 -36.751  1.00  0.68           H  
ATOM   4827 1HG  GLU A 315       4.662   5.241 -36.457  1.00  0.68           H  
ATOM   4828 2HG  GLU A 315       4.455   4.981 -34.728  1.00  0.68           H  
ATOM   4829  N   LYS A 316       2.582   0.579 -35.902  1.00  0.66           N  
ATOM   4830  CA  LYS A 316       2.277  -0.753 -36.429  1.00  0.66           C  
ATOM   4831  C   LYS A 316       0.896  -0.750 -37.073  1.00  0.66           C  
ATOM   4832  O   LYS A 316       0.672  -1.373 -38.123  1.00  0.66           O  
ATOM   4833  CB  LYS A 316       2.341  -1.801 -35.320  1.00  0.66           C  
ATOM   4834  CG  LYS A 316       3.743  -2.102 -34.805  1.00  0.66           C  
ATOM   4835  CD  LYS A 316       3.702  -3.120 -33.674  1.00  0.66           C  
ATOM   4836  CE  LYS A 316       5.095  -3.407 -33.137  1.00  0.66           C  
ATOM   4837  NZ  LYS A 316       5.067  -4.391 -32.017  1.00  0.66           N  
ATOM   4838  H   LYS A 316       2.730   0.706 -34.898  1.00  0.66           H  
ATOM   4839  HA  LYS A 316       3.012  -1.002 -37.197  1.00  0.66           H  
ATOM   4840 1HB  LYS A 316       1.745  -1.456 -34.470  1.00  0.66           H  
ATOM   4841 2HB  LYS A 316       1.904  -2.732 -35.670  1.00  0.66           H  
ATOM   4842 1HG  LYS A 316       4.350  -2.496 -35.621  1.00  0.66           H  
ATOM   4843 2HG  LYS A 316       4.203  -1.184 -34.448  1.00  0.66           H  
ATOM   4844 1HD  LYS A 316       3.084  -2.726 -32.864  1.00  0.66           H  
ATOM   4845 2HD  LYS A 316       3.257  -4.047 -34.031  1.00  0.66           H  
ATOM   4846 1HE  LYS A 316       5.714  -3.802 -33.941  1.00  0.66           H  
ATOM   4847 2HE  LYS A 316       5.535  -2.474 -32.777  1.00  0.66           H  
ATOM   4848 1HZ  LYS A 316       6.007  -4.553 -31.686  1.00  0.66           H  
ATOM   4849 2HZ  LYS A 316       4.503  -4.026 -31.262  1.00  0.66           H  
ATOM   4850 3HZ  LYS A 316       4.670  -5.261 -32.343  1.00  0.66           H  
ATOM   4851  N   TYR A 317      -0.033  -0.026 -36.449  1.00  0.65           N  
ATOM   4852  CA  TYR A 317      -1.380   0.106 -36.957  1.00  0.65           C  
ATOM   4853  C   TYR A 317      -1.293   0.735 -38.335  1.00  0.65           C  
ATOM   4854  O   TYR A 317      -1.910   0.250 -39.271  1.00  0.65           O  
ATOM   4855  CB  TYR A 317      -2.236   0.919 -35.990  1.00  0.65           C  
ATOM   4856  CG  TYR A 317      -3.675   1.036 -36.335  1.00  0.65           C  
ATOM   4857  CD1 TYR A 317      -4.494  -0.043 -36.089  1.00  0.65           C  
ATOM   4858  CD2 TYR A 317      -4.202   2.211 -36.846  1.00  0.65           C  
ATOM   4859  CE1 TYR A 317      -5.820   0.027 -36.356  1.00  0.65           C  
ATOM   4860  CE2 TYR A 317      -5.557   2.279 -37.115  1.00  0.65           C  
ATOM   4861  CZ  TYR A 317      -6.354   1.182 -36.869  1.00  0.65           C  
ATOM   4862  OH  TYR A 317      -7.678   1.230 -37.121  1.00  0.65           O  
ATOM   4863  H   TYR A 317       0.196   0.436 -35.568  1.00  0.65           H  
ATOM   4864  HA  TYR A 317      -1.821  -0.882 -37.072  1.00  0.65           H  
ATOM   4865 1HB  TYR A 317      -2.159   0.482 -34.994  1.00  0.65           H  
ATOM   4866 2HB  TYR A 317      -1.842   1.914 -35.925  1.00  0.65           H  
ATOM   4867  HD1 TYR A 317      -4.080  -0.953 -35.684  1.00  0.65           H  
ATOM   4868  HD2 TYR A 317      -3.557   3.069 -37.026  1.00  0.65           H  
ATOM   4869  HE1 TYR A 317      -6.453  -0.826 -36.160  1.00  0.65           H  
ATOM   4870  HE2 TYR A 317      -5.996   3.191 -37.514  1.00  0.65           H  
ATOM   4871  HH  TYR A 317      -8.078   0.391 -36.872  1.00  0.65           H  
ATOM   4872  N   ALA A 318      -0.509   1.809 -38.470  1.00  0.64           N  
ATOM   4873  CA  ALA A 318      -0.343   2.483 -39.755  1.00  0.64           C  
ATOM   4874  C   ALA A 318       0.221   1.569 -40.831  1.00  0.64           C  
ATOM   4875  O   ALA A 318      -0.173   1.669 -41.992  1.00  0.64           O  
ATOM   4876  CB  ALA A 318       0.557   3.696 -39.585  1.00  0.64           C  
ATOM   4877  H   ALA A 318      -0.030   2.177 -37.648  1.00  0.64           H  
ATOM   4878  HA  ALA A 318      -1.312   2.788 -40.098  1.00  0.64           H  
ATOM   4879 1HB  ALA A 318       0.647   4.214 -40.536  1.00  0.64           H  
ATOM   4880 2HB  ALA A 318       0.126   4.363 -38.840  1.00  0.64           H  
ATOM   4881 3HB  ALA A 318       1.538   3.375 -39.255  1.00  0.64           H  
ATOM   4882  N   GLU A 319       1.148   0.685 -40.468  1.00  0.65           N  
ATOM   4883  CA  GLU A 319       1.697  -0.244 -41.451  1.00  0.65           C  
ATOM   4884  C   GLU A 319       0.649  -1.254 -41.938  1.00  0.65           C  
ATOM   4885  O   GLU A 319       0.634  -1.627 -43.115  1.00  0.65           O  
ATOM   4886  CB  GLU A 319       2.907  -1.003 -40.890  1.00  0.65           C  
ATOM   4887  CG  GLU A 319       4.165  -0.162 -40.668  1.00  0.65           C  
ATOM   4888  CD  GLU A 319       5.342  -0.978 -40.140  1.00  0.65           C  
ATOM   4889  OE1 GLU A 319       5.163  -2.140 -39.850  1.00  0.65           O  
ATOM   4890  OE2 GLU A 319       6.419  -0.433 -40.041  1.00  0.65           O  
ATOM   4891  H   GLU A 319       1.481   0.677 -39.503  1.00  0.65           H  
ATOM   4892  HA  GLU A 319       2.029   0.336 -42.311  1.00  0.65           H  
ATOM   4893 1HB  GLU A 319       2.636  -1.444 -39.931  1.00  0.65           H  
ATOM   4894 2HB  GLU A 319       3.163  -1.820 -41.563  1.00  0.65           H  
ATOM   4895 1HG  GLU A 319       4.450   0.303 -41.610  1.00  0.65           H  
ATOM   4896 2HG  GLU A 319       3.933   0.630 -39.960  1.00  0.65           H  
ATOM   4897  N   THR A 320      -0.221  -1.695 -41.025  1.00  0.67           N  
ATOM   4898  CA  THR A 320      -1.235  -2.707 -41.321  1.00  0.67           C  
ATOM   4899  C   THR A 320      -2.526  -2.146 -41.933  1.00  0.67           C  
ATOM   4900  O   THR A 320      -3.088  -2.718 -42.872  1.00  0.67           O  
ATOM   4901  CB  THR A 320      -1.610  -3.461 -40.045  1.00  0.67           C  
ATOM   4902  OG1 THR A 320      -0.432  -4.062 -39.472  1.00  0.67           O  
ATOM   4903  CG2 THR A 320      -2.631  -4.546 -40.386  1.00  0.67           C  
ATOM   4904  H   THR A 320      -0.130  -1.349 -40.066  1.00  0.67           H  
ATOM   4905  HA  THR A 320      -0.807  -3.412 -42.032  1.00  0.67           H  
ATOM   4906  HB  THR A 320      -2.039  -2.762 -39.324  1.00  0.67           H  
ATOM   4907  HG1 THR A 320       0.149  -3.348 -39.136  1.00  0.67           H  
ATOM   4908 1HG2 THR A 320      -2.917  -5.086 -39.491  1.00  0.67           H  
ATOM   4909 2HG2 THR A 320      -3.513  -4.084 -40.822  1.00  0.67           H  
ATOM   4910 3HG2 THR A 320      -2.199  -5.239 -41.102  1.00  0.67           H  
ATOM   4911  N   TYR A 321      -3.006  -1.046 -41.371  1.00  0.69           N  
ATOM   4912  CA  TYR A 321      -4.249  -0.399 -41.746  1.00  0.69           C  
ATOM   4913  C   TYR A 321      -4.019   1.085 -42.009  1.00  0.69           C  
ATOM   4914  O   TYR A 321      -4.585   1.912 -41.290  1.00  0.69           O  
ATOM   4915  CB  TYR A 321      -5.254  -0.470 -40.599  1.00  0.69           C  
ATOM   4916  CG  TYR A 321      -5.579  -1.817 -40.090  1.00  0.69           C  
ATOM   4917  CD1 TYR A 321      -4.996  -2.257 -38.923  1.00  0.69           C  
ATOM   4918  CD2 TYR A 321      -6.468  -2.616 -40.770  1.00  0.69           C  
ATOM   4919  CE1 TYR A 321      -5.305  -3.496 -38.437  1.00  0.69           C  
ATOM   4920  CE2 TYR A 321      -6.775  -3.864 -40.287  1.00  0.69           C  
ATOM   4921  CZ  TYR A 321      -6.196  -4.308 -39.125  1.00  0.69           C  
ATOM   4922  OH  TYR A 321      -6.499  -5.562 -38.645  1.00  0.69           O  
ATOM   4923  H   TYR A 321      -2.476  -0.634 -40.621  1.00  0.69           H  
ATOM   4924  HA  TYR A 321      -4.662  -0.879 -42.629  1.00  0.69           H  
ATOM   4925 1HB  TYR A 321      -4.872   0.121 -39.758  1.00  0.69           H  
ATOM   4926 2HB  TYR A 321      -6.179  -0.007 -40.918  1.00  0.69           H  
ATOM   4927  HD1 TYR A 321      -4.291  -1.619 -38.394  1.00  0.69           H  
ATOM   4928  HD2 TYR A 321      -6.926  -2.260 -41.691  1.00  0.69           H  
ATOM   4929  HE1 TYR A 321      -4.854  -3.838 -37.530  1.00  0.69           H  
ATOM   4930  HE2 TYR A 321      -7.475  -4.500 -40.826  1.00  0.69           H  
ATOM   4931  HH  TYR A 321      -6.002  -5.724 -37.839  1.00  0.69           H  
ATOM   4932  N   PRO A 322      -3.271   1.475 -43.052  1.00  0.72           N  
ATOM   4933  CA  PRO A 322      -2.921   2.852 -43.329  1.00  0.72           C  
ATOM   4934  C   PRO A 322      -4.130   3.737 -43.591  1.00  0.72           C  
ATOM   4935  O   PRO A 322      -4.085   4.935 -43.342  1.00  0.72           O  
ATOM   4936  CB  PRO A 322      -2.046   2.733 -44.581  1.00  0.72           C  
ATOM   4937  CG  PRO A 322      -2.428   1.401 -45.204  1.00  0.72           C  
ATOM   4938  CD  PRO A 322      -2.743   0.507 -44.030  1.00  0.72           C  
ATOM   4939  HA  PRO A 322      -2.325   3.239 -42.490  1.00  0.72           H  
ATOM   4940 1HB  PRO A 322      -2.232   3.588 -45.248  1.00  0.72           H  
ATOM   4941 2HB  PRO A 322      -0.983   2.774 -44.291  1.00  0.72           H  
ATOM   4942 1HG  PRO A 322      -3.283   1.531 -45.882  1.00  0.72           H  
ATOM   4943 2HG  PRO A 322      -1.594   1.017 -45.809  1.00  0.72           H  
ATOM   4944 1HD  PRO A 322      -3.477  -0.241 -44.329  1.00  0.72           H  
ATOM   4945 2HD  PRO A 322      -1.809   0.055 -43.652  1.00  0.72           H  
ATOM   4946  N   GLU A 323      -5.252   3.165 -44.029  1.00  0.74           N  
ATOM   4947  CA  GLU A 323      -6.396   4.029 -44.284  1.00  0.74           C  
ATOM   4948  C   GLU A 323      -7.012   4.471 -42.969  1.00  0.74           C  
ATOM   4949  O   GLU A 323      -7.268   5.659 -42.758  1.00  0.74           O  
ATOM   4950  CB  GLU A 323      -7.436   3.306 -45.138  1.00  0.74           C  
ATOM   4951  CG  GLU A 323      -6.980   3.021 -46.567  1.00  0.74           C  
ATOM   4952  CD  GLU A 323      -7.998   2.253 -47.383  1.00  0.74           C  
ATOM   4953  OE1 GLU A 323      -9.010   1.875 -46.840  1.00  0.74           O  
ATOM   4954  OE2 GLU A 323      -7.757   2.045 -48.549  1.00  0.74           O  
ATOM   4955  H   GLU A 323      -5.299   2.176 -44.218  1.00  0.74           H  
ATOM   4956  HA  GLU A 323      -6.054   4.916 -44.818  1.00  0.74           H  
ATOM   4957 1HB  GLU A 323      -7.692   2.355 -44.670  1.00  0.74           H  
ATOM   4958 2HB  GLU A 323      -8.347   3.904 -45.184  1.00  0.74           H  
ATOM   4959 1HG  GLU A 323      -6.775   3.969 -47.063  1.00  0.74           H  
ATOM   4960 2HG  GLU A 323      -6.049   2.455 -46.528  1.00  0.74           H  
ATOM   4961  N   LEU A 324      -7.196   3.518 -42.058  1.00  0.76           N  
ATOM   4962  CA  LEU A 324      -7.763   3.843 -40.765  1.00  0.76           C  
ATOM   4963  C   LEU A 324      -6.786   4.686 -39.989  1.00  0.76           C  
ATOM   4964  O   LEU A 324      -7.177   5.598 -39.269  1.00  0.76           O  
ATOM   4965  CB  LEU A 324      -8.106   2.581 -39.987  1.00  0.76           C  
ATOM   4966  CG  LEU A 324      -9.253   1.777 -40.536  1.00  0.76           C  
ATOM   4967  CD1 LEU A 324      -9.355   0.455 -39.786  1.00  0.76           C  
ATOM   4968  CD2 LEU A 324     -10.537   2.602 -40.368  1.00  0.76           C  
ATOM   4969  H   LEU A 324      -6.940   2.566 -42.272  1.00  0.76           H  
ATOM   4970  HA  LEU A 324      -8.676   4.420 -40.918  1.00  0.76           H  
ATOM   4971 1HB  LEU A 324      -7.224   1.945 -39.944  1.00  0.76           H  
ATOM   4972 2HB  LEU A 324      -8.366   2.869 -38.981  1.00  0.76           H  
ATOM   4973  HG  LEU A 324      -9.083   1.564 -41.592  1.00  0.76           H  
ATOM   4974 1HD1 LEU A 324     -10.185  -0.121 -40.186  1.00  0.76           H  
ATOM   4975 2HD1 LEU A 324      -8.431  -0.110 -39.904  1.00  0.76           H  
ATOM   4976 3HD1 LEU A 324      -9.527   0.654 -38.733  1.00  0.76           H  
ATOM   4977 1HD2 LEU A 324     -11.385   2.042 -40.759  1.00  0.76           H  
ATOM   4978 2HD2 LEU A 324     -10.697   2.811 -39.305  1.00  0.76           H  
ATOM   4979 3HD2 LEU A 324     -10.443   3.548 -40.913  1.00  0.76           H  
ATOM   4980  N   ALA A 325      -5.498   4.393 -40.132  1.00  0.77           N  
ATOM   4981  CA  ALA A 325      -4.509   5.169 -39.422  1.00  0.77           C  
ATOM   4982  C   ALA A 325      -4.559   6.624 -39.851  1.00  0.77           C  
ATOM   4983  O   ALA A 325      -4.462   7.516 -39.007  1.00  0.77           O  
ATOM   4984  CB  ALA A 325      -3.157   4.594 -39.653  1.00  0.77           C  
ATOM   4985  H   ALA A 325      -5.203   3.613 -40.720  1.00  0.77           H  
ATOM   4986  HA  ALA A 325      -4.737   5.120 -38.359  1.00  0.77           H  
ATOM   4987 1HB  ALA A 325      -2.413   5.155 -39.092  1.00  0.77           H  
ATOM   4988 2HB  ALA A 325      -3.179   3.562 -39.319  1.00  0.77           H  
ATOM   4989 3HB  ALA A 325      -2.929   4.638 -40.712  1.00  0.77           H  
ATOM   4990  N   GLU A 326      -4.760   6.895 -41.150  1.00  0.78           N  
ATOM   4991  CA  GLU A 326      -4.860   8.288 -41.554  1.00  0.78           C  
ATOM   4992  C   GLU A 326      -6.124   8.908 -40.967  1.00  0.78           C  
ATOM   4993  O   GLU A 326      -6.087  10.049 -40.500  1.00  0.78           O  
ATOM   4994  CB  GLU A 326      -4.848   8.445 -43.079  1.00  0.78           C  
ATOM   4995  CG  GLU A 326      -3.495   8.157 -43.788  1.00  0.78           C  
ATOM   4996  CD  GLU A 326      -2.361   9.097 -43.412  1.00  0.78           C  
ATOM   4997  OE1 GLU A 326      -2.547  10.289 -43.458  1.00  0.78           O  
ATOM   4998  OE2 GLU A 326      -1.288   8.604 -43.084  1.00  0.78           O  
ATOM   4999  H   GLU A 326      -4.809   6.151 -41.851  1.00  0.78           H  
ATOM   5000  HA  GLU A 326      -4.005   8.825 -41.155  1.00  0.78           H  
ATOM   5001 1HB  GLU A 326      -5.584   7.760 -43.506  1.00  0.78           H  
ATOM   5002 2HB  GLU A 326      -5.157   9.456 -43.341  1.00  0.78           H  
ATOM   5003 1HG  GLU A 326      -3.181   7.158 -43.537  1.00  0.78           H  
ATOM   5004 2HG  GLU A 326      -3.652   8.195 -44.864  1.00  0.78           H  
ATOM   5005  N   GLU A 327      -7.232   8.150 -40.916  1.00  0.80           N  
ATOM   5006  CA  GLU A 327      -8.446   8.709 -40.323  1.00  0.80           C  
ATOM   5007  C   GLU A 327      -8.216   9.015 -38.841  1.00  0.80           C  
ATOM   5008  O   GLU A 327      -8.657  10.051 -38.336  1.00  0.80           O  
ATOM   5009  CB  GLU A 327      -9.655   7.766 -40.481  1.00  0.80           C  
ATOM   5010  CG  GLU A 327     -10.209   7.628 -41.916  1.00  0.80           C  
ATOM   5011  CD  GLU A 327     -11.457   6.711 -42.015  1.00  0.80           C  
ATOM   5012  OE1 GLU A 327     -11.801   6.080 -41.034  1.00  0.80           O  
ATOM   5013  OE2 GLU A 327     -12.062   6.667 -43.059  1.00  0.80           O  
ATOM   5014  H   GLU A 327      -7.229   7.212 -41.325  1.00  0.80           H  
ATOM   5015  HA  GLU A 327      -8.676   9.645 -40.830  1.00  0.80           H  
ATOM   5016 1HB  GLU A 327      -9.377   6.771 -40.147  1.00  0.80           H  
ATOM   5017 2HB  GLU A 327     -10.467   8.107 -39.840  1.00  0.80           H  
ATOM   5018 1HG  GLU A 327     -10.468   8.619 -42.287  1.00  0.80           H  
ATOM   5019 2HG  GLU A 327      -9.420   7.227 -42.552  1.00  0.80           H  
ATOM   5020  N   PHE A 328      -7.488   8.133 -38.155  1.00  0.82           N  
ATOM   5021  CA  PHE A 328      -7.175   8.317 -36.748  1.00  0.82           C  
ATOM   5022  C   PHE A 328      -6.347   9.569 -36.564  1.00  0.82           C  
ATOM   5023  O   PHE A 328      -6.655  10.393 -35.704  1.00  0.82           O  
ATOM   5024  CB  PHE A 328      -6.446   7.114 -36.160  1.00  0.82           C  
ATOM   5025  CG  PHE A 328      -6.124   7.268 -34.719  1.00  0.82           C  
ATOM   5026  CD1 PHE A 328      -7.122   7.143 -33.769  1.00  0.82           C  
ATOM   5027  CD2 PHE A 328      -4.841   7.516 -34.298  1.00  0.82           C  
ATOM   5028  CE1 PHE A 328      -6.848   7.269 -32.444  1.00  0.82           C  
ATOM   5029  CE2 PHE A 328      -4.564   7.633 -32.967  1.00  0.82           C  
ATOM   5030  CZ  PHE A 328      -5.566   7.511 -32.044  1.00  0.82           C  
ATOM   5031  H   PHE A 328      -7.167   7.292 -38.626  1.00  0.82           H  
ATOM   5032  HA  PHE A 328      -8.108   8.442 -36.200  1.00  0.82           H  
ATOM   5033 1HB  PHE A 328      -7.036   6.220 -36.290  1.00  0.82           H  
ATOM   5034 2HB  PHE A 328      -5.516   6.963 -36.699  1.00  0.82           H  
ATOM   5035  HD1 PHE A 328      -8.129   6.952 -34.094  1.00  0.82           H  
ATOM   5036  HD2 PHE A 328      -4.046   7.617 -35.036  1.00  0.82           H  
ATOM   5037  HE1 PHE A 328      -7.646   7.176 -31.712  1.00  0.82           H  
ATOM   5038  HE2 PHE A 328      -3.553   7.826 -32.645  1.00  0.82           H  
ATOM   5039  HZ  PHE A 328      -5.341   7.612 -31.005  1.00  0.82           H  
ATOM   5040  N   LYS A 329      -5.292   9.722 -37.369  1.00  0.85           N  
ATOM   5041  CA  LYS A 329      -4.444  10.894 -37.262  1.00  0.85           C  
ATOM   5042  C   LYS A 329      -5.229  12.179 -37.545  1.00  0.85           C  
ATOM   5043  O   LYS A 329      -5.043  13.185 -36.847  1.00  0.85           O  
ATOM   5044  CB  LYS A 329      -3.234  10.763 -38.172  1.00  0.85           C  
ATOM   5045  CG  LYS A 329      -2.205   9.726 -37.682  1.00  0.85           C  
ATOM   5046  CD  LYS A 329      -0.937   9.811 -38.497  1.00  0.85           C  
ATOM   5047  CE  LYS A 329      -1.191   9.357 -39.916  1.00  0.85           C  
ATOM   5048  NZ  LYS A 329       0.043   9.385 -40.754  1.00  0.85           N  
ATOM   5049  H   LYS A 329      -5.077   9.004 -38.061  1.00  0.85           H  
ATOM   5050  HA  LYS A 329      -4.061  10.941 -36.253  1.00  0.85           H  
ATOM   5051 1HB  LYS A 329      -3.567  10.459 -39.169  1.00  0.85           H  
ATOM   5052 2HB  LYS A 329      -2.739  11.727 -38.268  1.00  0.85           H  
ATOM   5053 1HG  LYS A 329      -1.975   9.908 -36.632  1.00  0.85           H  
ATOM   5054 2HG  LYS A 329      -2.624   8.725 -37.772  1.00  0.85           H  
ATOM   5055 1HD  LYS A 329      -0.575  10.838 -38.509  1.00  0.85           H  
ATOM   5056 2HD  LYS A 329      -0.174   9.175 -38.051  1.00  0.85           H  
ATOM   5057 1HE  LYS A 329      -1.588   8.340 -39.904  1.00  0.85           H  
ATOM   5058 2HE  LYS A 329      -1.933  10.016 -40.370  1.00  0.85           H  
ATOM   5059 1HZ  LYS A 329      -0.231   9.075 -41.694  1.00  0.85           H  
ATOM   5060 2HZ  LYS A 329       0.407  10.321 -40.801  1.00  0.85           H  
ATOM   5061 3HZ  LYS A 329       0.740   8.768 -40.378  1.00  0.85           H  
ATOM   5062  N   LEU A 330      -6.156  12.151 -38.519  1.00  0.88           N  
ATOM   5063  CA  LEU A 330      -6.973  13.336 -38.760  1.00  0.88           C  
ATOM   5064  C   LEU A 330      -7.815  13.620 -37.530  1.00  0.88           C  
ATOM   5065  O   LEU A 330      -7.966  14.775 -37.113  1.00  0.88           O  
ATOM   5066  CB  LEU A 330      -7.922  13.153 -39.961  1.00  0.88           C  
ATOM   5067  CG  LEU A 330      -7.302  13.118 -41.359  1.00  0.88           C  
ATOM   5068  CD1 LEU A 330      -8.387  12.738 -42.378  1.00  0.88           C  
ATOM   5069  CD2 LEU A 330      -6.731  14.489 -41.682  1.00  0.88           C  
ATOM   5070  H   LEU A 330      -6.277  11.318 -39.099  1.00  0.88           H  
ATOM   5071  HA  LEU A 330      -6.318  14.185 -38.945  1.00  0.88           H  
ATOM   5072 1HB  LEU A 330      -8.458  12.215 -39.824  1.00  0.88           H  
ATOM   5073 2HB  LEU A 330      -8.653  13.966 -39.946  1.00  0.88           H  
ATOM   5074  HG  LEU A 330      -6.511  12.370 -41.395  1.00  0.88           H  
ATOM   5075 1HD1 LEU A 330      -7.956  12.711 -43.377  1.00  0.88           H  
ATOM   5076 2HD1 LEU A 330      -8.789  11.757 -42.130  1.00  0.88           H  
ATOM   5077 3HD1 LEU A 330      -9.188  13.480 -42.347  1.00  0.88           H  
ATOM   5078 1HD2 LEU A 330      -6.290  14.475 -42.678  1.00  0.88           H  
ATOM   5079 2HD2 LEU A 330      -7.534  15.229 -41.653  1.00  0.88           H  
ATOM   5080 3HD2 LEU A 330      -5.968  14.745 -40.950  1.00  0.88           H  
ATOM   5081  N   ALA A 331      -8.336  12.556 -36.907  1.00  0.91           N  
ATOM   5082  CA  ALA A 331      -9.177  12.731 -35.739  1.00  0.91           C  
ATOM   5083  C   ALA A 331      -8.409  13.394 -34.617  1.00  0.91           C  
ATOM   5084  O   ALA A 331      -8.796  14.455 -34.131  1.00  0.91           O  
ATOM   5085  CB  ALA A 331      -9.710  11.375 -35.263  1.00  0.91           C  
ATOM   5086  H   ALA A 331      -8.192  11.618 -37.281  1.00  0.91           H  
ATOM   5087  HA  ALA A 331     -10.013  13.374 -36.012  1.00  0.91           H  
ATOM   5088 1HB  ALA A 331     -10.351  11.503 -34.408  1.00  0.91           H  
ATOM   5089 2HB  ALA A 331     -10.275  10.912 -36.073  1.00  0.91           H  
ATOM   5090 3HB  ALA A 331      -8.898  10.730 -34.985  1.00  0.91           H  
ATOM   5091  N   ILE A 332      -7.255  12.837 -34.260  1.00  0.93           N  
ATOM   5092  CA  ILE A 332      -6.502  13.381 -33.133  1.00  0.93           C  
ATOM   5093  C   ILE A 332      -5.882  14.743 -33.432  1.00  0.93           C  
ATOM   5094  O   ILE A 332      -5.585  15.508 -32.511  1.00  0.93           O  
ATOM   5095  CB  ILE A 332      -5.500  12.352 -32.584  1.00  0.93           C  
ATOM   5096  CG1 ILE A 332      -4.436  12.017 -33.559  1.00  0.93           C  
ATOM   5097  CG2 ILE A 332      -6.266  11.083 -32.259  1.00  0.93           C  
ATOM   5098  CD1 ILE A 332      -3.326  11.161 -32.972  1.00  0.93           C  
ATOM   5099  H   ILE A 332      -6.938  11.995 -34.742  1.00  0.93           H  
ATOM   5100  HA  ILE A 332      -7.189  13.544 -32.319  1.00  0.93           H  
ATOM   5101  HB  ILE A 332      -5.031  12.739 -31.684  1.00  0.93           H  
ATOM   5102 1HG1 ILE A 332      -4.900  11.479 -34.350  1.00  0.93           H  
ATOM   5103 2HG1 ILE A 332      -4.005  12.932 -33.966  1.00  0.93           H  
ATOM   5104 1HG2 ILE A 332      -5.582  10.348 -31.851  1.00  0.93           H  
ATOM   5105 2HG2 ILE A 332      -7.040  11.306 -31.537  1.00  0.93           H  
ATOM   5106 3HG2 ILE A 332      -6.725  10.687 -33.165  1.00  0.93           H  
ATOM   5107 1HD1 ILE A 332      -2.596  10.928 -33.747  1.00  0.93           H  
ATOM   5108 2HD1 ILE A 332      -2.839  11.703 -32.163  1.00  0.93           H  
ATOM   5109 3HD1 ILE A 332      -3.748  10.250 -32.586  1.00  0.93           H  
ATOM   5110  N   SER A 333      -5.746  15.076 -34.717  1.00  0.94           N  
ATOM   5111  CA  SER A 333      -5.255  16.380 -35.123  1.00  0.94           C  
ATOM   5112  C   SER A 333      -6.388  17.418 -35.212  1.00  0.94           C  
ATOM   5113  O   SER A 333      -6.123  18.601 -35.434  1.00  0.94           O  
ATOM   5114  CB  SER A 333      -4.596  16.275 -36.479  1.00  0.94           C  
ATOM   5115  OG  SER A 333      -3.506  15.401 -36.446  1.00  0.94           O  
ATOM   5116  H   SER A 333      -5.949  14.389 -35.442  1.00  0.94           H  
ATOM   5117  HA  SER A 333      -4.526  16.720 -34.388  1.00  0.94           H  
ATOM   5118 1HB  SER A 333      -5.325  15.926 -37.213  1.00  0.94           H  
ATOM   5119 2HB  SER A 333      -4.264  17.258 -36.786  1.00  0.94           H  
ATOM   5120  HG  SER A 333      -3.903  14.499 -36.416  1.00  0.94           H  
ATOM   5121  N   GLY A 334      -7.650  16.972 -35.087  1.00  0.93           N  
ATOM   5122  CA  GLY A 334      -8.826  17.839 -35.183  1.00  0.93           C  
ATOM   5123  C   GLY A 334      -9.164  18.261 -36.623  1.00  0.93           C  
ATOM   5124  O   GLY A 334      -9.929  19.211 -36.834  1.00  0.93           O  
ATOM   5125  H   GLY A 334      -7.825  15.989 -34.885  1.00  0.93           H  
ATOM   5126 1HA  GLY A 334      -9.679  17.312 -34.750  1.00  0.93           H  
ATOM   5127 2HA  GLY A 334      -8.664  18.725 -34.573  1.00  0.93           H  
ATOM   5128  N   LYS A 335      -8.585  17.570 -37.606  1.00  0.90           N  
ATOM   5129  CA  LYS A 335      -8.730  17.922 -39.015  1.00  0.90           C  
ATOM   5130  C   LYS A 335      -9.910  17.275 -39.721  1.00  0.90           C  
ATOM   5131  O   LYS A 335     -10.391  16.212 -39.326  1.00  0.90           O  
ATOM   5132  CB  LYS A 335      -7.442  17.583 -39.756  1.00  0.90           C  
ATOM   5133  CG  LYS A 335      -6.238  18.410 -39.342  1.00  0.90           C  
ATOM   5134  CD  LYS A 335      -4.995  18.009 -40.129  1.00  0.90           C  
ATOM   5135  CE  LYS A 335      -3.792  18.861 -39.736  1.00  0.90           C  
ATOM   5136  NZ  LYS A 335      -2.566  18.491 -40.506  1.00  0.90           N  
ATOM   5137  H   LYS A 335      -8.035  16.746 -37.365  1.00  0.90           H  
ATOM   5138  HA  LYS A 335      -8.876  19.001 -39.072  1.00  0.90           H  
ATOM   5139 1HB  LYS A 335      -7.196  16.542 -39.561  1.00  0.90           H  
ATOM   5140 2HB  LYS A 335      -7.594  17.694 -40.832  1.00  0.90           H  
ATOM   5141 1HG  LYS A 335      -6.447  19.464 -39.522  1.00  0.90           H  
ATOM   5142 2HG  LYS A 335      -6.055  18.277 -38.278  1.00  0.90           H  
ATOM   5143 1HD  LYS A 335      -4.766  16.959 -39.927  1.00  0.90           H  
ATOM   5144 2HD  LYS A 335      -5.184  18.123 -41.197  1.00  0.90           H  
ATOM   5145 1HE  LYS A 335      -4.024  19.908 -39.923  1.00  0.90           H  
ATOM   5146 2HE  LYS A 335      -3.593  18.730 -38.673  1.00  0.90           H  
ATOM   5147 1HZ  LYS A 335      -1.796  19.079 -40.216  1.00  0.90           H  
ATOM   5148 2HZ  LYS A 335      -2.334  17.524 -40.328  1.00  0.90           H  
ATOM   5149 3HZ  LYS A 335      -2.734  18.622 -41.493  1.00  0.90           H  
ATOM   5150  N   LEU A 336     -10.369  17.928 -40.783  1.00  0.87           N  
ATOM   5151  CA  LEU A 336     -11.447  17.398 -41.597  1.00  0.87           C  
ATOM   5152  C   LEU A 336     -10.881  16.825 -42.910  1.00  0.87           C  
ATOM   5153  O   LEU A 336      -9.828  17.278 -43.361  1.00  0.87           O  
ATOM   5154  CB  LEU A 336     -12.465  18.509 -41.894  1.00  0.87           C  
ATOM   5155  CG  LEU A 336     -13.066  19.166 -40.654  1.00  0.87           C  
ATOM   5156  CD1 LEU A 336     -14.028  20.280 -41.080  1.00  0.87           C  
ATOM   5157  CD2 LEU A 336     -13.749  18.100 -39.823  1.00  0.87           C  
ATOM   5158  H   LEU A 336      -9.947  18.810 -41.039  1.00  0.87           H  
ATOM   5159  HA  LEU A 336     -11.945  16.640 -41.011  1.00  0.87           H  
ATOM   5160 1HB  LEU A 336     -11.980  19.283 -42.486  1.00  0.87           H  
ATOM   5161 2HB  LEU A 336     -13.286  18.095 -42.483  1.00  0.87           H  
ATOM   5162  HG  LEU A 336     -12.271  19.620 -40.062  1.00  0.87           H  
ATOM   5163 1HD1 LEU A 336     -14.447  20.764 -40.202  1.00  0.87           H  
ATOM   5164 2HD1 LEU A 336     -13.492  21.021 -41.669  1.00  0.87           H  
ATOM   5165 3HD1 LEU A 336     -14.829  19.858 -41.677  1.00  0.87           H  
ATOM   5166 1HD2 LEU A 336     -14.161  18.537 -38.924  1.00  0.87           H  
ATOM   5167 2HD2 LEU A 336     -14.541  17.648 -40.409  1.00  0.87           H  
ATOM   5168 3HD2 LEU A 336     -13.025  17.336 -39.540  1.00  0.87           H  
ATOM   5169  N   PRO A 337     -11.530  15.819 -43.521  1.00  0.85           N  
ATOM   5170  CA  PRO A 337     -11.255  15.293 -44.849  1.00  0.85           C  
ATOM   5171  C   PRO A 337     -11.314  16.385 -45.915  1.00  0.85           C  
ATOM   5172  O   PRO A 337     -12.179  17.268 -45.883  1.00  0.85           O  
ATOM   5173  CB  PRO A 337     -12.371  14.263 -45.029  1.00  0.85           C  
ATOM   5174  CG  PRO A 337     -12.712  13.837 -43.638  1.00  0.85           C  
ATOM   5175  CD  PRO A 337     -12.555  15.070 -42.795  1.00  0.85           C  
ATOM   5176  HA  PRO A 337     -10.266  14.808 -44.845  1.00  0.85           H  
ATOM   5177 1HB  PRO A 337     -13.224  14.725 -45.555  1.00  0.85           H  
ATOM   5178 2HB  PRO A 337     -12.026  13.433 -45.662  1.00  0.85           H  
ATOM   5179 1HG  PRO A 337     -13.725  13.440 -43.619  1.00  0.85           H  
ATOM   5180 2HG  PRO A 337     -12.051  13.017 -43.322  1.00  0.85           H  
ATOM   5181 1HD  PRO A 337     -13.463  15.643 -42.743  1.00  0.85           H  
ATOM   5182 2HD  PRO A 337     -12.197  14.729 -41.814  1.00  0.85           H  
ATOM   5183  N   LYS A 338     -10.431  16.276 -46.902  1.00  0.83           N  
ATOM   5184  CA  LYS A 338     -10.312  17.246 -47.991  1.00  0.83           C  
ATOM   5185  C   LYS A 338     -11.572  17.405 -48.844  1.00  0.83           C  
ATOM   5186  O   LYS A 338     -11.804  18.462 -49.431  1.00  0.83           O  
ATOM   5187  CB  LYS A 338      -9.144  16.849 -48.895  1.00  0.83           C  
ATOM   5188  CG  LYS A 338      -7.768  17.012 -48.257  1.00  0.83           C  
ATOM   5189  CD  LYS A 338      -6.659  16.575 -49.208  1.00  0.83           C  
ATOM   5190  CE  LYS A 338      -5.284  16.736 -48.574  1.00  0.83           C  
ATOM   5191  NZ  LYS A 338      -4.198  16.272 -49.480  1.00  0.83           N  
ATOM   5192  H   LYS A 338      -9.774  15.509 -46.875  1.00  0.83           H  
ATOM   5193  HA  LYS A 338     -10.092  18.218 -47.548  1.00  0.83           H  
ATOM   5194 1HB  LYS A 338      -9.256  15.808 -49.196  1.00  0.83           H  
ATOM   5195 2HB  LYS A 338      -9.167  17.454 -49.801  1.00  0.83           H  
ATOM   5196 1HG  LYS A 338      -7.615  18.057 -47.986  1.00  0.83           H  
ATOM   5197 2HG  LYS A 338      -7.718  16.411 -47.349  1.00  0.83           H  
ATOM   5198 1HD  LYS A 338      -6.804  15.527 -49.479  1.00  0.83           H  
ATOM   5199 2HD  LYS A 338      -6.701  17.175 -50.117  1.00  0.83           H  
ATOM   5200 1HE  LYS A 338      -5.122  17.786 -48.337  1.00  0.83           H  
ATOM   5201 2HE  LYS A 338      -5.246  16.155 -47.652  1.00  0.83           H  
ATOM   5202 1HZ  LYS A 338      -3.305  16.394 -49.026  1.00  0.83           H  
ATOM   5203 2HZ  LYS A 338      -4.334  15.294 -49.697  1.00  0.83           H  
ATOM   5204 3HZ  LYS A 338      -4.219  16.811 -50.334  1.00  0.83           H  
ATOM   5205  N   ASN A 339     -12.390  16.360 -48.920  1.00  0.81           N  
ATOM   5206  CA  ASN A 339     -13.593  16.406 -49.743  1.00  0.81           C  
ATOM   5207  C   ASN A 339     -14.845  16.859 -48.993  1.00  0.81           C  
ATOM   5208  O   ASN A 339     -15.945  16.840 -49.551  1.00  0.81           O  
ATOM   5209  CB  ASN A 339     -13.822  15.049 -50.385  1.00  0.81           C  
ATOM   5210  CG  ASN A 339     -14.070  13.939 -49.379  1.00  0.81           C  
ATOM   5211  OD1 ASN A 339     -13.596  13.988 -48.238  1.00  0.81           O  
ATOM   5212  ND2 ASN A 339     -14.804  12.937 -49.793  1.00  0.81           N  
ATOM   5213  H   ASN A 339     -12.167  15.523 -48.405  1.00  0.81           H  
ATOM   5214  HA  ASN A 339     -13.427  17.131 -50.543  1.00  0.81           H  
ATOM   5215 1HB  ASN A 339     -14.686  15.111 -51.051  1.00  0.81           H  
ATOM   5216 2HB  ASN A 339     -12.958  14.786 -50.995  1.00  0.81           H  
ATOM   5217 1HD2 ASN A 339     -15.008  12.176 -49.178  1.00  0.81           H  
ATOM   5218 2HD2 ASN A 339     -15.167  12.935 -50.726  1.00  0.81           H  
ATOM   5219  N   TYR A 340     -14.676  17.360 -47.776  1.00  0.79           N  
ATOM   5220  CA  TYR A 340     -15.807  17.810 -46.981  1.00  0.79           C  
ATOM   5221  C   TYR A 340     -16.658  18.873 -47.659  1.00  0.79           C  
ATOM   5222  O   TYR A 340     -17.877  18.724 -47.775  1.00  0.79           O  
ATOM   5223  CB  TYR A 340     -15.279  18.257 -45.622  1.00  0.79           C  
ATOM   5224  CG  TYR A 340     -16.278  18.842 -44.725  1.00  0.79           C  
ATOM   5225  CD1 TYR A 340     -17.175  18.022 -44.135  1.00  0.79           C  
ATOM   5226  CD2 TYR A 340     -16.266  20.197 -44.440  1.00  0.79           C  
ATOM   5227  CE1 TYR A 340     -18.082  18.522 -43.291  1.00  0.79           C  
ATOM   5228  CE2 TYR A 340     -17.182  20.708 -43.564  1.00  0.79           C  
ATOM   5229  CZ  TYR A 340     -18.099  19.872 -42.992  1.00  0.79           C  
ATOM   5230  OH  TYR A 340     -19.033  20.363 -42.118  1.00  0.79           O  
ATOM   5231  H   TYR A 340     -13.745  17.382 -47.352  1.00  0.79           H  
ATOM   5232  HA  TYR A 340     -16.469  16.971 -46.828  1.00  0.79           H  
ATOM   5233 1HB  TYR A 340     -14.829  17.398 -45.114  1.00  0.79           H  
ATOM   5234 2HB  TYR A 340     -14.483  18.989 -45.767  1.00  0.79           H  
ATOM   5235  HD1 TYR A 340     -17.168  16.957 -44.358  1.00  0.79           H  
ATOM   5236  HD2 TYR A 340     -15.527  20.850 -44.905  1.00  0.79           H  
ATOM   5237  HE1 TYR A 340     -18.780  17.857 -42.857  1.00  0.79           H  
ATOM   5238  HE2 TYR A 340     -17.178  21.769 -43.328  1.00  0.79           H  
ATOM   5239  HH  TYR A 340     -18.981  21.317 -42.089  1.00  0.79           H  
ATOM   5240  N   LYS A 341     -16.040  19.934 -48.148  1.00  0.78           N  
ATOM   5241  CA  LYS A 341     -16.819  20.979 -48.799  1.00  0.78           C  
ATOM   5242  C   LYS A 341     -17.653  20.456 -49.976  1.00  0.78           C  
ATOM   5243  O   LYS A 341     -18.764  20.928 -50.211  1.00  0.78           O  
ATOM   5244  CB  LYS A 341     -15.920  22.123 -49.246  1.00  0.78           C  
ATOM   5245  CG  LYS A 341     -16.673  23.261 -49.904  1.00  0.78           C  
ATOM   5246  CD  LYS A 341     -15.779  24.466 -50.173  1.00  0.78           C  
ATOM   5247  CE  LYS A 341     -16.575  25.571 -50.844  1.00  0.78           C  
ATOM   5248  NZ  LYS A 341     -15.803  26.834 -50.983  1.00  0.78           N  
ATOM   5249  H   LYS A 341     -15.036  20.018 -48.056  1.00  0.78           H  
ATOM   5250  HA  LYS A 341     -17.518  21.381 -48.062  1.00  0.78           H  
ATOM   5251 1HB  LYS A 341     -15.387  22.526 -48.384  1.00  0.78           H  
ATOM   5252 2HB  LYS A 341     -15.180  21.749 -49.957  1.00  0.78           H  
ATOM   5253 1HG  LYS A 341     -17.092  22.912 -50.850  1.00  0.78           H  
ATOM   5254 2HG  LYS A 341     -17.496  23.571 -49.256  1.00  0.78           H  
ATOM   5255 1HD  LYS A 341     -15.389  24.845 -49.224  1.00  0.78           H  
ATOM   5256 2HD  LYS A 341     -14.946  24.178 -50.810  1.00  0.78           H  
ATOM   5257 1HE  LYS A 341     -16.882  25.237 -51.832  1.00  0.78           H  
ATOM   5258 2HE  LYS A 341     -17.466  25.776 -50.245  1.00  0.78           H  
ATOM   5259 1HZ  LYS A 341     -16.403  27.545 -51.396  1.00  0.78           H  
ATOM   5260 2HZ  LYS A 341     -15.561  27.185 -50.044  1.00  0.78           H  
ATOM   5261 3HZ  LYS A 341     -14.978  26.710 -51.533  1.00  0.78           H  
ATOM   5262  N   ASP A 342     -17.101  19.505 -50.737  1.00  0.76           N  
ATOM   5263  CA  ASP A 342     -17.789  18.968 -51.909  1.00  0.76           C  
ATOM   5264  C   ASP A 342     -18.960  18.058 -51.533  1.00  0.76           C  
ATOM   5265  O   ASP A 342     -19.979  18.032 -52.226  1.00  0.76           O  
ATOM   5266  CB  ASP A 342     -16.811  18.196 -52.794  1.00  0.76           C  
ATOM   5267  CG  ASP A 342     -15.791  19.092 -53.504  1.00  0.76           C  
ATOM   5268  OD1 ASP A 342     -15.976  20.289 -53.528  1.00  0.76           O  
ATOM   5269  OD2 ASP A 342     -14.828  18.566 -54.006  1.00  0.76           O  
ATOM   5270  H   ASP A 342     -16.196  19.134 -50.482  1.00  0.76           H  
ATOM   5271  HA  ASP A 342     -18.187  19.805 -52.481  1.00  0.76           H  
ATOM   5272 1HB  ASP A 342     -16.272  17.471 -52.176  1.00  0.76           H  
ATOM   5273 2HB  ASP A 342     -17.369  17.632 -53.541  1.00  0.76           H  
ATOM   5274  N   GLU A 343     -18.806  17.300 -50.447  1.00  0.75           N  
ATOM   5275  CA  GLU A 343     -19.854  16.387 -49.990  1.00  0.75           C  
ATOM   5276  C   GLU A 343     -21.074  17.116 -49.412  1.00  0.75           C  
ATOM   5277  O   GLU A 343     -22.203  16.629 -49.513  1.00  0.75           O  
ATOM   5278  CB  GLU A 343     -19.291  15.394 -48.982  1.00  0.75           C  
ATOM   5279  CG  GLU A 343     -18.308  14.352 -49.587  1.00  0.75           C  
ATOM   5280  CD  GLU A 343     -18.952  13.406 -50.600  1.00  0.75           C  
ATOM   5281  OE1 GLU A 343     -19.971  12.828 -50.289  1.00  0.75           O  
ATOM   5282  OE2 GLU A 343     -18.416  13.258 -51.677  1.00  0.75           O  
ATOM   5283  H   GLU A 343     -17.927  17.346 -49.929  1.00  0.75           H  
ATOM   5284  HA  GLU A 343     -20.194  15.817 -50.853  1.00  0.75           H  
ATOM   5285 1HB  GLU A 343     -18.751  15.940 -48.202  1.00  0.75           H  
ATOM   5286 2HB  GLU A 343     -20.107  14.856 -48.499  1.00  0.75           H  
ATOM   5287 1HG  GLU A 343     -17.506  14.889 -50.087  1.00  0.75           H  
ATOM   5288 2HG  GLU A 343     -17.861  13.772 -48.783  1.00  0.75           H  
ATOM   5289  N   LEU A 344     -20.859  18.272 -48.794  1.00  0.74           N  
ATOM   5290  CA  LEU A 344     -21.975  19.004 -48.205  1.00  0.74           C  
ATOM   5291  C   LEU A 344     -22.989  19.408 -49.297  1.00  0.74           C  
ATOM   5292  O   LEU A 344     -22.587  19.735 -50.411  1.00  0.74           O  
ATOM   5293  CB  LEU A 344     -21.467  20.241 -47.478  1.00  0.74           C  
ATOM   5294  CG  LEU A 344     -20.638  20.007 -46.234  1.00  0.74           C  
ATOM   5295  CD1 LEU A 344     -20.157  21.353 -45.723  1.00  0.74           C  
ATOM   5296  CD2 LEU A 344     -21.465  19.282 -45.198  1.00  0.74           C  
ATOM   5297  H   LEU A 344     -19.900  18.621 -48.703  1.00  0.74           H  
ATOM   5298  HA  LEU A 344     -22.443  18.345 -47.482  1.00  0.74           H  
ATOM   5299 1HB  LEU A 344     -20.854  20.820 -48.177  1.00  0.74           H  
ATOM   5300 2HB  LEU A 344     -22.293  20.822 -47.195  1.00  0.74           H  
ATOM   5301  HG  LEU A 344     -19.773  19.408 -46.475  1.00  0.74           H  
ATOM   5302 1HD1 LEU A 344     -19.566  21.223 -44.852  1.00  0.74           H  
ATOM   5303 2HD1 LEU A 344     -19.558  21.845 -46.492  1.00  0.74           H  
ATOM   5304 3HD1 LEU A 344     -21.009  21.978 -45.475  1.00  0.74           H  
ATOM   5305 1HD2 LEU A 344     -20.860  19.125 -44.318  1.00  0.74           H  
ATOM   5306 2HD2 LEU A 344     -22.325  19.879 -44.946  1.00  0.74           H  
ATOM   5307 3HD2 LEU A 344     -21.789  18.320 -45.592  1.00  0.74           H  
ATOM   5308  N   PRO A 345     -24.307  19.428 -48.996  1.00  0.74           N  
ATOM   5309  CA  PRO A 345     -25.406  19.702 -49.915  1.00  0.74           C  
ATOM   5310  C   PRO A 345     -25.514  21.138 -50.411  1.00  0.74           C  
ATOM   5311  O   PRO A 345     -25.057  22.089 -49.769  1.00  0.74           O  
ATOM   5312  CB  PRO A 345     -26.640  19.349 -49.073  1.00  0.74           C  
ATOM   5313  CG  PRO A 345     -26.207  19.587 -47.674  1.00  0.74           C  
ATOM   5314  CD  PRO A 345     -24.765  19.152 -47.625  1.00  0.74           C  
ATOM   5315  HA  PRO A 345     -25.320  19.014 -50.771  1.00  0.74           H  
ATOM   5316 1HB  PRO A 345     -27.489  19.985 -49.375  1.00  0.74           H  
ATOM   5317 2HB  PRO A 345     -26.938  18.308 -49.258  1.00  0.74           H  
ATOM   5318 1HG  PRO A 345     -26.322  20.654 -47.476  1.00  0.74           H  
ATOM   5319 2HG  PRO A 345     -26.848  19.061 -46.961  1.00  0.74           H  
ATOM   5320 1HD  PRO A 345     -24.235  19.731 -46.870  1.00  0.74           H  
ATOM   5321 2HD  PRO A 345     -24.727  18.087 -47.439  1.00  0.74           H  
ATOM   5322  N   ARG A 346     -26.175  21.276 -51.554  1.00  0.76           N  
ATOM   5323  CA  ARG A 346     -26.475  22.564 -52.164  1.00  0.76           C  
ATOM   5324  C   ARG A 346     -27.970  22.596 -52.441  1.00  0.76           C  
ATOM   5325  O   ARG A 346     -28.525  21.616 -52.944  1.00  0.76           O  
ATOM   5326  CB  ARG A 346     -25.686  22.743 -53.453  1.00  0.76           C  
ATOM   5327  CG  ARG A 346     -25.858  24.089 -54.154  1.00  0.76           C  
ATOM   5328  CD  ARG A 346     -25.008  24.151 -55.376  1.00  0.76           C  
ATOM   5329  NE  ARG A 346     -25.006  25.460 -56.002  1.00  0.76           N  
ATOM   5330  CZ  ARG A 346     -25.924  25.912 -56.884  1.00  0.76           C  
ATOM   5331  NH1 ARG A 346     -26.952  25.165 -57.239  1.00  0.76           N  
ATOM   5332  NH2 ARG A 346     -25.792  27.119 -57.405  1.00  0.76           N  
ATOM   5333  H   ARG A 346     -26.501  20.444 -52.025  1.00  0.76           H  
ATOM   5334  HA  ARG A 346     -26.227  23.367 -51.468  1.00  0.76           H  
ATOM   5335 1HB  ARG A 346     -24.624  22.620 -53.243  1.00  0.76           H  
ATOM   5336 2HB  ARG A 346     -25.972  21.967 -54.162  1.00  0.76           H  
ATOM   5337 1HG  ARG A 346     -26.903  24.227 -54.446  1.00  0.76           H  
ATOM   5338 2HG  ARG A 346     -25.556  24.896 -53.482  1.00  0.76           H  
ATOM   5339 1HD  ARG A 346     -23.978  23.910 -55.107  1.00  0.76           H  
ATOM   5340 2HD  ARG A 346     -25.371  23.428 -56.105  1.00  0.76           H  
ATOM   5341  HE  ARG A 346     -24.208  26.075 -55.773  1.00  0.76           H  
ATOM   5342 1HH1 ARG A 346     -27.078  24.237 -56.851  1.00  0.76           H  
ATOM   5343 2HH1 ARG A 346     -27.625  25.522 -57.907  1.00  0.76           H  
ATOM   5344 1HH2 ARG A 346     -25.005  27.703 -57.142  1.00  0.76           H  
ATOM   5345 2HH2 ARG A 346     -26.476  27.455 -58.066  1.00  0.76           H  
ATOM   5346  N   PHE A 347     -28.628  23.689 -52.080  1.00  0.79           N  
ATOM   5347  CA  PHE A 347     -30.070  23.781 -52.233  1.00  0.79           C  
ATOM   5348  C   PHE A 347     -30.458  24.704 -53.394  1.00  0.79           C  
ATOM   5349  O   PHE A 347     -29.856  25.763 -53.608  1.00  0.79           O  
ATOM   5350  CB  PHE A 347     -30.638  24.269 -50.902  1.00  0.79           C  
ATOM   5351  CG  PHE A 347     -30.394  23.277 -49.772  1.00  0.79           C  
ATOM   5352  CD1 PHE A 347     -29.172  23.273 -49.091  1.00  0.79           C  
ATOM   5353  CD2 PHE A 347     -31.363  22.373 -49.371  1.00  0.79           C  
ATOM   5354  CE1 PHE A 347     -28.928  22.394 -48.054  1.00  0.79           C  
ATOM   5355  CE2 PHE A 347     -31.116  21.488 -48.324  1.00  0.79           C  
ATOM   5356  CZ  PHE A 347     -29.895  21.501 -47.667  1.00  0.79           C  
ATOM   5357  H   PHE A 347     -28.133  24.474 -51.669  1.00  0.79           H  
ATOM   5358  HA  PHE A 347     -30.465  22.787 -52.441  1.00  0.79           H  
ATOM   5359 1HB  PHE A 347     -30.197  25.224 -50.629  1.00  0.79           H  
ATOM   5360 2HB  PHE A 347     -31.712  24.416 -50.999  1.00  0.79           H  
ATOM   5361  HD1 PHE A 347     -28.399  23.980 -49.381  1.00  0.79           H  
ATOM   5362  HD2 PHE A 347     -32.330  22.362 -49.878  1.00  0.79           H  
ATOM   5363  HE1 PHE A 347     -27.968  22.422 -47.541  1.00  0.79           H  
ATOM   5364  HE2 PHE A 347     -31.895  20.786 -48.011  1.00  0.79           H  
ATOM   5365  HZ  PHE A 347     -29.709  20.812 -46.842  1.00  0.79           H  
ATOM   5366  N   GLU A 348     -31.490  24.306 -54.133  1.00  0.84           N  
ATOM   5367  CA  GLU A 348     -31.963  25.094 -55.265  1.00  0.84           C  
ATOM   5368  C   GLU A 348     -32.883  26.229 -54.855  1.00  0.84           C  
ATOM   5369  O   GLU A 348     -33.556  26.175 -53.820  1.00  0.84           O  
ATOM   5370  CB  GLU A 348     -32.645  24.187 -56.289  1.00  0.84           C  
ATOM   5371  CG  GLU A 348     -31.699  23.168 -56.920  1.00  0.84           C  
ATOM   5372  CD  GLU A 348     -30.673  23.813 -57.837  1.00  0.84           C  
ATOM   5373  OE1 GLU A 348     -30.990  24.804 -58.454  1.00  0.84           O  
ATOM   5374  OE2 GLU A 348     -29.568  23.321 -57.909  1.00  0.84           O  
ATOM   5375  H   GLU A 348     -31.942  23.429 -53.916  1.00  0.84           H  
ATOM   5376  HA  GLU A 348     -31.094  25.541 -55.749  1.00  0.84           H  
ATOM   5377 1HB  GLU A 348     -33.462  23.645 -55.809  1.00  0.84           H  
ATOM   5378 2HB  GLU A 348     -33.077  24.794 -57.086  1.00  0.84           H  
ATOM   5379 1HG  GLU A 348     -31.175  22.636 -56.125  1.00  0.84           H  
ATOM   5380 2HG  GLU A 348     -32.283  22.443 -57.485  1.00  0.84           H  
ATOM   5381  N   LEU A 349     -32.935  27.249 -55.697  1.00  0.89           N  
ATOM   5382  CA  LEU A 349     -33.735  28.417 -55.390  1.00  0.89           C  
ATOM   5383  C   LEU A 349     -35.196  28.073 -55.268  1.00  0.89           C  
ATOM   5384  O   LEU A 349     -35.723  27.269 -56.036  1.00  0.89           O  
ATOM   5385  CB  LEU A 349     -33.542  29.481 -56.457  1.00  0.89           C  
ATOM   5386  CG  LEU A 349     -32.156  30.016 -56.506  1.00  0.89           C  
ATOM   5387  CD1 LEU A 349     -32.047  31.074 -57.579  1.00  0.89           C  
ATOM   5388  CD2 LEU A 349     -31.833  30.499 -55.159  1.00  0.89           C  
ATOM   5389  H   LEU A 349     -32.382  27.218 -56.544  1.00  0.89           H  
ATOM   5390  HA  LEU A 349     -33.399  28.827 -54.442  1.00  0.89           H  
ATOM   5391 1HB  LEU A 349     -33.785  29.058 -57.430  1.00  0.89           H  
ATOM   5392 2HB  LEU A 349     -34.220  30.311 -56.252  1.00  0.89           H  
ATOM   5393  HG  LEU A 349     -31.459  29.219 -56.768  1.00  0.89           H  
ATOM   5394 1HD1 LEU A 349     -31.027  31.466 -57.610  1.00  0.89           H  
ATOM   5395 2HD1 LEU A 349     -32.299  30.646 -58.547  1.00  0.89           H  
ATOM   5396 3HD1 LEU A 349     -32.734  31.887 -57.356  1.00  0.89           H  
ATOM   5397 1HD2 LEU A 349     -30.813  30.883 -55.131  1.00  0.89           H  
ATOM   5398 2HD2 LEU A 349     -32.535  31.280 -54.877  1.00  0.89           H  
ATOM   5399 3HD2 LEU A 349     -31.922  29.678 -54.484  1.00  0.89           H  
ATOM   5400  N   GLY A 350     -35.850  28.661 -54.272  1.00  0.93           N  
ATOM   5401  CA  GLY A 350     -37.265  28.410 -54.055  1.00  0.93           C  
ATOM   5402  C   GLY A 350     -37.547  27.119 -53.271  1.00  0.93           C  
ATOM   5403  O   GLY A 350     -38.702  26.835 -52.943  1.00  0.93           O  
ATOM   5404  H   GLY A 350     -35.363  29.337 -53.678  1.00  0.93           H  
ATOM   5405 1HA  GLY A 350     -37.698  29.257 -53.523  1.00  0.93           H  
ATOM   5406 2HA  GLY A 350     -37.766  28.360 -55.020  1.00  0.93           H  
ATOM   5407  N   HIS A 351     -36.511  26.354 -52.900  1.00  0.95           N  
ATOM   5408  CA  HIS A 351     -36.747  25.104 -52.173  1.00  0.95           C  
ATOM   5409  C   HIS A 351     -37.100  25.406 -50.722  1.00  0.95           C  
ATOM   5410  O   HIS A 351     -36.282  25.286 -49.810  1.00  0.95           O  
ATOM   5411  CB  HIS A 351     -35.510  24.199 -52.241  1.00  0.95           C  
ATOM   5412  CG  HIS A 351     -35.722  22.800 -51.745  1.00  0.95           C  
ATOM   5413  ND1 HIS A 351     -36.289  21.811 -52.526  1.00  0.95           N  
ATOM   5414  CD2 HIS A 351     -35.440  22.220 -50.551  1.00  0.95           C  
ATOM   5415  CE1 HIS A 351     -36.345  20.685 -51.835  1.00  0.95           C  
ATOM   5416  NE2 HIS A 351     -35.837  20.905 -50.637  1.00  0.95           N  
ATOM   5417  H   HIS A 351     -35.556  26.584 -53.185  1.00  0.95           H  
ATOM   5418  HA  HIS A 351     -37.585  24.569 -52.619  1.00  0.95           H  
ATOM   5419 1HB  HIS A 351     -35.166  24.143 -53.277  1.00  0.95           H  
ATOM   5420 2HB  HIS A 351     -34.706  24.645 -51.667  1.00  0.95           H  
ATOM   5421  HD1 HIS A 351     -36.608  21.912 -53.469  1.00  0.95           H  
ATOM   5422  HD2 HIS A 351     -34.989  22.597 -49.627  1.00  0.95           H  
ATOM   5423  HE1 HIS A 351     -36.762  19.782 -52.281  1.00  0.95           H  
ATOM   5424  N   ASN A 352     -38.355  25.773 -50.513  1.00  0.94           N  
ATOM   5425  CA  ASN A 352     -38.826  26.298 -49.237  1.00  0.94           C  
ATOM   5426  C   ASN A 352     -39.046  25.291 -48.120  1.00  0.94           C  
ATOM   5427  O   ASN A 352     -40.164  25.118 -47.646  1.00  0.94           O  
ATOM   5428  CB  ASN A 352     -40.097  27.099 -49.433  1.00  0.94           C  
ATOM   5429  CG  ASN A 352     -41.247  26.292 -50.003  1.00  0.94           C  
ATOM   5430  OD1 ASN A 352     -41.051  25.301 -50.720  1.00  0.94           O  
ATOM   5431  ND2 ASN A 352     -42.458  26.707 -49.694  1.00  0.94           N  
ATOM   5432  H   ASN A 352     -38.957  25.814 -51.331  1.00  0.94           H  
ATOM   5433  HA  ASN A 352     -38.063  26.970 -48.891  1.00  0.94           H  
ATOM   5434 1HB  ASN A 352     -40.398  27.528 -48.475  1.00  0.94           H  
ATOM   5435 2HB  ASN A 352     -39.893  27.928 -50.109  1.00  0.94           H  
ATOM   5436 1HD2 ASN A 352     -43.258  26.218 -50.043  1.00  0.94           H  
ATOM   5437 2HD2 ASN A 352     -42.579  27.513 -49.116  1.00  0.94           H  
ATOM   5438  N   GLY A 353     -37.997  24.597 -47.716  1.00  0.91           N  
ATOM   5439  CA  GLY A 353     -38.116  23.669 -46.594  1.00  0.91           C  
ATOM   5440  C   GLY A 353     -37.787  24.407 -45.295  1.00  0.91           C  
ATOM   5441  O   GLY A 353     -37.450  25.589 -45.311  1.00  0.91           O  
ATOM   5442  H   GLY A 353     -37.106  24.762 -48.186  1.00  0.91           H  
ATOM   5443 1HA  GLY A 353     -39.127  23.264 -46.548  1.00  0.91           H  
ATOM   5444 2HA  GLY A 353     -37.428  22.835 -46.734  1.00  0.91           H  
ATOM   5445  N   ALA A 354     -37.874  23.733 -44.155  1.00  0.86           N  
ATOM   5446  CA  ALA A 354     -37.520  24.399 -42.899  1.00  0.86           C  
ATOM   5447  C   ALA A 354     -36.030  24.315 -42.708  1.00  0.86           C  
ATOM   5448  O   ALA A 354     -35.442  23.283 -43.027  1.00  0.86           O  
ATOM   5449  CB  ALA A 354     -38.236  23.782 -41.726  1.00  0.86           C  
ATOM   5450  H   ALA A 354     -38.177  22.770 -44.156  1.00  0.86           H  
ATOM   5451  HA  ALA A 354     -37.792  25.446 -42.963  1.00  0.86           H  
ATOM   5452 1HB  ALA A 354     -37.949  24.312 -40.819  1.00  0.86           H  
ATOM   5453 2HB  ALA A 354     -39.312  23.874 -41.877  1.00  0.86           H  
ATOM   5454 3HB  ALA A 354     -37.972  22.735 -41.634  1.00  0.86           H  
ATOM   5455  N   SER A 355     -35.414  25.326 -42.096  1.00  0.80           N  
ATOM   5456  CA  SER A 355     -33.970  25.266 -41.868  1.00  0.80           C  
ATOM   5457  C   SER A 355     -33.632  24.098 -40.948  1.00  0.80           C  
ATOM   5458  O   SER A 355     -32.554  23.504 -41.031  1.00  0.80           O  
ATOM   5459  CB  SER A 355     -33.471  26.582 -41.314  1.00  0.80           C  
ATOM   5460  OG  SER A 355     -34.004  26.818 -40.059  1.00  0.80           O  
ATOM   5461  H   SER A 355     -35.945  26.142 -41.808  1.00  0.80           H  
ATOM   5462  HA  SER A 355     -33.480  25.101 -42.831  1.00  0.80           H  
ATOM   5463 1HB  SER A 355     -32.381  26.562 -41.252  1.00  0.80           H  
ATOM   5464 2HB  SER A 355     -33.735  27.389 -41.984  1.00  0.80           H  
ATOM   5465  HG  SER A 355     -34.950  26.567 -40.114  1.00  0.80           H  
ATOM   5466  N   ARG A 356     -34.599  23.707 -40.120  1.00  0.75           N  
ATOM   5467  CA  ARG A 356     -34.446  22.541 -39.272  1.00  0.75           C  
ATOM   5468  C   ARG A 356     -34.208  21.277 -40.122  1.00  0.75           C  
ATOM   5469  O   ARG A 356     -33.413  20.401 -39.764  1.00  0.75           O  
ATOM   5470  CB  ARG A 356     -35.681  22.376 -38.422  1.00  0.75           C  
ATOM   5471  CG  ARG A 356     -35.628  21.276 -37.433  1.00  0.75           C  
ATOM   5472  CD  ARG A 356     -36.853  21.242 -36.613  1.00  0.75           C  
ATOM   5473  NE  ARG A 356     -38.027  20.882 -37.399  1.00  0.75           N  
ATOM   5474  CZ  ARG A 356     -39.228  20.581 -36.873  1.00  0.75           C  
ATOM   5475  NH1 ARG A 356     -39.383  20.574 -35.571  1.00  0.75           N  
ATOM   5476  NH2 ARG A 356     -40.243  20.284 -37.665  1.00  0.75           N  
ATOM   5477  H   ARG A 356     -35.448  24.272 -40.051  1.00  0.75           H  
ATOM   5478  HA  ARG A 356     -33.594  22.690 -38.619  1.00  0.75           H  
ATOM   5479 1HB  ARG A 356     -35.869  23.304 -37.881  1.00  0.75           H  
ATOM   5480 2HB  ARG A 356     -36.543  22.199 -39.068  1.00  0.75           H  
ATOM   5481 1HG  ARG A 356     -35.539  20.322 -37.953  1.00  0.75           H  
ATOM   5482 2HG  ARG A 356     -34.769  21.405 -36.777  1.00  0.75           H  
ATOM   5483 1HD  ARG A 356     -36.739  20.548 -35.820  1.00  0.75           H  
ATOM   5484 2HD  ARG A 356     -37.024  22.231 -36.190  1.00  0.75           H  
ATOM   5485  HE  ARG A 356     -37.936  20.872 -38.405  1.00  0.75           H  
ATOM   5486 1HH1 ARG A 356     -38.590  20.778 -34.974  1.00  0.75           H  
ATOM   5487 2HH1 ARG A 356     -40.267  20.327 -35.165  1.00  0.75           H  
ATOM   5488 1HH2 ARG A 356     -40.118  20.289 -38.667  1.00  0.75           H  
ATOM   5489 2HH2 ARG A 356     -41.139  20.054 -37.270  1.00  0.75           H  
ATOM   5490  N   ALA A 357     -34.944  21.166 -41.236  1.00  0.71           N  
ATOM   5491  CA  ALA A 357     -34.867  20.005 -42.114  1.00  0.71           C  
ATOM   5492  C   ALA A 357     -33.577  20.033 -42.898  1.00  0.71           C  
ATOM   5493  O   ALA A 357     -32.911  19.002 -43.077  1.00  0.71           O  
ATOM   5494  CB  ALA A 357     -36.045  19.979 -43.070  1.00  0.71           C  
ATOM   5495  H   ALA A 357     -35.530  21.939 -41.526  1.00  0.71           H  
ATOM   5496  HA  ALA A 357     -34.877  19.107 -41.497  1.00  0.71           H  
ATOM   5497 1HB  ALA A 357     -35.974  19.101 -43.708  1.00  0.71           H  
ATOM   5498 2HB  ALA A 357     -36.973  19.946 -42.503  1.00  0.71           H  
ATOM   5499 3HB  ALA A 357     -36.027  20.878 -43.688  1.00  0.71           H  
ATOM   5500  N   ASP A 358     -33.216  21.236 -43.353  1.00  0.69           N  
ATOM   5501  CA  ASP A 358     -32.004  21.391 -44.131  1.00  0.69           C  
ATOM   5502  C   ASP A 358     -30.825  21.010 -43.257  1.00  0.69           C  
ATOM   5503  O   ASP A 358     -29.911  20.325 -43.711  1.00  0.69           O  
ATOM   5504  CB  ASP A 358     -31.882  22.809 -44.660  1.00  0.69           C  
ATOM   5505  CG  ASP A 358     -32.911  23.110 -45.752  1.00  0.69           C  
ATOM   5506  OD1 ASP A 358     -33.528  22.194 -46.250  1.00  0.69           O  
ATOM   5507  OD2 ASP A 358     -33.060  24.259 -46.085  1.00  0.69           O  
ATOM   5508  H   ASP A 358     -33.819  22.038 -43.167  1.00  0.69           H  
ATOM   5509  HA  ASP A 358     -32.039  20.708 -44.981  1.00  0.69           H  
ATOM   5510 1HB  ASP A 358     -32.009  23.511 -43.842  1.00  0.69           H  
ATOM   5511 2HB  ASP A 358     -30.880  22.959 -45.066  1.00  0.69           H  
ATOM   5512  N   SER A 359     -30.872  21.387 -41.974  1.00  0.67           N  
ATOM   5513  CA  SER A 359     -29.818  20.988 -41.063  1.00  0.67           C  
ATOM   5514  C   SER A 359     -29.766  19.488 -40.916  1.00  0.67           C  
ATOM   5515  O   SER A 359     -28.687  18.916 -40.960  1.00  0.67           O  
ATOM   5516  CB  SER A 359     -29.957  21.650 -39.718  1.00  0.67           C  
ATOM   5517  OG  SER A 359     -29.657  22.988 -39.817  1.00  0.67           O  
ATOM   5518  H   SER A 359     -31.633  21.976 -41.639  1.00  0.67           H  
ATOM   5519  HA  SER A 359     -28.870  21.317 -41.484  1.00  0.67           H  
ATOM   5520 1HB  SER A 359     -30.977  21.525 -39.354  1.00  0.67           H  
ATOM   5521 2HB  SER A 359     -29.291  21.170 -39.006  1.00  0.67           H  
ATOM   5522  HG  SER A 359     -30.437  23.394 -40.248  1.00  0.67           H  
ATOM   5523  N   GLY A 360     -30.908  18.809 -40.824  1.00  0.66           N  
ATOM   5524  CA  GLY A 360     -30.840  17.352 -40.728  1.00  0.66           C  
ATOM   5525  C   GLY A 360     -30.083  16.768 -41.936  1.00  0.66           C  
ATOM   5526  O   GLY A 360     -29.247  15.865 -41.790  1.00  0.66           O  
ATOM   5527  H   GLY A 360     -31.805  19.297 -40.762  1.00  0.66           H  
ATOM   5528 1HA  GLY A 360     -30.346  17.066 -39.802  1.00  0.66           H  
ATOM   5529 2HA  GLY A 360     -31.850  16.948 -40.690  1.00  0.66           H  
ATOM   5530  N   THR A 361     -30.328  17.335 -43.125  1.00  0.66           N  
ATOM   5531  CA  THR A 361     -29.648  16.897 -44.347  1.00  0.66           C  
ATOM   5532  C   THR A 361     -28.138  17.157 -44.269  1.00  0.66           C  
ATOM   5533  O   THR A 361     -27.322  16.302 -44.637  1.00  0.66           O  
ATOM   5534  CB  THR A 361     -30.221  17.609 -45.592  1.00  0.66           C  
ATOM   5535  OG1 THR A 361     -31.613  17.284 -45.741  1.00  0.66           O  
ATOM   5536  CG2 THR A 361     -29.463  17.193 -46.832  1.00  0.66           C  
ATOM   5537  H   THR A 361     -31.039  18.071 -43.174  1.00  0.66           H  
ATOM   5538  HA  THR A 361     -29.800  15.823 -44.460  1.00  0.66           H  
ATOM   5539  HB  THR A 361     -30.122  18.677 -45.474  1.00  0.66           H  
ATOM   5540  HG1 THR A 361     -32.106  17.648 -44.985  1.00  0.66           H  
ATOM   5541 1HG2 THR A 361     -29.871  17.713 -47.699  1.00  0.66           H  
ATOM   5542 2HG2 THR A 361     -28.419  17.448 -46.715  1.00  0.66           H  
ATOM   5543 3HG2 THR A 361     -29.558  16.118 -46.973  1.00  0.66           H  
ATOM   5544  N   VAL A 362     -27.772  18.342 -43.791  1.00  0.66           N  
ATOM   5545  CA  VAL A 362     -26.377  18.731 -43.674  1.00  0.66           C  
ATOM   5546  C   VAL A 362     -25.648  17.872 -42.637  1.00  0.66           C  
ATOM   5547  O   VAL A 362     -24.539  17.409 -42.896  1.00  0.66           O  
ATOM   5548  CB  VAL A 362     -26.259  20.208 -43.303  1.00  0.66           C  
ATOM   5549  CG1 VAL A 362     -24.843  20.521 -43.044  1.00  0.66           C  
ATOM   5550  CG2 VAL A 362     -26.774  21.096 -44.418  1.00  0.66           C  
ATOM   5551  H   VAL A 362     -28.502  19.003 -43.521  1.00  0.66           H  
ATOM   5552  HA  VAL A 362     -25.898  18.583 -44.641  1.00  0.66           H  
ATOM   5553  HB  VAL A 362     -26.835  20.393 -42.395  1.00  0.66           H  
ATOM   5554 1HG1 VAL A 362     -24.782  21.539 -42.801  1.00  0.66           H  
ATOM   5555 2HG1 VAL A 362     -24.467  19.908 -42.225  1.00  0.66           H  
ATOM   5556 3HG1 VAL A 362     -24.271  20.334 -43.937  1.00  0.66           H  
ATOM   5557 1HG2 VAL A 362     -26.696  22.130 -44.113  1.00  0.66           H  
ATOM   5558 2HG2 VAL A 362     -26.182  20.933 -45.286  1.00  0.66           H  
ATOM   5559 3HG2 VAL A 362     -27.803  20.871 -44.634  1.00  0.66           H  
ATOM   5560  N   ILE A 363     -26.285  17.625 -41.485  1.00  0.66           N  
ATOM   5561  CA  ILE A 363     -25.715  16.819 -40.406  1.00  0.66           C  
ATOM   5562  C   ILE A 363     -25.416  15.440 -40.959  1.00  0.66           C  
ATOM   5563  O   ILE A 363     -24.351  14.866 -40.704  1.00  0.66           O  
ATOM   5564  CB  ILE A 363     -26.697  16.687 -39.213  1.00  0.66           C  
ATOM   5565  CG1 ILE A 363     -26.884  17.973 -38.523  1.00  0.66           C  
ATOM   5566  CG2 ILE A 363     -26.197  15.732 -38.203  1.00  0.66           C  
ATOM   5567  CD1 ILE A 363     -28.050  17.984 -37.533  1.00  0.66           C  
ATOM   5568  H   ILE A 363     -27.203  18.033 -41.348  1.00  0.66           H  
ATOM   5569  HA  ILE A 363     -24.790  17.275 -40.062  1.00  0.66           H  
ATOM   5570  HB  ILE A 363     -27.662  16.345 -39.597  1.00  0.66           H  
ATOM   5571 1HG1 ILE A 363     -25.980  18.162 -37.984  1.00  0.66           H  
ATOM   5572 2HG1 ILE A 363     -27.020  18.757 -39.255  1.00  0.66           H  
ATOM   5573 1HG2 ILE A 363     -26.925  15.638 -37.395  1.00  0.66           H  
ATOM   5574 2HG2 ILE A 363     -26.042  14.789 -38.664  1.00  0.66           H  
ATOM   5575 3HG2 ILE A 363     -25.281  16.096 -37.802  1.00  0.66           H  
ATOM   5576 1HD1 ILE A 363     -28.115  18.949 -37.043  1.00  0.66           H  
ATOM   5577 2HD1 ILE A 363     -28.981  17.792 -38.063  1.00  0.66           H  
ATOM   5578 3HD1 ILE A 363     -27.895  17.210 -36.783  1.00  0.66           H  
ATOM   5579  N   GLN A 364     -26.363  14.898 -41.727  1.00  0.67           N  
ATOM   5580  CA  GLN A 364     -26.169  13.610 -42.360  1.00  0.67           C  
ATOM   5581  C   GLN A 364     -24.959  13.617 -43.299  1.00  0.67           C  
ATOM   5582  O   GLN A 364     -24.103  12.728 -43.214  1.00  0.67           O  
ATOM   5583  CB  GLN A 364     -27.444  13.224 -43.122  1.00  0.67           C  
ATOM   5584  CG  GLN A 364     -27.402  11.897 -43.808  1.00  0.67           C  
ATOM   5585  CD  GLN A 364     -28.658  11.608 -44.579  1.00  0.67           C  
ATOM   5586  OE1 GLN A 364     -29.769  12.021 -44.214  1.00  0.67           O  
ATOM   5587  NE2 GLN A 364     -28.489  10.882 -45.667  1.00  0.67           N  
ATOM   5588  H   GLN A 364     -27.246  15.391 -41.875  1.00  0.67           H  
ATOM   5589  HA  GLN A 364     -25.969  12.887 -41.587  1.00  0.67           H  
ATOM   5590 1HB  GLN A 364     -28.288  13.231 -42.435  1.00  0.67           H  
ATOM   5591 2HB  GLN A 364     -27.647  13.968 -43.881  1.00  0.67           H  
ATOM   5592 1HG  GLN A 364     -26.569  11.901 -44.513  1.00  0.67           H  
ATOM   5593 2HG  GLN A 364     -27.267  11.104 -43.094  1.00  0.67           H  
ATOM   5594 1HE2 GLN A 364     -29.260  10.630 -46.242  1.00  0.67           H  
ATOM   5595 2HE2 GLN A 364     -27.539  10.550 -45.897  1.00  0.67           H  
ATOM   5596  N   ALA A 365     -24.850  14.638 -44.163  1.00  0.69           N  
ATOM   5597  CA  ALA A 365     -23.711  14.727 -45.084  1.00  0.69           C  
ATOM   5598  C   ALA A 365     -22.384  14.819 -44.326  1.00  0.69           C  
ATOM   5599  O   ALA A 365     -21.379  14.201 -44.720  1.00  0.69           O  
ATOM   5600  CB  ALA A 365     -23.866  15.936 -45.991  1.00  0.69           C  
ATOM   5601  H   ALA A 365     -25.585  15.348 -44.201  1.00  0.69           H  
ATOM   5602  HA  ALA A 365     -23.695  13.821 -45.689  1.00  0.69           H  
ATOM   5603 1HB  ALA A 365     -23.031  15.981 -46.693  1.00  0.69           H  
ATOM   5604 2HB  ALA A 365     -24.803  15.849 -46.540  1.00  0.69           H  
ATOM   5605 3HB  ALA A 365     -23.883  16.839 -45.383  1.00  0.69           H  
ATOM   5606  N   ILE A 366     -22.386  15.561 -43.217  1.00  0.71           N  
ATOM   5607  CA  ILE A 366     -21.186  15.712 -42.420  1.00  0.71           C  
ATOM   5608  C   ILE A 366     -20.807  14.385 -41.807  1.00  0.71           C  
ATOM   5609  O   ILE A 366     -19.653  13.977 -41.855  1.00  0.71           O  
ATOM   5610  CB  ILE A 366     -21.349  16.686 -41.255  1.00  0.71           C  
ATOM   5611  CG1 ILE A 366     -21.571  18.092 -41.691  1.00  0.71           C  
ATOM   5612  CG2 ILE A 366     -20.091  16.613 -40.447  1.00  0.71           C  
ATOM   5613  CD1 ILE A 366     -22.007  18.987 -40.578  1.00  0.71           C  
ATOM   5614  H   ILE A 366     -23.237  16.056 -42.944  1.00  0.71           H  
ATOM   5615  HA  ILE A 366     -20.375  16.049 -43.067  1.00  0.71           H  
ATOM   5616  HB  ILE A 366     -22.200  16.390 -40.648  1.00  0.71           H  
ATOM   5617 1HG1 ILE A 366     -20.672  18.482 -42.070  1.00  0.71           H  
ATOM   5618 2HG1 ILE A 366     -22.310  18.114 -42.471  1.00  0.71           H  
ATOM   5619 1HG2 ILE A 366     -20.178  17.274 -39.598  1.00  0.71           H  
ATOM   5620 2HG2 ILE A 366     -19.939  15.599 -40.116  1.00  0.71           H  
ATOM   5621 3HG2 ILE A 366     -19.252  16.904 -41.034  1.00  0.71           H  
ATOM   5622 1HD1 ILE A 366     -22.130  19.972 -40.967  1.00  0.71           H  
ATOM   5623 2HD1 ILE A 366     -22.947  18.635 -40.169  1.00  0.71           H  
ATOM   5624 3HD1 ILE A 366     -21.248  18.994 -39.796  1.00  0.71           H  
ATOM   5625  N   SER A 367     -21.797  13.697 -41.237  1.00  0.74           N  
ATOM   5626  CA  SER A 367     -21.584  12.428 -40.563  1.00  0.74           C  
ATOM   5627  C   SER A 367     -21.022  11.387 -41.510  1.00  0.74           C  
ATOM   5628  O   SER A 367     -20.165  10.579 -41.130  1.00  0.74           O  
ATOM   5629  CB  SER A 367     -22.901  11.940 -40.028  1.00  0.74           C  
ATOM   5630  OG  SER A 367     -23.403  12.817 -39.074  1.00  0.74           O  
ATOM   5631  H   SER A 367     -22.738  14.090 -41.238  1.00  0.74           H  
ATOM   5632  HA  SER A 367     -20.874  12.571 -39.753  1.00  0.74           H  
ATOM   5633 1HB  SER A 367     -23.603  11.856 -40.848  1.00  0.74           H  
ATOM   5634 2HB  SER A 367     -22.778  10.950 -39.593  1.00  0.74           H  
ATOM   5635  HG  SER A 367     -23.627  13.638 -39.578  1.00  0.74           H  
ATOM   5636  N   LYS A 368     -21.525  11.372 -42.743  1.00  0.77           N  
ATOM   5637  CA  LYS A 368     -21.045  10.439 -43.747  1.00  0.77           C  
ATOM   5638  C   LYS A 368     -19.565  10.677 -44.067  1.00  0.77           C  
ATOM   5639  O   LYS A 368     -18.793   9.725 -44.205  1.00  0.77           O  
ATOM   5640  CB  LYS A 368     -21.889  10.551 -45.016  1.00  0.77           C  
ATOM   5641  CG  LYS A 368     -21.534   9.566 -46.113  1.00  0.77           C  
ATOM   5642  CD  LYS A 368     -22.504   9.690 -47.281  1.00  0.77           C  
ATOM   5643  CE  LYS A 368     -22.162   8.716 -48.395  1.00  0.77           C  
ATOM   5644  NZ  LYS A 368     -23.106   8.829 -49.538  1.00  0.77           N  
ATOM   5645  H   LYS A 368     -22.273  12.023 -42.988  1.00  0.77           H  
ATOM   5646  HA  LYS A 368     -21.148   9.428 -43.355  1.00  0.77           H  
ATOM   5647 1HB  LYS A 368     -22.946  10.405 -44.761  1.00  0.77           H  
ATOM   5648 2HB  LYS A 368     -21.794  11.560 -45.422  1.00  0.77           H  
ATOM   5649 1HG  LYS A 368     -20.520   9.770 -46.465  1.00  0.77           H  
ATOM   5650 2HG  LYS A 368     -21.571   8.551 -45.719  1.00  0.77           H  
ATOM   5651 1HD  LYS A 368     -23.526   9.495 -46.926  1.00  0.77           H  
ATOM   5652 2HD  LYS A 368     -22.464  10.708 -47.672  1.00  0.77           H  
ATOM   5653 1HE  LYS A 368     -21.152   8.920 -48.749  1.00  0.77           H  
ATOM   5654 2HE  LYS A 368     -22.202   7.700 -48.004  1.00  0.77           H  
ATOM   5655 1HZ  LYS A 368     -22.849   8.168 -50.257  1.00  0.77           H  
ATOM   5656 2HZ  LYS A 368     -24.046   8.632 -49.216  1.00  0.77           H  
ATOM   5657 3HZ  LYS A 368     -23.066   9.769 -49.913  1.00  0.77           H  
ATOM   5658  N   THR A 369     -19.177  11.951 -44.183  1.00  0.79           N  
ATOM   5659  CA  THR A 369     -17.819  12.321 -44.565  1.00  0.79           C  
ATOM   5660  C   THR A 369     -16.774  12.357 -43.447  1.00  0.79           C  
ATOM   5661  O   THR A 369     -15.647  11.897 -43.635  1.00  0.79           O  
ATOM   5662  CB  THR A 369     -17.822  13.712 -45.190  1.00  0.79           C  
ATOM   5663  OG1 THR A 369     -18.699  13.718 -46.307  1.00  0.79           O  
ATOM   5664  CG2 THR A 369     -16.409  14.079 -45.634  1.00  0.79           C  
ATOM   5665  H   THR A 369     -19.868  12.695 -44.059  1.00  0.79           H  
ATOM   5666  HA  THR A 369     -17.481  11.603 -45.311  1.00  0.79           H  
ATOM   5667  HB  THR A 369     -18.182  14.441 -44.462  1.00  0.79           H  
ATOM   5668  HG1 THR A 369     -19.623  13.739 -45.986  1.00  0.79           H  
ATOM   5669 1HG2 THR A 369     -16.414  15.033 -46.070  1.00  0.79           H  
ATOM   5670 2HG2 THR A 369     -15.750  14.081 -44.771  1.00  0.79           H  
ATOM   5671 3HG2 THR A 369     -16.051  13.354 -46.365  1.00  0.79           H  
ATOM   5672  N   VAL A 370     -17.120  12.954 -42.313  1.00  0.81           N  
ATOM   5673  CA  VAL A 370     -16.154  13.195 -41.255  1.00  0.81           C  
ATOM   5674  C   VAL A 370     -16.231  12.110 -40.175  1.00  0.81           C  
ATOM   5675  O   VAL A 370     -17.176  12.092 -39.386  1.00  0.81           O  
ATOM   5676  CB  VAL A 370     -16.458  14.563 -40.621  1.00  0.81           C  
ATOM   5677  CG1 VAL A 370     -15.466  14.869 -39.498  1.00  0.81           C  
ATOM   5678  CG2 VAL A 370     -16.464  15.612 -41.710  1.00  0.81           C  
ATOM   5679  H   VAL A 370     -18.071  13.280 -42.199  1.00  0.81           H  
ATOM   5680  HA  VAL A 370     -15.182  13.249 -41.721  1.00  0.81           H  
ATOM   5681  HB  VAL A 370     -17.448  14.529 -40.170  1.00  0.81           H  
ATOM   5682 1HG1 VAL A 370     -15.710  15.825 -39.040  1.00  0.81           H  
ATOM   5683 2HG1 VAL A 370     -15.525  14.096 -38.750  1.00  0.81           H  
ATOM   5684 3HG1 VAL A 370     -14.454  14.908 -39.900  1.00  0.81           H  
ATOM   5685 1HG2 VAL A 370     -16.703  16.569 -41.300  1.00  0.81           H  
ATOM   5686 2HG2 VAL A 370     -15.515  15.661 -42.177  1.00  0.81           H  
ATOM   5687 3HG2 VAL A 370     -17.217  15.343 -42.447  1.00  0.81           H  
ATOM   5688  N   PRO A 371     -15.194  11.264 -40.020  1.00  0.81           N  
ATOM   5689  CA  PRO A 371     -15.185  10.110 -39.132  1.00  0.81           C  
ATOM   5690  C   PRO A 371     -15.289  10.483 -37.661  1.00  0.81           C  
ATOM   5691  O   PRO A 371     -15.701   9.671 -36.837  1.00  0.81           O  
ATOM   5692  CB  PRO A 371     -13.834   9.469 -39.441  1.00  0.81           C  
ATOM   5693  CG  PRO A 371     -12.967  10.592 -39.970  1.00  0.81           C  
ATOM   5694  CD  PRO A 371     -13.909  11.502 -40.716  1.00  0.81           C  
ATOM   5695  HA  PRO A 371     -16.009   9.439 -39.417  1.00  0.81           H  
ATOM   5696 1HB  PRO A 371     -13.417   9.035 -38.522  1.00  0.81           H  
ATOM   5697 2HB  PRO A 371     -13.953   8.651 -40.169  1.00  0.81           H  
ATOM   5698 1HG  PRO A 371     -12.455  11.096 -39.131  1.00  0.81           H  
ATOM   5699 2HG  PRO A 371     -12.176  10.178 -40.620  1.00  0.81           H  
ATOM   5700 1HD  PRO A 371     -13.548  12.530 -40.568  1.00  0.81           H  
ATOM   5701 2HD  PRO A 371     -13.976  11.216 -41.780  1.00  0.81           H  
ATOM   5702  N   SER A 372     -14.930  11.722 -37.353  1.00  0.81           N  
ATOM   5703  CA  SER A 372     -14.977  12.254 -36.006  1.00  0.81           C  
ATOM   5704  C   SER A 372     -16.261  12.989 -35.638  1.00  0.81           C  
ATOM   5705  O   SER A 372     -16.394  13.496 -34.519  1.00  0.81           O  
ATOM   5706  CB  SER A 372     -13.819  13.183 -35.777  1.00  0.81           C  
ATOM   5707  OG  SER A 372     -12.600  12.518 -35.700  1.00  0.81           O  
ATOM   5708  H   SER A 372     -14.604  12.330 -38.085  1.00  0.81           H  
ATOM   5709  HA  SER A 372     -14.874  11.410 -35.329  1.00  0.81           H  
ATOM   5710 1HB  SER A 372     -13.779  13.896 -36.599  1.00  0.81           H  
ATOM   5711 2HB  SER A 372     -13.991  13.747 -34.910  1.00  0.81           H  
ATOM   5712  HG  SER A 372     -12.159  12.896 -34.870  1.00  0.81           H  
ATOM   5713  N   PHE A 373     -17.189  13.129 -36.570  1.00  0.80           N  
ATOM   5714  CA  PHE A 373     -18.384  13.879 -36.225  1.00  0.80           C  
ATOM   5715  C   PHE A 373     -19.405  12.990 -35.563  1.00  0.80           C  
ATOM   5716  O   PHE A 373     -19.833  11.980 -36.119  1.00  0.80           O  
ATOM   5717  CB  PHE A 373     -18.957  14.527 -37.457  1.00  0.80           C  
ATOM   5718  CG  PHE A 373     -20.148  15.420 -37.296  1.00  0.80           C  
ATOM   5719  CD1 PHE A 373     -20.046  16.695 -36.757  1.00  0.80           C  
ATOM   5720  CD2 PHE A 373     -21.349  15.016 -37.777  1.00  0.80           C  
ATOM   5721  CE1 PHE A 373     -21.156  17.531 -36.721  1.00  0.80           C  
ATOM   5722  CE2 PHE A 373     -22.431  15.816 -37.759  1.00  0.80           C  
ATOM   5723  CZ  PHE A 373     -22.358  17.082 -37.239  1.00  0.80           C  
ATOM   5724  H   PHE A 373     -17.089  12.711 -37.498  1.00  0.80           H  
ATOM   5725  HA  PHE A 373     -18.113  14.667 -35.526  1.00  0.80           H  
ATOM   5726 1HB  PHE A 373     -18.174  15.121 -37.919  1.00  0.80           H  
ATOM   5727 2HB  PHE A 373     -19.215  13.747 -38.175  1.00  0.80           H  
ATOM   5728  HD1 PHE A 373     -19.086  17.034 -36.370  1.00  0.80           H  
ATOM   5729  HD2 PHE A 373     -21.422  14.036 -38.202  1.00  0.80           H  
ATOM   5730  HE1 PHE A 373     -21.073  18.532 -36.299  1.00  0.80           H  
ATOM   5731  HE2 PHE A 373     -23.344  15.435 -38.175  1.00  0.80           H  
ATOM   5732  HZ  PHE A 373     -23.241  17.714 -37.234  1.00  0.80           H  
ATOM   5733  N   PHE A 374     -19.781  13.353 -34.360  1.00  0.80           N  
ATOM   5734  CA  PHE A 374     -20.762  12.551 -33.641  1.00  0.80           C  
ATOM   5735  C   PHE A 374     -21.517  13.470 -32.738  1.00  0.80           C  
ATOM   5736  O   PHE A 374     -21.230  14.654 -32.690  1.00  0.80           O  
ATOM   5737  CB  PHE A 374     -20.152  11.372 -32.858  1.00  0.80           C  
ATOM   5738  CG  PHE A 374     -19.333  11.626 -31.666  1.00  0.80           C  
ATOM   5739  CD1 PHE A 374     -19.335  10.654 -30.671  1.00  0.80           C  
ATOM   5740  CD2 PHE A 374     -18.602  12.761 -31.482  1.00  0.80           C  
ATOM   5741  CE1 PHE A 374     -18.614  10.806 -29.532  1.00  0.80           C  
ATOM   5742  CE2 PHE A 374     -17.889  12.924 -30.323  1.00  0.80           C  
ATOM   5743  CZ  PHE A 374     -17.891  11.943 -29.355  1.00  0.80           C  
ATOM   5744  H   PHE A 374     -19.381  14.212 -33.967  1.00  0.80           H  
ATOM   5745  HA  PHE A 374     -21.471  12.135 -34.359  1.00  0.80           H  
ATOM   5746 1HB  PHE A 374     -20.961  10.727 -32.547  1.00  0.80           H  
ATOM   5747 2HB  PHE A 374     -19.545  10.782 -33.548  1.00  0.80           H  
ATOM   5748  HD1 PHE A 374     -19.928   9.747 -30.823  1.00  0.80           H  
ATOM   5749  HD2 PHE A 374     -18.593  13.529 -32.256  1.00  0.80           H  
ATOM   5750  HE1 PHE A 374     -18.620  10.027 -28.763  1.00  0.80           H  
ATOM   5751  HE2 PHE A 374     -17.305  13.830 -30.171  1.00  0.80           H  
ATOM   5752  HZ  PHE A 374     -17.314  12.067 -28.446  1.00  0.80           H  
ATOM   5753  N   GLY A 375     -22.525  12.994 -32.081  1.00  0.81           N  
ATOM   5754  CA  GLY A 375     -23.210  13.918 -31.211  1.00  0.81           C  
ATOM   5755  C   GLY A 375     -24.513  13.370 -30.772  1.00  0.81           C  
ATOM   5756  O   GLY A 375     -24.768  12.187 -30.943  1.00  0.81           O  
ATOM   5757  H   GLY A 375     -22.802  12.014 -32.165  1.00  0.81           H  
ATOM   5758 1HA  GLY A 375     -22.590  14.148 -30.343  1.00  0.81           H  
ATOM   5759 2HA  GLY A 375     -23.383  14.841 -31.747  1.00  0.81           H  
ATOM   5760  N   GLY A 376     -25.352  14.207 -30.215  1.00  0.83           N  
ATOM   5761  CA  GLY A 376     -26.603  13.671 -29.755  1.00  0.83           C  
ATOM   5762  C   GLY A 376     -27.588  14.683 -29.251  1.00  0.83           C  
ATOM   5763  O   GLY A 376     -27.435  15.892 -29.423  1.00  0.83           O  
ATOM   5764  H   GLY A 376     -25.078  15.182 -30.101  1.00  0.83           H  
ATOM   5765 1HA  GLY A 376     -27.065  13.093 -30.556  1.00  0.83           H  
ATOM   5766 2HA  GLY A 376     -26.389  12.974 -28.960  1.00  0.83           H  
ATOM   5767  N   SER A 377     -28.630  14.162 -28.669  1.00  0.86           N  
ATOM   5768  CA  SER A 377     -29.707  15.005 -28.208  1.00  0.86           C  
ATOM   5769  C   SER A 377     -30.564  14.301 -27.212  1.00  0.86           C  
ATOM   5770  O   SER A 377     -30.484  13.082 -27.052  1.00  0.86           O  
ATOM   5771  CB  SER A 377     -30.600  15.408 -29.353  1.00  0.86           C  
ATOM   5772  OG  SER A 377     -31.281  14.310 -29.791  1.00  0.86           O  
ATOM   5773  H   SER A 377     -28.644  13.146 -28.545  1.00  0.86           H  
ATOM   5774  HA  SER A 377     -29.288  15.894 -27.734  1.00  0.86           H  
ATOM   5775 1HB  SER A 377     -31.309  16.161 -29.034  1.00  0.86           H  
ATOM   5776 2HB  SER A 377     -30.013  15.824 -30.163  1.00  0.86           H  
ATOM   5777  HG  SER A 377     -31.802  14.004 -29.018  1.00  0.86           H  
ATOM   5778  N   ALA A 378     -31.419  15.096 -26.617  1.00  0.89           N  
ATOM   5779  CA  ALA A 378     -32.448  14.700 -25.691  1.00  0.89           C  
ATOM   5780  C   ALA A 378     -33.548  13.972 -26.443  1.00  0.89           C  
ATOM   5781  O   ALA A 378     -33.433  13.715 -27.650  1.00  0.89           O  
ATOM   5782  CB  ALA A 378     -32.989  15.914 -25.002  1.00  0.89           C  
ATOM   5783  H   ALA A 378     -31.356  16.086 -26.830  1.00  0.89           H  
ATOM   5784  HA  ALA A 378     -32.024  14.043 -24.949  1.00  0.89           H  
ATOM   5785 1HB  ALA A 378     -33.742  15.616 -24.338  1.00  0.89           H  
ATOM   5786 2HB  ALA A 378     -32.184  16.395 -24.461  1.00  0.89           H  
ATOM   5787 3HB  ALA A 378     -33.406  16.598 -25.734  1.00  0.89           H  
ATOM   5788  N   ASP A 379     -34.696  13.767 -25.799  1.00  0.91           N  
ATOM   5789  CA  ASP A 379     -35.829  13.007 -26.360  1.00  0.91           C  
ATOM   5790  C   ASP A 379     -36.531  13.786 -27.495  1.00  0.91           C  
ATOM   5791  O   ASP A 379     -37.641  13.459 -27.906  1.00  0.91           O  
ATOM   5792  CB  ASP A 379     -36.896  12.811 -25.271  1.00  0.91           C  
ATOM   5793  CG  ASP A 379     -36.511  11.922 -24.069  1.00  0.91           C  
ATOM   5794  OD1 ASP A 379     -36.019  10.843 -24.279  1.00  0.91           O  
ATOM   5795  OD2 ASP A 379     -36.658  12.382 -22.927  1.00  0.91           O  
ATOM   5796  H   ASP A 379     -34.764  14.064 -24.839  1.00  0.91           H  
ATOM   5797  HA  ASP A 379     -35.465  12.051 -26.742  1.00  0.91           H  
ATOM   5798 1HB  ASP A 379     -37.227  13.773 -24.926  1.00  0.91           H  
ATOM   5799 2HB  ASP A 379     -37.766  12.347 -25.738  1.00  0.91           H  
ATOM   5800  N   LEU A 380     -35.867  14.835 -27.960  1.00  0.91           N  
ATOM   5801  CA  LEU A 380     -36.269  15.757 -28.987  1.00  0.91           C  
ATOM   5802  C   LEU A 380     -35.613  15.406 -30.332  1.00  0.91           C  
ATOM   5803  O   LEU A 380     -35.842  16.079 -31.339  1.00  0.91           O  
ATOM   5804  CB  LEU A 380     -35.766  17.123 -28.543  1.00  0.91           C  
ATOM   5805  CG  LEU A 380     -36.196  17.529 -27.118  1.00  0.91           C  
ATOM   5806  CD1 LEU A 380     -35.605  18.883 -26.786  1.00  0.91           C  
ATOM   5807  CD2 LEU A 380     -37.685  17.498 -26.997  1.00  0.91           C  
ATOM   5808  H   LEU A 380     -34.960  15.000 -27.566  1.00  0.91           H  
ATOM   5809  HA  LEU A 380     -37.355  15.738 -29.086  1.00  0.91           H  
ATOM   5810 1HB  LEU A 380     -34.675  17.129 -28.585  1.00  0.91           H  
ATOM   5811 2HB  LEU A 380     -36.155  17.871 -29.230  1.00  0.91           H  
ATOM   5812  HG  LEU A 380     -35.781  16.816 -26.407  1.00  0.91           H  
ATOM   5813 1HD1 LEU A 380     -35.875  19.151 -25.772  1.00  0.91           H  
ATOM   5814 2HD1 LEU A 380     -34.520  18.834 -26.866  1.00  0.91           H  
ATOM   5815 3HD1 LEU A 380     -35.984  19.630 -27.475  1.00  0.91           H  
ATOM   5816 1HD2 LEU A 380     -37.971  17.771 -25.980  1.00  0.91           H  
ATOM   5817 2HD2 LEU A 380     -38.112  18.186 -27.683  1.00  0.91           H  
ATOM   5818 3HD2 LEU A 380     -38.050  16.496 -27.221  1.00  0.91           H  
ATOM   5819  N   ALA A 381     -34.823  14.327 -30.363  1.00  0.90           N  
ATOM   5820  CA  ALA A 381     -34.043  13.957 -31.561  1.00  0.90           C  
ATOM   5821  C   ALA A 381     -34.855  13.828 -32.844  1.00  0.90           C  
ATOM   5822  O   ALA A 381     -34.407  14.235 -33.928  1.00  0.90           O  
ATOM   5823  CB  ALA A 381     -33.390  12.604 -31.350  1.00  0.90           C  
ATOM   5824  H   ALA A 381     -34.670  13.812 -29.497  1.00  0.90           H  
ATOM   5825  HA  ALA A 381     -33.283  14.725 -31.696  1.00  0.90           H  
ATOM   5826 1HB  ALA A 381     -32.779  12.354 -32.214  1.00  0.90           H  
ATOM   5827 2HB  ALA A 381     -32.775  12.602 -30.466  1.00  0.90           H  
ATOM   5828 3HB  ALA A 381     -34.169  11.879 -31.237  1.00  0.90           H  
ATOM   5829  N   GLY A 382     -36.072  13.290 -32.721  1.00  0.87           N  
ATOM   5830  CA  GLY A 382     -36.952  13.076 -33.868  1.00  0.87           C  
ATOM   5831  C   GLY A 382     -37.712  14.339 -34.273  1.00  0.87           C  
ATOM   5832  O   GLY A 382     -38.405  14.360 -35.299  1.00  0.87           O  
ATOM   5833  H   GLY A 382     -36.389  13.007 -31.803  1.00  0.87           H  
ATOM   5834 1HA  GLY A 382     -36.360  12.722 -34.712  1.00  0.87           H  
ATOM   5835 2HA  GLY A 382     -37.663  12.285 -33.629  1.00  0.87           H  
ATOM   5836  N   SER A 383     -37.575  15.400 -33.476  1.00  0.84           N  
ATOM   5837  CA  SER A 383     -38.228  16.663 -33.764  1.00  0.84           C  
ATOM   5838  C   SER A 383     -37.201  17.630 -34.323  1.00  0.84           C  
ATOM   5839  O   SER A 383     -37.505  18.426 -35.203  1.00  0.84           O  
ATOM   5840  CB  SER A 383     -38.846  17.249 -32.505  1.00  0.84           C  
ATOM   5841  OG  SER A 383     -39.853  16.415 -32.001  1.00  0.84           O  
ATOM   5842  H   SER A 383     -36.989  15.349 -32.650  1.00  0.84           H  
ATOM   5843  HA  SER A 383     -39.006  16.507 -34.511  1.00  0.84           H  
ATOM   5844 1HB  SER A 383     -38.070  17.388 -31.748  1.00  0.84           H  
ATOM   5845 2HB  SER A 383     -39.259  18.232 -32.729  1.00  0.84           H  
ATOM   5846  HG  SER A 383     -40.461  16.268 -32.730  1.00  0.84           H  
ATOM   5847  N   ASN A 384     -35.958  17.520 -33.840  1.00  0.82           N  
ATOM   5848  CA  ASN A 384     -34.875  18.419 -34.241  1.00  0.82           C  
ATOM   5849  C   ASN A 384     -34.092  17.916 -35.440  1.00  0.82           C  
ATOM   5850  O   ASN A 384     -33.173  18.580 -35.920  1.00  0.82           O  
ATOM   5851  CB  ASN A 384     -33.950  18.633 -33.074  1.00  0.82           C  
ATOM   5852  CG  ASN A 384     -34.616  19.403 -32.055  1.00  0.82           C  
ATOM   5853  OD1 ASN A 384     -35.502  20.190 -32.398  1.00  0.82           O  
ATOM   5854  ND2 ASN A 384     -34.265  19.202 -30.829  1.00  0.82           N  
ATOM   5855  H   ASN A 384     -35.782  16.833 -33.109  1.00  0.82           H  
ATOM   5856  HA  ASN A 384     -35.309  19.374 -34.516  1.00  0.82           H  
ATOM   5857 1HB  ASN A 384     -33.652  17.664 -32.657  1.00  0.82           H  
ATOM   5858 2HB  ASN A 384     -33.048  19.153 -33.396  1.00  0.82           H  
ATOM   5859 1HD2 ASN A 384     -34.727  19.698 -30.093  1.00  0.82           H  
ATOM   5860 2HD2 ASN A 384     -33.557  18.529 -30.625  1.00  0.82           H  
ATOM   5861  N   LYS A 385     -34.475  16.738 -35.917  1.00  0.82           N  
ATOM   5862  CA  LYS A 385     -33.860  16.068 -37.053  1.00  0.82           C  
ATOM   5863  C   LYS A 385     -32.357  15.879 -36.843  1.00  0.82           C  
ATOM   5864  O   LYS A 385     -31.560  16.078 -37.758  1.00  0.82           O  
ATOM   5865  CB  LYS A 385     -34.161  16.859 -38.327  1.00  0.82           C  
ATOM   5866  CG  LYS A 385     -35.662  17.190 -38.485  1.00  0.82           C  
ATOM   5867  CD  LYS A 385     -36.513  15.917 -38.537  1.00  0.82           C  
ATOM   5868  CE  LYS A 385     -37.994  16.237 -38.713  1.00  0.82           C  
ATOM   5869  NZ  LYS A 385     -38.850  15.011 -38.590  1.00  0.82           N  
ATOM   5870  H   LYS A 385     -35.244  16.275 -35.452  1.00  0.82           H  
ATOM   5871  HA  LYS A 385     -34.307  15.077 -37.146  1.00  0.82           H  
ATOM   5872 1HB  LYS A 385     -33.602  17.800 -38.332  1.00  0.82           H  
ATOM   5873 2HB  LYS A 385     -33.847  16.288 -39.198  1.00  0.82           H  
ATOM   5874 1HG  LYS A 385     -36.003  17.803 -37.647  1.00  0.82           H  
ATOM   5875 2HG  LYS A 385     -35.808  17.757 -39.404  1.00  0.82           H  
ATOM   5876 1HD  LYS A 385     -36.183  15.283 -39.359  1.00  0.82           H  
ATOM   5877 2HD  LYS A 385     -36.391  15.365 -37.600  1.00  0.82           H  
ATOM   5878 1HE  LYS A 385     -38.296  16.956 -37.947  1.00  0.82           H  
ATOM   5879 2HE  LYS A 385     -38.148  16.679 -39.695  1.00  0.82           H  
ATOM   5880 1HZ  LYS A 385     -39.819  15.263 -38.708  1.00  0.82           H  
ATOM   5881 2HZ  LYS A 385     -38.589  14.337 -39.294  1.00  0.82           H  
ATOM   5882 3HZ  LYS A 385     -38.716  14.603 -37.656  1.00  0.82           H  
ATOM   5883  N   SER A 386     -31.979  15.500 -35.617  1.00  0.84           N  
ATOM   5884  CA  SER A 386     -30.573  15.320 -35.261  1.00  0.84           C  
ATOM   5885  C   SER A 386     -30.061  13.889 -35.424  1.00  0.84           C  
ATOM   5886  O   SER A 386     -28.858  13.632 -35.311  1.00  0.84           O  
ATOM   5887  CB  SER A 386     -30.375  15.771 -33.841  1.00  0.84           C  
ATOM   5888  OG  SER A 386     -31.071  14.944 -32.975  1.00  0.84           O  
ATOM   5889  H   SER A 386     -32.704  15.310 -34.922  1.00  0.84           H  
ATOM   5890  HA  SER A 386     -29.979  15.963 -35.910  1.00  0.84           H  
ATOM   5891 1HB  SER A 386     -29.332  15.762 -33.586  1.00  0.84           H  
ATOM   5892 2HB  SER A 386     -30.734  16.795 -33.737  1.00  0.84           H  
ATOM   5893  HG  SER A 386     -31.929  14.797 -33.390  1.00  0.84           H  
ATOM   5894  N   ASN A 387     -30.978  12.947 -35.647  1.00  0.88           N  
ATOM   5895  CA  ASN A 387     -30.608  11.541 -35.796  1.00  0.88           C  
ATOM   5896  C   ASN A 387     -30.290  11.260 -37.261  1.00  0.88           C  
ATOM   5897  O   ASN A 387     -31.134  11.446 -38.139  1.00  0.88           O  
ATOM   5898  CB  ASN A 387     -31.699  10.629 -35.256  1.00  0.88           C  
ATOM   5899  CG  ASN A 387     -31.298   9.157 -35.242  1.00  0.88           C  
ATOM   5900  OD1 ASN A 387     -31.312   8.484 -36.277  1.00  0.88           O  
ATOM   5901  ND2 ASN A 387     -30.925   8.669 -34.077  1.00  0.88           N  
ATOM   5902  H   ASN A 387     -31.947  13.216 -35.726  1.00  0.88           H  
ATOM   5903  HA  ASN A 387     -29.696  11.355 -35.227  1.00  0.88           H  
ATOM   5904 1HB  ASN A 387     -31.952  10.932 -34.239  1.00  0.88           H  
ATOM   5905 2HB  ASN A 387     -32.597  10.743 -35.862  1.00  0.88           H  
ATOM   5906 1HD2 ASN A 387     -30.602   7.693 -33.993  1.00  0.88           H  
ATOM   5907 2HD2 ASN A 387     -30.912   9.261 -33.275  1.00  0.88           H  
ATOM   5908  N   VAL A 388     -29.056  10.855 -37.522  1.00  0.93           N  
ATOM   5909  CA  VAL A 388     -28.569  10.634 -38.872  1.00  0.93           C  
ATOM   5910  C   VAL A 388     -28.880   9.290 -39.531  1.00  0.93           C  
ATOM   5911  O   VAL A 388     -28.507   8.235 -39.029  1.00  0.93           O  
ATOM   5912  CB  VAL A 388     -27.068  10.846 -38.835  1.00  0.93           C  
ATOM   5913  CG1 VAL A 388     -26.481  10.511 -40.129  1.00  0.93           C  
ATOM   5914  CG2 VAL A 388     -26.820  12.258 -38.503  1.00  0.93           C  
ATOM   5915  H   VAL A 388     -28.403  10.718 -36.750  1.00  0.93           H  
ATOM   5916  HA  VAL A 388     -29.002  11.417 -39.496  1.00  0.93           H  
ATOM   5917  HB  VAL A 388     -26.617  10.209 -38.075  1.00  0.93           H  
ATOM   5918 1HG1 VAL A 388     -25.420  10.675 -40.102  1.00  0.93           H  
ATOM   5919 2HG1 VAL A 388     -26.668   9.492 -40.311  1.00  0.93           H  
ATOM   5920 3HG1 VAL A 388     -26.935  11.111 -40.877  1.00  0.93           H  
ATOM   5921 1HG2 VAL A 388     -25.755  12.433 -38.463  1.00  0.93           H  
ATOM   5922 2HG2 VAL A 388     -27.272  12.890 -39.267  1.00  0.93           H  
ATOM   5923 3HG2 VAL A 388     -27.259  12.490 -37.527  1.00  0.93           H  
ATOM   5924  N   ASN A 389     -29.494   9.355 -40.717  1.00  0.98           N  
ATOM   5925  CA  ASN A 389     -29.897   8.177 -41.498  1.00  0.98           C  
ATOM   5926  C   ASN A 389     -28.727   7.323 -41.998  1.00  0.98           C  
ATOM   5927  O   ASN A 389     -28.875   6.127 -42.242  1.00  0.98           O  
ATOM   5928  CB  ASN A 389     -30.742   8.613 -42.678  1.00  0.98           C  
ATOM   5929  CG  ASN A 389     -32.118   9.062 -42.268  1.00  0.98           C  
ATOM   5930  OD1 ASN A 389     -32.605   8.721 -41.184  1.00  0.98           O  
ATOM   5931  ND2 ASN A 389     -32.762   9.820 -43.118  1.00  0.98           N  
ATOM   5932  H   ASN A 389     -29.748  10.269 -41.068  1.00  0.98           H  
ATOM   5933  HA  ASN A 389     -30.502   7.540 -40.851  1.00  0.98           H  
ATOM   5934 1HB  ASN A 389     -30.242   9.430 -43.198  1.00  0.98           H  
ATOM   5935 2HB  ASN A 389     -30.833   7.787 -43.382  1.00  0.98           H  
ATOM   5936 1HD2 ASN A 389     -33.679  10.147 -42.900  1.00  0.98           H  
ATOM   5937 2HD2 ASN A 389     -32.341  10.068 -43.992  1.00  0.98           H  
ATOM   5938  N   ASP A 390     -27.571   7.951 -42.140  1.00  1.00           N  
ATOM   5939  CA  ASP A 390     -26.350   7.322 -42.624  1.00  1.00           C  
ATOM   5940  C   ASP A 390     -25.446   6.808 -41.506  1.00  1.00           C  
ATOM   5941  O   ASP A 390     -24.296   6.444 -41.763  1.00  1.00           O  
ATOM   5942  CB  ASP A 390     -25.547   8.285 -43.497  1.00  1.00           C  
ATOM   5943  CG  ASP A 390     -26.243   8.609 -44.806  1.00  1.00           C  
ATOM   5944  OD1 ASP A 390     -27.030   7.813 -45.253  1.00  1.00           O  
ATOM   5945  OD2 ASP A 390     -25.970   9.640 -45.373  1.00  1.00           O  
ATOM   5946  H   ASP A 390     -27.543   8.928 -41.898  1.00  1.00           H  
ATOM   5947  HA  ASP A 390     -26.634   6.467 -43.238  1.00  1.00           H  
ATOM   5948 1HB  ASP A 390     -25.375   9.214 -42.950  1.00  1.00           H  
ATOM   5949 2HB  ASP A 390     -24.570   7.854 -43.716  1.00  1.00           H  
ATOM   5950  N   ALA A 391     -25.930   6.795 -40.263  1.00  1.01           N  
ATOM   5951  CA  ALA A 391     -25.083   6.331 -39.175  1.00  1.01           C  
ATOM   5952  C   ALA A 391     -25.857   5.525 -38.162  1.00  1.01           C  
ATOM   5953  O   ALA A 391     -27.054   5.709 -37.976  1.00  1.01           O  
ATOM   5954  CB  ALA A 391     -24.447   7.509 -38.472  1.00  1.01           C  
ATOM   5955  H   ALA A 391     -26.878   7.114 -40.052  1.00  1.01           H  
ATOM   5956  HA  ALA A 391     -24.308   5.690 -39.594  1.00  1.01           H  
ATOM   5957 1HB  ALA A 391     -23.806   7.136 -37.679  1.00  1.01           H  
ATOM   5958 2HB  ALA A 391     -23.862   8.086 -39.185  1.00  1.01           H  
ATOM   5959 3HB  ALA A 391     -25.228   8.139 -38.045  1.00  1.01           H  
ATOM   5960  N   THR A 392     -25.167   4.637 -37.470  1.00  1.01           N  
ATOM   5961  CA  THR A 392     -25.843   3.900 -36.428  1.00  1.01           C  
ATOM   5962  C   THR A 392     -25.900   4.695 -35.138  1.00  1.01           C  
ATOM   5963  O   THR A 392     -25.068   5.593 -34.897  1.00  1.01           O  
ATOM   5964  CB  THR A 392     -25.143   2.554 -36.180  1.00  1.01           C  
ATOM   5965  OG1 THR A 392     -23.788   2.783 -35.764  1.00  1.01           O  
ATOM   5966  CG2 THR A 392     -25.145   1.724 -37.449  1.00  1.01           C  
ATOM   5967  H   THR A 392     -24.188   4.480 -37.663  1.00  1.01           H  
ATOM   5968  HA  THR A 392     -26.867   3.703 -36.746  1.00  1.01           H  
ATOM   5969  HB  THR A 392     -25.668   2.018 -35.386  1.00  1.01           H  
ATOM   5970  HG1 THR A 392     -23.441   1.981 -35.352  1.00  1.01           H  
ATOM   5971 1HG2 THR A 392     -24.650   0.771 -37.263  1.00  1.01           H  
ATOM   5972 2HG2 THR A 392     -26.174   1.544 -37.762  1.00  1.01           H  
ATOM   5973 3HG2 THR A 392     -24.617   2.262 -38.235  1.00  1.01           H  
ATOM   5974  N   ASP A 393     -26.852   4.321 -34.288  1.00  1.01           N  
ATOM   5975  CA  ASP A 393     -26.918   4.875 -32.953  1.00  1.01           C  
ATOM   5976  C   ASP A 393     -25.749   4.382 -32.135  1.00  1.01           C  
ATOM   5977  O   ASP A 393     -25.303   3.245 -32.321  1.00  1.01           O  
ATOM   5978  CB  ASP A 393     -28.231   4.529 -32.241  1.00  1.01           C  
ATOM   5979  CG  ASP A 393     -29.487   5.272 -32.806  1.00  1.01           C  
ATOM   5980  OD1 ASP A 393     -29.359   6.145 -33.654  1.00  1.01           O  
ATOM   5981  OD2 ASP A 393     -30.567   4.976 -32.342  1.00  1.01           O  
ATOM   5982  H   ASP A 393     -27.516   3.613 -34.570  1.00  1.01           H  
ATOM   5983  HA  ASP A 393     -26.831   5.947 -33.017  1.00  1.01           H  
ATOM   5984 1HB  ASP A 393     -28.403   3.456 -32.298  1.00  1.01           H  
ATOM   5985 2HB  ASP A 393     -28.129   4.783 -31.181  1.00  1.01           H  
ATOM   5986  N   TYR A 394     -25.285   5.217 -31.226  1.00  1.01           N  
ATOM   5987  CA  TYR A 394     -24.245   4.857 -30.279  1.00  1.01           C  
ATOM   5988  C   TYR A 394     -24.856   4.209 -29.058  1.00  1.01           C  
ATOM   5989  O   TYR A 394     -25.798   4.748 -28.470  1.00  1.01           O  
ATOM   5990  CB  TYR A 394     -23.473   6.076 -29.814  1.00  1.01           C  
ATOM   5991  CG  TYR A 394     -22.498   5.742 -28.748  1.00  1.01           C  
ATOM   5992  CD1 TYR A 394     -21.232   5.269 -29.053  1.00  1.01           C  
ATOM   5993  CD2 TYR A 394     -22.907   5.858 -27.426  1.00  1.01           C  
ATOM   5994  CE1 TYR A 394     -20.378   4.930 -28.025  1.00  1.01           C  
ATOM   5995  CE2 TYR A 394     -22.065   5.507 -26.421  1.00  1.01           C  
ATOM   5996  CZ  TYR A 394     -20.812   5.051 -26.708  1.00  1.01           C  
ATOM   5997  OH  TYR A 394     -19.983   4.700 -25.703  1.00  1.01           O  
ATOM   5998  H   TYR A 394     -25.700   6.138 -31.160  1.00  1.01           H  
ATOM   5999  HA  TYR A 394     -23.568   4.140 -30.743  1.00  1.01           H  
ATOM   6000 1HB  TYR A 394     -22.949   6.538 -30.640  1.00  1.01           H  
ATOM   6001 2HB  TYR A 394     -24.174   6.799 -29.427  1.00  1.01           H  
ATOM   6002  HD1 TYR A 394     -20.914   5.165 -30.094  1.00  1.01           H  
ATOM   6003  HD2 TYR A 394     -23.910   6.216 -27.196  1.00  1.01           H  
ATOM   6004  HE1 TYR A 394     -19.378   4.558 -28.245  1.00  1.01           H  
ATOM   6005  HE2 TYR A 394     -22.391   5.586 -25.389  1.00  1.01           H  
ATOM   6006  HH  TYR A 394     -20.444   4.738 -24.863  1.00  1.01           H  
ATOM   6007  N   SER A 395     -24.313   3.074 -28.658  1.00  1.02           N  
ATOM   6008  CA  SER A 395     -24.820   2.430 -27.455  1.00  1.02           C  
ATOM   6009  C   SER A 395     -23.849   1.437 -26.865  1.00  1.02           C  
ATOM   6010  O   SER A 395     -22.799   1.145 -27.429  1.00  1.02           O  
ATOM   6011  CB  SER A 395     -26.093   1.666 -27.712  1.00  1.02           C  
ATOM   6012  OG  SER A 395     -25.823   0.471 -28.408  1.00  1.02           O  
ATOM   6013  H   SER A 395     -23.569   2.665 -29.226  1.00  1.02           H  
ATOM   6014  HA  SER A 395     -25.008   3.201 -26.707  1.00  1.02           H  
ATOM   6015 1HB  SER A 395     -26.587   1.442 -26.770  1.00  1.02           H  
ATOM   6016 2HB  SER A 395     -26.776   2.280 -28.297  1.00  1.02           H  
ATOM   6017  HG  SER A 395     -25.615   0.729 -29.336  1.00  1.02           H  
ATOM   6018  N   SER A 396     -24.270   0.843 -25.755  1.00  1.04           N  
ATOM   6019  CA  SER A 396     -23.547  -0.226 -25.077  1.00  1.04           C  
ATOM   6020  C   SER A 396     -23.378  -1.480 -25.950  1.00  1.04           C  
ATOM   6021  O   SER A 396     -22.531  -2.329 -25.665  1.00  1.04           O  
ATOM   6022  CB  SER A 396     -24.315  -0.632 -23.849  1.00  1.04           C  
ATOM   6023  OG  SER A 396     -25.536  -1.224 -24.201  1.00  1.04           O  
ATOM   6024  H   SER A 396     -25.141   1.154 -25.351  1.00  1.04           H  
ATOM   6025  HA  SER A 396     -22.562   0.149 -24.792  1.00  1.04           H  
ATOM   6026 1HB  SER A 396     -23.723  -1.337 -23.286  1.00  1.04           H  
ATOM   6027 2HB  SER A 396     -24.496   0.230 -23.218  1.00  1.04           H  
ATOM   6028  HG  SER A 396     -25.316  -1.948 -24.801  1.00  1.04           H  
ATOM   6029  N   GLU A 397     -24.216  -1.615 -26.987  1.00  1.04           N  
ATOM   6030  CA  GLU A 397     -24.168  -2.749 -27.901  1.00  1.04           C  
ATOM   6031  C   GLU A 397     -23.489  -2.324 -29.195  1.00  1.04           C  
ATOM   6032  O   GLU A 397     -22.918  -3.147 -29.915  1.00  1.04           O  
ATOM   6033  CB  GLU A 397     -25.576  -3.279 -28.201  1.00  1.04           C  
ATOM   6034  CG  GLU A 397     -26.323  -3.819 -26.978  1.00  1.04           C  
ATOM   6035  CD  GLU A 397     -27.707  -4.359 -27.298  1.00  1.04           C  
ATOM   6036  OE1 GLU A 397     -28.142  -4.218 -28.416  1.00  1.04           O  
ATOM   6037  OE2 GLU A 397     -28.322  -4.915 -26.418  1.00  1.04           O  
ATOM   6038  H   GLU A 397     -24.885  -0.880 -27.198  1.00  1.04           H  
ATOM   6039  HA  GLU A 397     -23.578  -3.547 -27.450  1.00  1.04           H  
ATOM   6040 1HB  GLU A 397     -26.176  -2.477 -28.636  1.00  1.04           H  
ATOM   6041 2HB  GLU A 397     -25.515  -4.079 -28.938  1.00  1.04           H  
ATOM   6042 1HG  GLU A 397     -25.730  -4.613 -26.527  1.00  1.04           H  
ATOM   6043 2HG  GLU A 397     -26.418  -3.016 -26.249  1.00  1.04           H  
ATOM   6044  N   THR A 398     -23.549  -1.020 -29.471  1.00  1.02           N  
ATOM   6045  CA  THR A 398     -23.001  -0.451 -30.693  1.00  1.02           C  
ATOM   6046  C   THR A 398     -22.040   0.727 -30.456  1.00  1.02           C  
ATOM   6047  O   THR A 398     -22.403   1.879 -30.723  1.00  1.02           O  
ATOM   6048  CB  THR A 398     -24.110   0.042 -31.641  1.00  1.02           C  
ATOM   6049  OG1 THR A 398     -24.936   1.000 -30.961  1.00  1.02           O  
ATOM   6050  CG2 THR A 398     -24.969  -1.112 -32.107  1.00  1.02           C  
ATOM   6051  H   THR A 398     -24.046  -0.414 -28.832  1.00  1.02           H  
ATOM   6052  HA  THR A 398     -22.468  -1.232 -31.228  1.00  1.02           H  
ATOM   6053  HB  THR A 398     -23.645   0.529 -32.500  1.00  1.02           H  
ATOM   6054  HG1 THR A 398     -25.141   1.737 -31.578  1.00  1.02           H  
ATOM   6055 1HG2 THR A 398     -25.740  -0.739 -32.779  1.00  1.02           H  
ATOM   6056 2HG2 THR A 398     -24.347  -1.838 -32.629  1.00  1.02           H  
ATOM   6057 3HG2 THR A 398     -25.441  -1.589 -31.249  1.00  1.02           H  
ATOM   6058  N   PRO A 399     -20.824   0.489 -29.947  1.00  0.97           N  
ATOM   6059  CA  PRO A 399     -19.798   1.487 -29.781  1.00  0.97           C  
ATOM   6060  C   PRO A 399     -19.465   1.766 -31.219  1.00  0.97           C  
ATOM   6061  O   PRO A 399     -19.934   1.010 -32.061  1.00  0.97           O  
ATOM   6062  CB  PRO A 399     -18.712   0.777 -28.985  1.00  0.97           C  
ATOM   6063  CG  PRO A 399     -18.909  -0.692 -29.316  1.00  0.97           C  
ATOM   6064  CD  PRO A 399     -20.425  -0.854 -29.484  1.00  0.97           C  
ATOM   6065  HA  PRO A 399     -20.207   2.366 -29.268  1.00  0.97           H  
ATOM   6066 1HB  PRO A 399     -17.723   1.162 -29.278  1.00  0.97           H  
ATOM   6067 2HB  PRO A 399     -18.834   0.997 -27.912  1.00  0.97           H  
ATOM   6068 1HG  PRO A 399     -18.351  -0.951 -30.228  1.00  0.97           H  
ATOM   6069 2HG  PRO A 399     -18.510  -1.320 -28.506  1.00  0.97           H  
ATOM   6070 1HD  PRO A 399     -20.614  -1.630 -30.226  1.00  0.97           H  
ATOM   6071 2HD  PRO A 399     -20.902  -1.077 -28.512  1.00  0.97           H  
ATOM   6072  N   GLU A 400     -18.746   2.834 -31.533  1.00  0.91           N  
ATOM   6073  CA  GLU A 400     -18.509   3.228 -32.940  1.00  0.91           C  
ATOM   6074  C   GLU A 400     -19.648   4.119 -33.441  1.00  0.91           C  
ATOM   6075  O   GLU A 400     -19.419   4.981 -34.290  1.00  0.91           O  
ATOM   6076  CB  GLU A 400     -18.380   2.064 -33.953  1.00  0.91           C  
ATOM   6077  CG  GLU A 400     -17.952   2.543 -35.356  1.00  0.91           C  
ATOM   6078  CD  GLU A 400     -17.796   1.444 -36.404  1.00  0.91           C  
ATOM   6079  OE1 GLU A 400     -17.992   0.294 -36.096  1.00  0.91           O  
ATOM   6080  OE2 GLU A 400     -17.483   1.782 -37.528  1.00  0.91           O  
ATOM   6081  H   GLU A 400     -18.360   3.407 -30.797  1.00  0.91           H  
ATOM   6082  HA  GLU A 400     -17.585   3.811 -32.979  1.00  0.91           H  
ATOM   6083 1HB  GLU A 400     -17.694   1.299 -33.593  1.00  0.91           H  
ATOM   6084 2HB  GLU A 400     -19.341   1.612 -34.156  1.00  0.91           H  
ATOM   6085 1HG  GLU A 400     -18.694   3.257 -35.712  1.00  0.91           H  
ATOM   6086 2HG  GLU A 400     -17.012   3.069 -35.257  1.00  0.91           H  
ATOM   6087  N   GLY A 401     -20.893   3.834 -33.032  1.00  0.84           N  
ATOM   6088  CA  GLY A 401     -22.032   4.586 -33.538  1.00  0.84           C  
ATOM   6089  C   GLY A 401     -21.869   6.071 -33.234  1.00  0.84           C  
ATOM   6090  O   GLY A 401     -21.056   6.467 -32.385  1.00  0.84           O  
ATOM   6091  H   GLY A 401     -21.077   3.102 -32.342  1.00  0.84           H  
ATOM   6092 1HA  GLY A 401     -22.120   4.438 -34.613  1.00  0.84           H  
ATOM   6093 2HA  GLY A 401     -22.949   4.208 -33.091  1.00  0.84           H  
ATOM   6094  N   LYS A 402     -22.615   6.894 -33.971  1.00  0.79           N  
ATOM   6095  CA  LYS A 402     -22.498   8.348 -33.898  1.00  0.79           C  
ATOM   6096  C   LYS A 402     -23.651   9.055 -33.190  1.00  0.79           C  
ATOM   6097  O   LYS A 402     -23.455  10.133 -32.628  1.00  0.79           O  
ATOM   6098  CB  LYS A 402     -22.345   8.910 -35.323  1.00  0.79           C  
ATOM   6099  CG  LYS A 402     -21.048   8.490 -36.016  1.00  0.79           C  
ATOM   6100  CD  LYS A 402     -20.934   8.923 -37.477  1.00  0.79           C  
ATOM   6101  CE  LYS A 402     -19.595   8.437 -38.053  1.00  0.79           C  
ATOM   6102  NZ  LYS A 402     -19.501   8.618 -39.532  1.00  0.79           N  
ATOM   6103  H   LYS A 402     -23.305   6.473 -34.595  1.00  0.79           H  
ATOM   6104  HA  LYS A 402     -21.587   8.577 -33.346  1.00  0.79           H  
ATOM   6105 1HB  LYS A 402     -23.186   8.593 -35.928  1.00  0.79           H  
ATOM   6106 2HB  LYS A 402     -22.364   9.998 -35.289  1.00  0.79           H  
ATOM   6107 1HG  LYS A 402     -20.232   8.989 -35.499  1.00  0.79           H  
ATOM   6108 2HG  LYS A 402     -20.911   7.410 -35.938  1.00  0.79           H  
ATOM   6109 1HD  LYS A 402     -21.744   8.516 -38.065  1.00  0.79           H  
ATOM   6110 2HD  LYS A 402     -20.966  10.016 -37.542  1.00  0.79           H  
ATOM   6111 1HE  LYS A 402     -18.784   9.001 -37.579  1.00  0.79           H  
ATOM   6112 2HE  LYS A 402     -19.473   7.381 -37.818  1.00  0.79           H  
ATOM   6113 1HZ  LYS A 402     -18.615   8.286 -39.860  1.00  0.79           H  
ATOM   6114 2HZ  LYS A 402     -20.233   8.096 -39.984  1.00  0.79           H  
ATOM   6115 3HZ  LYS A 402     -19.599   9.601 -39.809  1.00  0.79           H  
ATOM   6116  N   ASN A 403     -24.857   8.486 -33.219  1.00  0.77           N  
ATOM   6117  CA  ASN A 403     -25.981   9.226 -32.621  1.00  0.77           C  
ATOM   6118  C   ASN A 403     -26.119   8.860 -31.135  1.00  0.77           C  
ATOM   6119  O   ASN A 403     -26.413   7.716 -30.795  1.00  0.77           O  
ATOM   6120  CB  ASN A 403     -27.308   8.915 -33.299  1.00  0.77           C  
ATOM   6121  CG  ASN A 403     -27.432   9.191 -34.792  1.00  0.77           C  
ATOM   6122  OD1 ASN A 403     -27.136  10.260 -35.346  1.00  0.77           O  
ATOM   6123  ND2 ASN A 403     -27.907   8.164 -35.458  1.00  0.77           N  
ATOM   6124  H   ASN A 403     -24.994   7.580 -33.673  1.00  0.77           H  
ATOM   6125  HA  ASN A 403     -25.782  10.300 -32.678  1.00  0.77           H  
ATOM   6126 1HB  ASN A 403     -27.593   7.908 -33.119  1.00  0.77           H  
ATOM   6127 2HB  ASN A 403     -28.070   9.523 -32.809  1.00  0.77           H  
ATOM   6128 1HD2 ASN A 403     -28.043   8.193 -36.461  1.00  0.77           H  
ATOM   6129 2HD2 ASN A 403     -28.189   7.320 -34.936  1.00  0.77           H  
ATOM   6130  N   VAL A 404     -25.885   9.800 -30.235  1.00  0.76           N  
ATOM   6131  CA  VAL A 404     -25.935   9.464 -28.818  1.00  0.76           C  
ATOM   6132  C   VAL A 404     -27.264   9.934 -28.230  1.00  0.76           C  
ATOM   6133  O   VAL A 404     -27.615  11.116 -28.292  1.00  0.76           O  
ATOM   6134  CB  VAL A 404     -24.764  10.127 -28.042  1.00  0.76           C  
ATOM   6135  CG1 VAL A 404     -24.841   9.739 -26.566  1.00  0.76           C  
ATOM   6136  CG2 VAL A 404     -23.404   9.738 -28.643  1.00  0.76           C  
ATOM   6137  H   VAL A 404     -25.632  10.734 -30.531  1.00  0.76           H  
ATOM   6138  HA  VAL A 404     -25.864   8.383 -28.701  1.00  0.76           H  
ATOM   6139  HB  VAL A 404     -24.875  11.203 -28.107  1.00  0.76           H  
ATOM   6140 1HG1 VAL A 404     -24.042  10.227 -26.023  1.00  0.76           H  
ATOM   6141 2HG1 VAL A 404     -25.802  10.046 -26.150  1.00  0.76           H  
ATOM   6142 3HG1 VAL A 404     -24.736   8.659 -26.469  1.00  0.76           H  
ATOM   6143 1HG2 VAL A 404     -22.607  10.238 -28.089  1.00  0.76           H  
ATOM   6144 2HG2 VAL A 404     -23.266   8.678 -28.576  1.00  0.76           H  
ATOM   6145 3HG2 VAL A 404     -23.365  10.048 -29.694  1.00  0.76           H  
ATOM   6146  N   TRP A 405     -28.033   9.000 -27.705  1.00  0.76           N  
ATOM   6147  CA  TRP A 405     -29.304   9.377 -27.118  1.00  0.76           C  
ATOM   6148  C   TRP A 405     -29.148   9.794 -25.679  1.00  0.76           C  
ATOM   6149  O   TRP A 405     -28.512   9.100 -24.884  1.00  0.76           O  
ATOM   6150  CB  TRP A 405     -30.297   8.221 -27.145  1.00  0.76           C  
ATOM   6151  CG  TRP A 405     -30.884   7.891 -28.467  1.00  0.76           C  
ATOM   6152  CD1 TRP A 405     -30.471   6.944 -29.351  1.00  0.76           C  
ATOM   6153  CD2 TRP A 405     -32.079   8.474 -29.030  1.00  0.76           C  
ATOM   6154  NE1 TRP A 405     -31.314   6.910 -30.433  1.00  0.76           N  
ATOM   6155  CE2 TRP A 405     -32.306   7.837 -30.253  1.00  0.76           C  
ATOM   6156  CE3 TRP A 405     -32.972   9.466 -28.589  1.00  0.76           C  
ATOM   6157  CZ2 TRP A 405     -33.384   8.158 -31.056  1.00  0.76           C  
ATOM   6158  CZ3 TRP A 405     -34.055   9.781 -29.386  1.00  0.76           C  
ATOM   6159  CH2 TRP A 405     -34.257   9.144 -30.594  1.00  0.76           C  
ATOM   6160  H   TRP A 405     -27.726   8.036 -27.700  1.00  0.76           H  
ATOM   6161  HA  TRP A 405     -29.718  10.219 -27.674  1.00  0.76           H  
ATOM   6162 1HB  TRP A 405     -29.811   7.325 -26.762  1.00  0.76           H  
ATOM   6163 2HB  TRP A 405     -31.120   8.455 -26.466  1.00  0.76           H  
ATOM   6164  HD1 TRP A 405     -29.601   6.300 -29.222  1.00  0.76           H  
ATOM   6165  HE1 TRP A 405     -31.202   6.260 -31.241  1.00  0.76           H  
ATOM   6166  HE3 TRP A 405     -32.815   9.975 -27.631  1.00  0.76           H  
ATOM   6167  HZ2 TRP A 405     -33.560   7.661 -32.012  1.00  0.76           H  
ATOM   6168  HZ3 TRP A 405     -34.745  10.551 -29.031  1.00  0.76           H  
ATOM   6169  HH2 TRP A 405     -35.121   9.417 -31.200  1.00  0.76           H  
ATOM   6170  N   PHE A 406     -29.816  10.871 -25.343  1.00  0.77           N  
ATOM   6171  CA  PHE A 406     -29.917  11.368 -23.999  1.00  0.77           C  
ATOM   6172  C   PHE A 406     -31.422  11.575 -23.856  1.00  0.77           C  
ATOM   6173  O   PHE A 406     -32.094  11.714 -24.870  1.00  0.77           O  
ATOM   6174  CB  PHE A 406     -29.165  12.704 -23.850  1.00  0.77           C  
ATOM   6175  CG  PHE A 406     -27.643  12.706 -24.209  1.00  0.77           C  
ATOM   6176  CD1 PHE A 406     -27.230  12.952 -25.510  1.00  0.77           C  
ATOM   6177  CD2 PHE A 406     -26.655  12.509 -23.261  1.00  0.77           C  
ATOM   6178  CE1 PHE A 406     -25.879  13.005 -25.842  1.00  0.77           C  
ATOM   6179  CE2 PHE A 406     -25.313  12.554 -23.583  1.00  0.77           C  
ATOM   6180  CZ  PHE A 406     -24.923  12.809 -24.877  1.00  0.77           C  
ATOM   6181  H   PHE A 406     -30.269  11.427 -26.068  1.00  0.77           H  
ATOM   6182  HA  PHE A 406     -29.564  10.625 -23.293  1.00  0.77           H  
ATOM   6183 1HB  PHE A 406     -29.645  13.434 -24.490  1.00  0.77           H  
ATOM   6184 2HB  PHE A 406     -29.275  13.076 -22.840  1.00  0.77           H  
ATOM   6185  HD1 PHE A 406     -27.979  13.110 -26.272  1.00  0.77           H  
ATOM   6186  HD2 PHE A 406     -26.937  12.323 -22.261  1.00  0.77           H  
ATOM   6187  HE1 PHE A 406     -25.578  13.205 -26.864  1.00  0.77           H  
ATOM   6188  HE2 PHE A 406     -24.566  12.395 -22.807  1.00  0.77           H  
ATOM   6189  HZ  PHE A 406     -23.865  12.850 -25.135  1.00  0.77           H  
ATOM   6190  N   GLY A 407     -31.985  11.564 -22.659  1.00  0.77           N  
ATOM   6191  CA  GLY A 407     -33.402  11.935 -22.567  1.00  0.77           C  
ATOM   6192  C   GLY A 407     -33.447  13.419 -22.262  1.00  0.77           C  
ATOM   6193  O   GLY A 407     -32.398  14.062 -22.335  1.00  0.77           O  
ATOM   6194  H   GLY A 407     -31.446  11.368 -21.832  1.00  0.77           H  
ATOM   6195 1HA  GLY A 407     -33.895  11.725 -23.510  1.00  0.77           H  
ATOM   6196 2HA  GLY A 407     -33.907  11.365 -21.788  1.00  0.77           H  
ATOM   6197  N   VAL A 408     -34.598  13.994 -21.863  1.00  0.77           N  
ATOM   6198  CA  VAL A 408     -34.574  15.448 -21.556  1.00  0.77           C  
ATOM   6199  C   VAL A 408     -33.923  15.700 -20.211  1.00  0.77           C  
ATOM   6200  O   VAL A 408     -34.555  15.905 -19.178  1.00  0.77           O  
ATOM   6201  CB  VAL A 408     -35.965  16.105 -21.577  1.00  0.77           C  
ATOM   6202  CG1 VAL A 408     -35.826  17.603 -21.287  1.00  0.77           C  
ATOM   6203  CG2 VAL A 408     -36.590  15.919 -22.944  1.00  0.77           C  
ATOM   6204  H   VAL A 408     -35.461  13.436 -21.870  1.00  0.77           H  
ATOM   6205  HA  VAL A 408     -33.963  15.962 -22.284  1.00  0.77           H  
ATOM   6206  HB  VAL A 408     -36.594  15.659 -20.806  1.00  0.77           H  
ATOM   6207 1HG1 VAL A 408     -36.810  18.071 -21.300  1.00  0.77           H  
ATOM   6208 2HG1 VAL A 408     -35.371  17.743 -20.307  1.00  0.77           H  
ATOM   6209 3HG1 VAL A 408     -35.196  18.067 -22.049  1.00  0.77           H  
ATOM   6210 1HG2 VAL A 408     -37.574  16.384 -22.967  1.00  0.77           H  
ATOM   6211 2HG2 VAL A 408     -35.960  16.372 -23.708  1.00  0.77           H  
ATOM   6212 3HG2 VAL A 408     -36.683  14.866 -23.119  1.00  0.77           H  
ATOM   6213  N   ARG A 409     -32.616  15.646 -20.310  1.00  0.76           N  
ATOM   6214  CA  ARG A 409     -31.560  15.757 -19.338  1.00  0.76           C  
ATOM   6215  C   ARG A 409     -30.512  16.598 -20.020  1.00  0.76           C  
ATOM   6216  O   ARG A 409     -29.377  16.166 -20.256  1.00  0.76           O  
ATOM   6217  CB  ARG A 409     -31.047  14.388 -19.010  1.00  0.76           C  
ATOM   6218  CG  ARG A 409     -32.045  13.486 -18.264  1.00  0.76           C  
ATOM   6219  CD  ARG A 409     -31.473  12.169 -18.048  1.00  0.76           C  
ATOM   6220  NE  ARG A 409     -32.236  11.316 -17.188  1.00  0.76           N  
ATOM   6221  CZ  ARG A 409     -31.827  10.072 -16.903  1.00  0.76           C  
ATOM   6222  NH1 ARG A 409     -30.751   9.618 -17.454  1.00  0.76           N  
ATOM   6223  NH2 ARG A 409     -32.449   9.273 -16.074  1.00  0.76           N  
ATOM   6224  H   ARG A 409     -32.299  15.459 -21.254  1.00  0.76           H  
ATOM   6225  HA  ARG A 409     -31.919  16.259 -18.438  1.00  0.76           H  
ATOM   6226 1HB  ARG A 409     -30.814  13.917 -19.936  1.00  0.76           H  
ATOM   6227 2HB  ARG A 409     -30.132  14.461 -18.435  1.00  0.76           H  
ATOM   6228 1HG  ARG A 409     -32.303  13.933 -17.308  1.00  0.76           H  
ATOM   6229 2HG  ARG A 409     -32.944  13.362 -18.861  1.00  0.76           H  
ATOM   6230 1HD  ARG A 409     -31.432  11.678 -19.000  1.00  0.76           H  
ATOM   6231 2HD  ARG A 409     -30.467  12.260 -17.639  1.00  0.76           H  
ATOM   6232  HE  ARG A 409     -33.076  11.673 -16.749  1.00  0.76           H  
ATOM   6233 1HH1 ARG A 409     -30.213  10.187 -18.099  1.00  0.76           H  
ATOM   6234 2HH1 ARG A 409     -30.450   8.678 -17.200  1.00  0.76           H  
ATOM   6235 1HH2 ARG A 409     -33.294   9.560 -15.601  1.00  0.76           H  
ATOM   6236 2HH2 ARG A 409     -31.999   8.364 -15.905  1.00  0.76           H  
ATOM   6237  N   GLU A 410     -30.967  17.757 -20.451  1.00  0.74           N  
ATOM   6238  CA  GLU A 410     -30.216  18.647 -21.303  1.00  0.74           C  
ATOM   6239  C   GLU A 410     -28.943  19.161 -20.665  1.00  0.74           C  
ATOM   6240  O   GLU A 410     -27.926  19.281 -21.337  1.00  0.74           O  
ATOM   6241  CB  GLU A 410     -31.114  19.815 -21.673  1.00  0.74           C  
ATOM   6242  CG  GLU A 410     -32.279  19.454 -22.583  1.00  0.74           C  
ATOM   6243  CD  GLU A 410     -31.839  19.082 -23.920  1.00  0.74           C  
ATOM   6244  OE1 GLU A 410     -30.672  19.129 -24.161  1.00  0.74           O  
ATOM   6245  OE2 GLU A 410     -32.669  18.794 -24.749  1.00  0.74           O  
ATOM   6246  H   GLU A 410     -31.906  18.014 -20.181  1.00  0.74           H  
ATOM   6247  HA  GLU A 410     -29.950  18.105 -22.210  1.00  0.74           H  
ATOM   6248 1HB  GLU A 410     -31.521  20.265 -20.766  1.00  0.74           H  
ATOM   6249 2HB  GLU A 410     -30.523  20.582 -22.178  1.00  0.74           H  
ATOM   6250 1HG  GLU A 410     -32.801  18.604 -22.145  1.00  0.74           H  
ATOM   6251 2HG  GLU A 410     -32.974  20.271 -22.642  1.00  0.74           H  
ATOM   6252  N   PHE A 411     -28.957  19.417 -19.367  1.00  0.71           N  
ATOM   6253  CA  PHE A 411     -27.759  19.975 -18.769  1.00  0.71           C  
ATOM   6254  C   PHE A 411     -26.641  18.928 -18.854  1.00  0.71           C  
ATOM   6255  O   PHE A 411     -25.533  19.245 -19.308  1.00  0.71           O  
ATOM   6256  CB  PHE A 411     -28.060  20.478 -17.359  1.00  0.71           C  
ATOM   6257  CG  PHE A 411     -26.942  21.203 -16.705  1.00  0.71           C  
ATOM   6258  CD1 PHE A 411     -25.990  21.871 -17.464  1.00  0.71           C  
ATOM   6259  CD2 PHE A 411     -26.856  21.275 -15.326  1.00  0.71           C  
ATOM   6260  CE1 PHE A 411     -24.969  22.553 -16.851  1.00  0.71           C  
ATOM   6261  CE2 PHE A 411     -25.831  21.965 -14.713  1.00  0.71           C  
ATOM   6262  CZ  PHE A 411     -24.884  22.600 -15.474  1.00  0.71           C  
ATOM   6263  H   PHE A 411     -29.791  19.260 -18.819  1.00  0.71           H  
ATOM   6264  HA  PHE A 411     -27.452  20.843 -19.355  1.00  0.71           H  
ATOM   6265 1HB  PHE A 411     -28.920  21.145 -17.390  1.00  0.71           H  
ATOM   6266 2HB  PHE A 411     -28.328  19.628 -16.725  1.00  0.71           H  
ATOM   6267  HD1 PHE A 411     -26.056  21.847 -18.554  1.00  0.71           H  
ATOM   6268  HD2 PHE A 411     -27.611  20.773 -14.723  1.00  0.71           H  
ATOM   6269  HE1 PHE A 411     -24.226  23.067 -17.452  1.00  0.71           H  
ATOM   6270  HE2 PHE A 411     -25.773  22.004 -13.624  1.00  0.71           H  
ATOM   6271  HZ  PHE A 411     -24.075  23.145 -14.990  1.00  0.71           H  
ATOM   6272  N   ALA A 412     -26.934  17.668 -18.475  1.00  0.69           N  
ATOM   6273  CA  ALA A 412     -25.941  16.605 -18.628  1.00  0.69           C  
ATOM   6274  C   ALA A 412     -25.535  16.414 -20.082  1.00  0.69           C  
ATOM   6275  O   ALA A 412     -24.357  16.185 -20.353  1.00  0.69           O  
ATOM   6276  CB  ALA A 412     -26.472  15.313 -18.074  1.00  0.69           C  
ATOM   6277  H   ALA A 412     -27.843  17.425 -18.059  1.00  0.69           H  
ATOM   6278  HA  ALA A 412     -25.050  16.881 -18.081  1.00  0.69           H  
ATOM   6279 1HB  ALA A 412     -25.727  14.529 -18.165  1.00  0.69           H  
ATOM   6280 2HB  ALA A 412     -26.706  15.467 -17.042  1.00  0.69           H  
ATOM   6281 3HB  ALA A 412     -27.368  15.036 -18.613  1.00  0.69           H  
ATOM   6282  N   MET A 413     -26.482  16.533 -21.029  1.00  0.67           N  
ATOM   6283  CA  MET A 413     -26.130  16.393 -22.446  1.00  0.67           C  
ATOM   6284  C   MET A 413     -25.090  17.433 -22.814  1.00  0.67           C  
ATOM   6285  O   MET A 413     -24.076  17.123 -23.439  1.00  0.67           O  
ATOM   6286  CB  MET A 413     -27.354  16.546 -23.351  1.00  0.67           C  
ATOM   6287  CG  MET A 413     -27.069  16.413 -24.866  1.00  0.67           C  
ATOM   6288  SD  MET A 413     -26.486  17.938 -25.676  1.00  0.67           S  
ATOM   6289  CE  MET A 413     -27.937  18.983 -25.696  1.00  0.67           C  
ATOM   6290  H   MET A 413     -27.456  16.695 -20.764  1.00  0.67           H  
ATOM   6291  HA  MET A 413     -25.694  15.409 -22.603  1.00  0.67           H  
ATOM   6292 1HB  MET A 413     -28.106  15.808 -23.072  1.00  0.67           H  
ATOM   6293 2HB  MET A 413     -27.794  17.528 -23.198  1.00  0.67           H  
ATOM   6294 1HG  MET A 413     -26.300  15.667 -24.995  1.00  0.67           H  
ATOM   6295 2HG  MET A 413     -27.969  16.072 -25.377  1.00  0.67           H  
ATOM   6296 1HE  MET A 413     -27.698  19.936 -26.162  1.00  0.67           H  
ATOM   6297 2HE  MET A 413     -28.739  18.496 -26.257  1.00  0.67           H  
ATOM   6298 3HE  MET A 413     -28.271  19.154 -24.672  1.00  0.67           H  
ATOM   6299  N   GLY A 414     -25.326  18.672 -22.397  1.00  0.66           N  
ATOM   6300  CA  GLY A 414     -24.421  19.767 -22.698  1.00  0.66           C  
ATOM   6301  C   GLY A 414     -23.032  19.454 -22.225  1.00  0.66           C  
ATOM   6302  O   GLY A 414     -22.055  19.556 -22.974  1.00  0.66           O  
ATOM   6303  H   GLY A 414     -26.183  18.863 -21.875  1.00  0.66           H  
ATOM   6304 1HA  GLY A 414     -24.418  19.947 -23.760  1.00  0.66           H  
ATOM   6305 2HA  GLY A 414     -24.764  20.666 -22.198  1.00  0.66           H  
ATOM   6306  N   ALA A 415     -22.941  19.106 -20.957  1.00  0.65           N  
ATOM   6307  CA  ALA A 415     -21.672  18.778 -20.361  1.00  0.65           C  
ATOM   6308  C   ALA A 415     -21.014  17.585 -21.054  1.00  0.65           C  
ATOM   6309  O   ALA A 415     -19.797  17.581 -21.264  1.00  0.65           O  
ATOM   6310  CB  ALA A 415     -21.900  18.485 -18.924  1.00  0.65           C  
ATOM   6311  H   ALA A 415     -23.795  19.055 -20.395  1.00  0.65           H  
ATOM   6312  HA  ALA A 415     -21.012  19.639 -20.459  1.00  0.65           H  
ATOM   6313 1HB  ALA A 415     -20.948  18.260 -18.448  1.00  0.65           H  
ATOM   6314 2HB  ALA A 415     -22.360  19.337 -18.458  1.00  0.65           H  
ATOM   6315 3HB  ALA A 415     -22.566  17.659 -18.890  1.00  0.65           H  
ATOM   6316  N   ALA A 416     -21.806  16.574 -21.437  1.00  0.65           N  
ATOM   6317  CA  ALA A 416     -21.245  15.421 -22.121  1.00  0.65           C  
ATOM   6318  C   ALA A 416     -20.635  15.860 -23.443  1.00  0.65           C  
ATOM   6319  O   ALA A 416     -19.550  15.420 -23.810  1.00  0.65           O  
ATOM   6320  CB  ALA A 416     -22.299  14.358 -22.351  1.00  0.65           C  
ATOM   6321  H   ALA A 416     -22.804  16.594 -21.236  1.00  0.65           H  
ATOM   6322  HA  ALA A 416     -20.457  15.007 -21.494  1.00  0.65           H  
ATOM   6323 1HB  ALA A 416     -21.852  13.500 -22.846  1.00  0.65           H  
ATOM   6324 2HB  ALA A 416     -22.716  14.052 -21.391  1.00  0.65           H  
ATOM   6325 3HB  ALA A 416     -23.088  14.770 -22.975  1.00  0.65           H  
ATOM   6326  N   VAL A 417     -21.296  16.778 -24.138  1.00  0.65           N  
ATOM   6327  CA  VAL A 417     -20.776  17.281 -25.398  1.00  0.65           C  
ATOM   6328  C   VAL A 417     -19.450  17.995 -25.176  1.00  0.65           C  
ATOM   6329  O   VAL A 417     -18.498  17.791 -25.939  1.00  0.65           O  
ATOM   6330  CB  VAL A 417     -21.814  18.171 -26.092  1.00  0.65           C  
ATOM   6331  CG1 VAL A 417     -21.206  18.878 -27.264  1.00  0.65           C  
ATOM   6332  CG2 VAL A 417     -22.976  17.309 -26.588  1.00  0.65           C  
ATOM   6333  H   VAL A 417     -22.199  17.112 -23.795  1.00  0.65           H  
ATOM   6334  HA  VAL A 417     -20.586  16.442 -26.049  1.00  0.65           H  
ATOM   6335  HB  VAL A 417     -22.173  18.903 -25.390  1.00  0.65           H  
ATOM   6336 1HG1 VAL A 417     -21.956  19.512 -27.741  1.00  0.65           H  
ATOM   6337 2HG1 VAL A 417     -20.387  19.481 -26.898  1.00  0.65           H  
ATOM   6338 3HG1 VAL A 417     -20.845  18.171 -27.973  1.00  0.65           H  
ATOM   6339 1HG2 VAL A 417     -23.700  17.943 -27.060  1.00  0.65           H  
ATOM   6340 2HG2 VAL A 417     -22.615  16.579 -27.305  1.00  0.65           H  
ATOM   6341 3HG2 VAL A 417     -23.434  16.793 -25.754  1.00  0.65           H  
ATOM   6342  N   ASN A 418     -19.362  18.804 -24.117  1.00  0.66           N  
ATOM   6343  CA  ASN A 418     -18.102  19.471 -23.825  1.00  0.66           C  
ATOM   6344  C   ASN A 418     -17.002  18.445 -23.554  1.00  0.66           C  
ATOM   6345  O   ASN A 418     -15.884  18.579 -24.053  1.00  0.66           O  
ATOM   6346  CB  ASN A 418     -18.235  20.392 -22.634  1.00  0.66           C  
ATOM   6347  CG  ASN A 418     -19.000  21.595 -22.938  1.00  0.66           C  
ATOM   6348  OD1 ASN A 418     -19.227  21.920 -24.108  1.00  0.66           O  
ATOM   6349  ND2 ASN A 418     -19.384  22.307 -21.915  1.00  0.66           N  
ATOM   6350  H   ASN A 418     -20.186  18.954 -23.530  1.00  0.66           H  
ATOM   6351  HA  ASN A 418     -17.804  20.054 -24.698  1.00  0.66           H  
ATOM   6352 1HB  ASN A 418     -18.726  19.865 -21.821  1.00  0.66           H  
ATOM   6353 2HB  ASN A 418     -17.248  20.678 -22.284  1.00  0.66           H  
ATOM   6354 1HD2 ASN A 418     -19.884  23.176 -22.061  1.00  0.66           H  
ATOM   6355 2HD2 ASN A 418     -19.175  22.011 -20.983  1.00  0.66           H  
ATOM   6356  N   GLY A 419     -17.330  17.383 -22.820  1.00  0.67           N  
ATOM   6357  CA  GLY A 419     -16.352  16.341 -22.541  1.00  0.67           C  
ATOM   6358  C   GLY A 419     -15.889  15.673 -23.835  1.00  0.67           C  
ATOM   6359  O   GLY A 419     -14.692  15.458 -24.052  1.00  0.67           O  
ATOM   6360  H   GLY A 419     -18.270  17.319 -22.422  1.00  0.67           H  
ATOM   6361 1HA  GLY A 419     -15.502  16.763 -22.006  1.00  0.67           H  
ATOM   6362 2HA  GLY A 419     -16.806  15.601 -21.895  1.00  0.67           H  
ATOM   6363  N   MET A 420     -16.836  15.403 -24.732  1.00  0.69           N  
ATOM   6364  CA  MET A 420     -16.509  14.746 -25.982  1.00  0.69           C  
ATOM   6365  C   MET A 420     -15.561  15.621 -26.806  1.00  0.69           C  
ATOM   6366  O   MET A 420     -14.658  15.109 -27.466  1.00  0.69           O  
ATOM   6367  CB  MET A 420     -17.809  14.408 -26.741  1.00  0.69           C  
ATOM   6368  CG  MET A 420     -18.645  13.241 -26.092  1.00  0.69           C  
ATOM   6369  SD  MET A 420     -20.116  12.599 -27.002  1.00  0.69           S  
ATOM   6370  CE  MET A 420     -21.362  13.841 -26.884  1.00  0.69           C  
ATOM   6371  H   MET A 420     -17.810  15.611 -24.510  1.00  0.69           H  
ATOM   6372  HA  MET A 420     -15.992  13.821 -25.747  1.00  0.69           H  
ATOM   6373 1HB  MET A 420     -18.450  15.284 -26.739  1.00  0.69           H  
ATOM   6374 2HB  MET A 420     -17.576  14.187 -27.754  1.00  0.69           H  
ATOM   6375 1HG  MET A 420     -17.973  12.408 -25.970  1.00  0.69           H  
ATOM   6376 2HG  MET A 420     -18.963  13.541 -25.129  1.00  0.69           H  
ATOM   6377 1HE  MET A 420     -22.265  13.500 -27.395  1.00  0.69           H  
ATOM   6378 2HE  MET A 420     -21.587  14.042 -25.834  1.00  0.69           H  
ATOM   6379 3HE  MET A 420     -21.003  14.739 -27.367  1.00  0.69           H  
ATOM   6380  N   ALA A 421     -15.745  16.947 -26.752  1.00  0.72           N  
ATOM   6381  CA  ALA A 421     -14.870  17.879 -27.468  1.00  0.72           C  
ATOM   6382  C   ALA A 421     -13.494  17.963 -26.802  1.00  0.72           C  
ATOM   6383  O   ALA A 421     -12.462  18.021 -27.473  1.00  0.72           O  
ATOM   6384  CB  ALA A 421     -15.507  19.250 -27.539  1.00  0.72           C  
ATOM   6385  H   ALA A 421     -16.532  17.314 -26.212  1.00  0.72           H  
ATOM   6386  HA  ALA A 421     -14.728  17.502 -28.481  1.00  0.72           H  
ATOM   6387 1HB  ALA A 421     -14.858  19.924 -28.097  1.00  0.72           H  
ATOM   6388 2HB  ALA A 421     -16.465  19.186 -28.034  1.00  0.72           H  
ATOM   6389 3HB  ALA A 421     -15.656  19.625 -26.537  1.00  0.72           H  
ATOM   6390  N   ALA A 422     -13.466  17.926 -25.465  1.00  0.75           N  
ATOM   6391  CA  ALA A 422     -12.219  17.982 -24.696  1.00  0.75           C  
ATOM   6392  C   ALA A 422     -11.325  16.805 -25.053  1.00  0.75           C  
ATOM   6393  O   ALA A 422     -10.096  16.906 -25.024  1.00  0.75           O  
ATOM   6394  CB  ALA A 422     -12.501  18.001 -23.220  1.00  0.75           C  
ATOM   6395  H   ALA A 422     -14.347  17.892 -24.954  1.00  0.75           H  
ATOM   6396  HA  ALA A 422     -11.691  18.893 -24.961  1.00  0.75           H  
ATOM   6397 1HB  ALA A 422     -11.563  18.063 -22.666  1.00  0.75           H  
ATOM   6398 2HB  ALA A 422     -13.119  18.861 -22.984  1.00  0.75           H  
ATOM   6399 3HB  ALA A 422     -13.028  17.102 -22.943  1.00  0.75           H  
ATOM   6400  N   HIS A 423     -11.946  15.691 -25.444  1.00  0.77           N  
ATOM   6401  CA  HIS A 423     -11.234  14.491 -25.864  1.00  0.77           C  
ATOM   6402  C   HIS A 423     -10.259  14.795 -27.018  1.00  0.77           C  
ATOM   6403  O   HIS A 423      -9.336  14.018 -27.281  1.00  0.77           O  
ATOM   6404  CB  HIS A 423     -12.209  13.413 -26.342  1.00  0.77           C  
ATOM   6405  CG  HIS A 423     -11.590  12.107 -26.564  1.00  0.77           C  
ATOM   6406  ND1 HIS A 423     -11.186  11.291 -25.536  1.00  0.77           N  
ATOM   6407  CD2 HIS A 423     -11.287  11.457 -27.700  1.00  0.77           C  
ATOM   6408  CE1 HIS A 423     -10.671  10.194 -26.039  1.00  0.77           C  
ATOM   6409  NE2 HIS A 423     -10.712  10.280 -27.338  1.00  0.77           N  
ATOM   6410  H   HIS A 423     -12.967  15.670 -25.395  1.00  0.77           H  
ATOM   6411  HA  HIS A 423     -10.661  14.097 -25.028  1.00  0.77           H  
ATOM   6412 1HB  HIS A 423     -13.029  13.311 -25.627  1.00  0.77           H  
ATOM   6413 2HB  HIS A 423     -12.641  13.727 -27.287  1.00  0.77           H  
ATOM   6414  HD1 HIS A 423     -11.271  11.474 -24.559  1.00  0.77           H  
ATOM   6415  HD2 HIS A 423     -11.416  11.708 -28.754  1.00  0.77           H  
ATOM   6416  HE1 HIS A 423     -10.303   9.417 -25.404  1.00  0.77           H  
ATOM   6417  N   GLY A 424     -10.515  15.856 -27.796  1.00  0.78           N  
ATOM   6418  CA  GLY A 424      -9.646  16.262 -28.901  1.00  0.78           C  
ATOM   6419  C   GLY A 424      -9.894  15.522 -30.203  1.00  0.78           C  
ATOM   6420  O   GLY A 424     -10.118  16.132 -31.247  1.00  0.78           O  
ATOM   6421  H   GLY A 424     -11.303  16.465 -27.577  1.00  0.78           H  
ATOM   6422 1HA  GLY A 424      -9.783  17.331 -29.068  1.00  0.78           H  
ATOM   6423 2HA  GLY A 424      -8.608  16.127 -28.602  1.00  0.78           H  
ATOM   6424  N   GLY A 425      -9.869  14.199 -30.126  1.00  0.78           N  
ATOM   6425  CA  GLY A 425     -10.075  13.323 -31.279  1.00  0.78           C  
ATOM   6426  C   GLY A 425     -11.405  13.510 -32.013  1.00  0.78           C  
ATOM   6427  O   GLY A 425     -11.501  13.242 -33.220  1.00  0.78           O  
ATOM   6428  H   GLY A 425      -9.654  13.812 -29.208  1.00  0.78           H  
ATOM   6429 1HA  GLY A 425      -9.278  13.490 -31.974  1.00  0.78           H  
ATOM   6430 2HA  GLY A 425      -9.985  12.288 -30.955  1.00  0.78           H  
ATOM   6431  N   LEU A 426     -12.436  13.916 -31.280  1.00  0.76           N  
ATOM   6432  CA  LEU A 426     -13.755  14.053 -31.873  1.00  0.76           C  
ATOM   6433  C   LEU A 426     -14.308  15.478 -32.002  1.00  0.76           C  
ATOM   6434  O   LEU A 426     -13.884  16.404 -31.311  1.00  0.76           O  
ATOM   6435  CB  LEU A 426     -14.704  13.120 -31.154  1.00  0.76           C  
ATOM   6436  CG  LEU A 426     -14.212  11.643 -31.203  1.00  0.76           C  
ATOM   6437  CD1 LEU A 426     -15.071  10.773 -30.458  1.00  0.76           C  
ATOM   6438  CD2 LEU A 426     -14.214  11.199 -32.596  1.00  0.76           C  
ATOM   6439  H   LEU A 426     -12.289  14.142 -30.307  1.00  0.76           H  
ATOM   6440  HA  LEU A 426     -13.682  13.658 -32.865  1.00  0.76           H  
ATOM   6441 1HB  LEU A 426     -14.839  13.439 -30.118  1.00  0.76           H  
ATOM   6442 2HB  LEU A 426     -15.636  13.163 -31.688  1.00  0.76           H  
ATOM   6443  HG  LEU A 426     -13.217  11.582 -30.773  1.00  0.76           H  
ATOM   6444 1HD1 LEU A 426     -14.714   9.761 -30.492  1.00  0.76           H  
ATOM   6445 2HD1 LEU A 426     -15.100  11.106 -29.466  1.00  0.76           H  
ATOM   6446 3HD1 LEU A 426     -16.049  10.808 -30.897  1.00  0.76           H  
ATOM   6447 1HD2 LEU A 426     -13.883  10.193 -32.658  1.00  0.76           H  
ATOM   6448 2HD2 LEU A 426     -15.235  11.268 -32.981  1.00  0.76           H  
ATOM   6449 3HD2 LEU A 426     -13.565  11.822 -33.185  1.00  0.76           H  
ATOM   6450  N   HIS A 427     -15.314  15.622 -32.868  1.00  0.72           N  
ATOM   6451  CA  HIS A 427     -16.008  16.888 -33.140  1.00  0.72           C  
ATOM   6452  C   HIS A 427     -17.501  16.699 -32.846  1.00  0.72           C  
ATOM   6453  O   HIS A 427     -18.273  16.420 -33.768  1.00  0.72           O  
ATOM   6454  CB  HIS A 427     -15.909  17.303 -34.628  1.00  0.72           C  
ATOM   6455  CG  HIS A 427     -14.512  17.523 -35.204  1.00  0.72           C  
ATOM   6456  ND1 HIS A 427     -13.723  16.484 -35.630  1.00  0.72           N  
ATOM   6457  CD2 HIS A 427     -13.804  18.653 -35.458  1.00  0.72           C  
ATOM   6458  CE1 HIS A 427     -12.584  16.952 -36.111  1.00  0.72           C  
ATOM   6459  NE2 HIS A 427     -12.601  18.264 -36.018  1.00  0.72           N  
ATOM   6460  H   HIS A 427     -15.613  14.801 -33.395  1.00  0.72           H  
ATOM   6461  HA  HIS A 427     -15.599  17.690 -32.531  1.00  0.72           H  
ATOM   6462 1HB  HIS A 427     -16.402  16.546 -35.241  1.00  0.72           H  
ATOM   6463 2HB  HIS A 427     -16.462  18.230 -34.759  1.00  0.72           H  
ATOM   6464  HD2 HIS A 427     -14.125  19.679 -35.261  1.00  0.72           H  
ATOM   6465  HE1 HIS A 427     -11.763  16.353 -36.522  1.00  0.72           H  
ATOM   6466  HE2 HIS A 427     -11.827  18.877 -36.326  1.00  0.72           H  
ATOM   6467  N   PRO A 428     -17.927  16.711 -31.575  1.00  0.69           N  
ATOM   6468  CA  PRO A 428     -19.268  16.425 -31.156  1.00  0.69           C  
ATOM   6469  C   PRO A 428     -20.256  17.513 -31.451  1.00  0.69           C  
ATOM   6470  O   PRO A 428     -19.892  18.704 -31.440  1.00  0.69           O  
ATOM   6471  CB  PRO A 428     -19.164  16.304 -29.670  1.00  0.69           C  
ATOM   6472  CG  PRO A 428     -18.071  17.229 -29.320  1.00  0.69           C  
ATOM   6473  CD  PRO A 428     -17.058  17.118 -30.467  1.00  0.69           C  
ATOM   6474  HA  PRO A 428     -19.548  15.472 -31.574  1.00  0.69           H  
ATOM   6475 1HB  PRO A 428     -20.125  16.561 -29.231  1.00  0.69           H  
ATOM   6476 2HB  PRO A 428     -18.980  15.280 -29.385  1.00  0.69           H  
ATOM   6477 1HG  PRO A 428     -18.466  18.247 -29.200  1.00  0.69           H  
ATOM   6478 2HG  PRO A 428     -17.690  16.946 -28.369  1.00  0.69           H  
ATOM   6479 1HD  PRO A 428     -16.606  18.107 -30.642  1.00  0.69           H  
ATOM   6480 2HD  PRO A 428     -16.316  16.346 -30.239  1.00  0.69           H  
ATOM   6481  N   TYR A 429     -21.511  17.135 -31.524  1.00  0.67           N  
ATOM   6482  CA  TYR A 429     -22.557  18.124 -31.541  1.00  0.67           C  
ATOM   6483  C   TYR A 429     -23.650  17.745 -30.553  1.00  0.67           C  
ATOM   6484  O   TYR A 429     -23.784  16.583 -30.166  1.00  0.67           O  
ATOM   6485  CB  TYR A 429     -23.150  18.315 -32.958  1.00  0.67           C  
ATOM   6486  CG  TYR A 429     -23.988  17.152 -33.539  1.00  0.67           C  
ATOM   6487  CD1 TYR A 429     -25.369  17.116 -33.351  1.00  0.67           C  
ATOM   6488  CD2 TYR A 429     -23.384  16.150 -34.267  1.00  0.67           C  
ATOM   6489  CE1 TYR A 429     -26.123  16.085 -33.892  1.00  0.67           C  
ATOM   6490  CE2 TYR A 429     -24.133  15.118 -34.802  1.00  0.67           C  
ATOM   6491  CZ  TYR A 429     -25.498  15.081 -34.621  1.00  0.67           C  
ATOM   6492  OH  TYR A 429     -26.222  14.033 -35.167  1.00  0.67           O  
ATOM   6493  H   TYR A 429     -21.712  16.142 -31.615  1.00  0.67           H  
ATOM   6494  HA  TYR A 429     -22.125  19.057 -31.215  1.00  0.67           H  
ATOM   6495 1HB  TYR A 429     -23.769  19.196 -32.945  1.00  0.67           H  
ATOM   6496 2HB  TYR A 429     -22.335  18.514 -33.653  1.00  0.67           H  
ATOM   6497  HD1 TYR A 429     -25.857  17.900 -32.775  1.00  0.67           H  
ATOM   6498  HD2 TYR A 429     -22.304  16.168 -34.419  1.00  0.67           H  
ATOM   6499  HE1 TYR A 429     -27.189  16.065 -33.741  1.00  0.67           H  
ATOM   6500  HE2 TYR A 429     -23.637  14.328 -35.371  1.00  0.67           H  
ATOM   6501  HH  TYR A 429     -27.195  14.154 -35.046  1.00  0.67           H  
ATOM   6502  N   GLY A 430     -24.432  18.721 -30.153  1.00  0.67           N  
ATOM   6503  CA  GLY A 430     -25.569  18.458 -29.294  1.00  0.67           C  
ATOM   6504  C   GLY A 430     -26.770  19.187 -29.834  1.00  0.67           C  
ATOM   6505  O   GLY A 430     -26.599  20.243 -30.431  1.00  0.67           O  
ATOM   6506  H   GLY A 430     -24.220  19.665 -30.467  1.00  0.67           H  
ATOM   6507 1HA  GLY A 430     -25.745  17.397 -29.219  1.00  0.67           H  
ATOM   6508 2HA  GLY A 430     -25.355  18.826 -28.295  1.00  0.67           H  
ATOM   6509  N   ALA A 431     -27.976  18.691 -29.592  1.00  0.68           N  
ATOM   6510  CA  ALA A 431     -29.119  19.445 -30.088  1.00  0.68           C  
ATOM   6511  C   ALA A 431     -30.304  19.423 -29.145  1.00  0.68           C  
ATOM   6512  O   ALA A 431     -30.566  18.438 -28.450  1.00  0.68           O  
ATOM   6513  CB  ALA A 431     -29.549  18.916 -31.449  1.00  0.68           C  
ATOM   6514  H   ALA A 431     -28.067  17.781 -29.142  1.00  0.68           H  
ATOM   6515  HA  ALA A 431     -28.803  20.473 -30.192  1.00  0.68           H  
ATOM   6516 1HB  ALA A 431     -30.375  19.525 -31.827  1.00  0.68           H  
ATOM   6517 2HB  ALA A 431     -28.712  18.967 -32.140  1.00  0.68           H  
ATOM   6518 3HB  ALA A 431     -29.873  17.886 -31.352  1.00  0.68           H  
ATOM   6519  N   THR A 432     -31.007  20.551 -29.138  1.00  0.70           N  
ATOM   6520  CA  THR A 432     -32.197  20.771 -28.324  1.00  0.70           C  
ATOM   6521  C   THR A 432     -33.111  21.880 -28.893  1.00  0.70           C  
ATOM   6522  O   THR A 432     -32.989  22.277 -30.055  1.00  0.70           O  
ATOM   6523  CB  THR A 432     -31.786  21.090 -26.871  1.00  0.70           C  
ATOM   6524  OG1 THR A 432     -32.945  21.092 -26.049  1.00  0.70           O  
ATOM   6525  CG2 THR A 432     -31.085  22.433 -26.780  1.00  0.70           C  
ATOM   6526  H   THR A 432     -30.676  21.302 -29.749  1.00  0.70           H  
ATOM   6527  HA  THR A 432     -32.770  19.846 -28.308  1.00  0.70           H  
ATOM   6528  HB  THR A 432     -31.104  20.320 -26.506  1.00  0.70           H  
ATOM   6529  HG1 THR A 432     -33.042  20.201 -25.655  1.00  0.70           H  
ATOM   6530 1HG2 THR A 432     -30.829  22.617 -25.747  1.00  0.70           H  
ATOM   6531 2HG2 THR A 432     -30.182  22.418 -27.393  1.00  0.70           H  
ATOM   6532 3HG2 THR A 432     -31.727  23.219 -27.123  1.00  0.70           H  
ATOM   6533  N   PHE A 433     -34.055  22.338 -28.071  1.00  0.73           N  
ATOM   6534  CA  PHE A 433     -34.929  23.452 -28.427  1.00  0.73           C  
ATOM   6535  C   PHE A 433     -34.342  24.666 -27.727  1.00  0.73           C  
ATOM   6536  O   PHE A 433     -33.807  24.546 -26.623  1.00  0.73           O  
ATOM   6537  CB  PHE A 433     -36.372  23.321 -27.927  1.00  0.73           C  
ATOM   6538  CG  PHE A 433     -37.192  22.186 -28.452  1.00  0.73           C  
ATOM   6539  CD1 PHE A 433     -36.929  21.584 -29.650  1.00  0.73           C  
ATOM   6540  CD2 PHE A 433     -38.288  21.763 -27.736  1.00  0.73           C  
ATOM   6541  CE1 PHE A 433     -37.739  20.560 -30.120  1.00  0.73           C  
ATOM   6542  CE2 PHE A 433     -39.097  20.759 -28.191  1.00  0.73           C  
ATOM   6543  CZ  PHE A 433     -38.819  20.152 -29.393  1.00  0.73           C  
ATOM   6544  H   PHE A 433     -34.084  21.928 -27.150  1.00  0.73           H  
ATOM   6545  HA  PHE A 433     -34.919  23.615 -29.508  1.00  0.73           H  
ATOM   6546 1HB  PHE A 433     -36.374  23.263 -26.860  1.00  0.73           H  
ATOM   6547 2HB  PHE A 433     -36.901  24.243 -28.185  1.00  0.73           H  
ATOM   6548  HD1 PHE A 433     -36.075  21.919 -30.226  1.00  0.73           H  
ATOM   6549  HD2 PHE A 433     -38.513  22.251 -26.791  1.00  0.73           H  
ATOM   6550  HE1 PHE A 433     -37.526  20.086 -31.070  1.00  0.73           H  
ATOM   6551  HE2 PHE A 433     -39.959  20.444 -27.603  1.00  0.73           H  
ATOM   6552  HZ  PHE A 433     -39.457  19.351 -29.766  1.00  0.73           H  
ATOM   6553  N   PHE A 434     -34.555  25.851 -28.258  1.00  0.76           N  
ATOM   6554  CA  PHE A 434     -34.071  27.038 -27.558  1.00  0.76           C  
ATOM   6555  C   PHE A 434     -34.536  27.199 -26.132  1.00  0.76           C  
ATOM   6556  O   PHE A 434     -33.745  27.592 -25.273  1.00  0.76           O  
ATOM   6557  CB  PHE A 434     -34.397  28.293 -28.326  1.00  0.76           C  
ATOM   6558  CG  PHE A 434     -33.349  28.622 -29.145  1.00  0.76           C  
ATOM   6559  CD1 PHE A 434     -33.374  28.402 -30.451  1.00  0.76           C  
ATOM   6560  CD2 PHE A 434     -32.246  29.177 -28.557  1.00  0.76           C  
ATOM   6561  CE1 PHE A 434     -32.325  28.723 -31.180  1.00  0.76           C  
ATOM   6562  CE2 PHE A 434     -31.197  29.503 -29.273  1.00  0.76           C  
ATOM   6563  CZ  PHE A 434     -31.223  29.277 -30.579  1.00  0.76           C  
ATOM   6564  H   PHE A 434     -34.985  25.925 -29.184  1.00  0.76           H  
ATOM   6565  HA  PHE A 434     -32.983  26.969 -27.531  1.00  0.76           H  
ATOM   6566 1HB  PHE A 434     -35.291  28.143 -28.941  1.00  0.76           H  
ATOM   6567 2HB  PHE A 434     -34.576  29.105 -27.663  1.00  0.76           H  
ATOM   6568  HD1 PHE A 434     -34.241  27.956 -30.906  1.00  0.76           H  
ATOM   6569  HD2 PHE A 434     -32.240  29.347 -27.481  1.00  0.76           H  
ATOM   6570  HE1 PHE A 434     -32.337  28.520 -32.243  1.00  0.76           H  
ATOM   6571  HE2 PHE A 434     -30.334  29.937 -28.805  1.00  0.76           H  
ATOM   6572  HZ  PHE A 434     -30.384  29.519 -31.146  1.00  0.76           H  
ATOM   6573  N   VAL A 435     -35.769  26.847 -25.825  1.00  0.79           N  
ATOM   6574  CA  VAL A 435     -36.229  27.007 -24.451  1.00  0.79           C  
ATOM   6575  C   VAL A 435     -35.353  26.279 -23.414  1.00  0.79           C  
ATOM   6576  O   VAL A 435     -35.365  26.639 -22.238  1.00  0.79           O  
ATOM   6577  CB  VAL A 435     -37.679  26.563 -24.288  1.00  0.79           C  
ATOM   6578  CG1 VAL A 435     -37.809  25.050 -24.419  1.00  0.79           C  
ATOM   6579  CG2 VAL A 435     -38.152  27.016 -22.920  1.00  0.79           C  
ATOM   6580  H   VAL A 435     -36.387  26.500 -26.545  1.00  0.79           H  
ATOM   6581  HA  VAL A 435     -36.204  28.071 -24.218  1.00  0.79           H  
ATOM   6582  HB  VAL A 435     -38.286  27.020 -25.061  1.00  0.79           H  
ATOM   6583 1HG1 VAL A 435     -38.855  24.770 -24.295  1.00  0.79           H  
ATOM   6584 2HG1 VAL A 435     -37.467  24.740 -25.396  1.00  0.79           H  
ATOM   6585 3HG1 VAL A 435     -37.220  24.559 -23.653  1.00  0.79           H  
ATOM   6586 1HG2 VAL A 435     -39.183  26.723 -22.773  1.00  0.79           H  
ATOM   6587 2HG2 VAL A 435     -37.533  26.550 -22.152  1.00  0.79           H  
ATOM   6588 3HG2 VAL A 435     -38.068  28.101 -22.850  1.00  0.79           H  
ATOM   6589  N   PHE A 436     -34.604  25.253 -23.828  1.00  0.81           N  
ATOM   6590  CA  PHE A 436     -33.781  24.522 -22.890  1.00  0.81           C  
ATOM   6591  C   PHE A 436     -32.331  25.034 -22.851  1.00  0.81           C  
ATOM   6592  O   PHE A 436     -31.498  24.550 -22.067  1.00  0.81           O  
ATOM   6593  CB  PHE A 436     -33.756  23.051 -23.260  1.00  0.81           C  
ATOM   6594  CG  PHE A 436     -35.071  22.334 -23.172  1.00  0.81           C  
ATOM   6595  CD1 PHE A 436     -35.736  21.980 -24.321  1.00  0.81           C  
ATOM   6596  CD2 PHE A 436     -35.639  22.008 -21.956  1.00  0.81           C  
ATOM   6597  CE1 PHE A 436     -36.942  21.314 -24.271  1.00  0.81           C  
ATOM   6598  CE2 PHE A 436     -36.845  21.343 -21.899  1.00  0.81           C  
ATOM   6599  CZ  PHE A 436     -37.498  20.994 -23.065  1.00  0.81           C  
ATOM   6600  H   PHE A 436     -34.569  24.997 -24.813  1.00  0.81           H  
ATOM   6601  HA  PHE A 436     -34.225  24.636 -21.906  1.00  0.81           H  
ATOM   6602 1HB  PHE A 436     -33.391  22.956 -24.284  1.00  0.81           H  
ATOM   6603 2HB  PHE A 436     -33.044  22.544 -22.619  1.00  0.81           H  
ATOM   6604  HD1 PHE A 436     -35.282  22.229 -25.272  1.00  0.81           H  
ATOM   6605  HD2 PHE A 436     -35.125  22.275 -21.040  1.00  0.81           H  
ATOM   6606  HE1 PHE A 436     -37.446  21.038 -25.187  1.00  0.81           H  
ATOM   6607  HE2 PHE A 436     -37.281  21.090 -20.932  1.00  0.81           H  
ATOM   6608  HZ  PHE A 436     -38.449  20.465 -23.024  1.00  0.81           H  
ATOM   6609  N   SER A 437     -32.036  26.078 -23.628  1.00  0.82           N  
ATOM   6610  CA  SER A 437     -30.690  26.640 -23.674  1.00  0.82           C  
ATOM   6611  C   SER A 437     -30.333  27.312 -22.345  1.00  0.82           C  
ATOM   6612  O   SER A 437     -29.161  27.537 -22.055  1.00  0.82           O  
ATOM   6613  CB  SER A 437     -30.541  27.612 -24.833  1.00  0.82           C  
ATOM   6614  OG  SER A 437     -31.284  28.755 -24.627  1.00  0.82           O  
ATOM   6615  H   SER A 437     -32.749  26.483 -24.230  1.00  0.82           H  
ATOM   6616  HA  SER A 437     -29.991  25.824 -23.841  1.00  0.82           H  
ATOM   6617 1HB  SER A 437     -29.491  27.871 -24.965  1.00  0.82           H  
ATOM   6618 2HB  SER A 437     -30.887  27.142 -25.742  1.00  0.82           H  
ATOM   6619  HG  SER A 437     -32.223  28.497 -24.807  1.00  0.82           H  
ATOM   6620  N   ASP A 438     -31.343  27.572 -21.504  1.00  0.82           N  
ATOM   6621  CA  ASP A 438     -31.143  28.172 -20.188  1.00  0.82           C  
ATOM   6622  C   ASP A 438     -30.679  27.144 -19.163  1.00  0.82           C  
ATOM   6623  O   ASP A 438     -30.266  27.502 -18.060  1.00  0.82           O  
ATOM   6624  CB  ASP A 438     -32.415  28.852 -19.684  1.00  0.82           C  
ATOM   6625  CG  ASP A 438     -32.735  30.133 -20.430  1.00  0.82           C  
ATOM   6626  OD1 ASP A 438     -31.830  30.881 -20.704  1.00  0.82           O  
ATOM   6627  OD2 ASP A 438     -33.874  30.352 -20.751  1.00  0.82           O  
ATOM   6628  H   ASP A 438     -32.283  27.358 -21.807  1.00  0.82           H  
ATOM   6629  HA  ASP A 438     -30.367  28.933 -20.275  1.00  0.82           H  
ATOM   6630 1HB  ASP A 438     -33.256  28.158 -19.792  1.00  0.82           H  
ATOM   6631 2HB  ASP A 438     -32.312  29.076 -18.624  1.00  0.82           H  
ATOM   6632  N   TYR A 439     -30.715  25.865 -19.535  1.00  0.83           N  
ATOM   6633  CA  TYR A 439     -30.239  24.824 -18.645  1.00  0.83           C  
ATOM   6634  C   TYR A 439     -28.838  24.478 -19.128  1.00  0.83           C  
ATOM   6635  O   TYR A 439     -27.929  24.249 -18.335  1.00  0.83           O  
ATOM   6636  CB  TYR A 439     -31.172  23.622 -18.667  1.00  0.83           C  
ATOM   6637  CG  TYR A 439     -32.564  23.978 -18.258  1.00  0.83           C  
ATOM   6638  CD1 TYR A 439     -33.549  23.954 -19.198  1.00  0.83           C  
ATOM   6639  CD2 TYR A 439     -32.848  24.359 -16.959  1.00  0.83           C  
ATOM   6640  CE1 TYR A 439     -34.841  24.303 -18.875  1.00  0.83           C  
ATOM   6641  CE2 TYR A 439     -34.140  24.709 -16.616  1.00  0.83           C  
ATOM   6642  CZ  TYR A 439     -35.137  24.681 -17.573  1.00  0.83           C  
ATOM   6643  OH  TYR A 439     -36.425  25.030 -17.238  1.00  0.83           O  
ATOM   6644  H   TYR A 439     -31.067  25.597 -20.450  1.00  0.83           H  
ATOM   6645  HA  TYR A 439     -30.169  25.208 -17.628  1.00  0.83           H  
ATOM   6646 1HB  TYR A 439     -31.204  23.200 -19.677  1.00  0.83           H  
ATOM   6647 2HB  TYR A 439     -30.799  22.852 -17.996  1.00  0.83           H  
ATOM   6648  HD1 TYR A 439     -33.292  23.653 -20.202  1.00  0.83           H  
ATOM   6649  HD2 TYR A 439     -32.056  24.386 -16.210  1.00  0.83           H  
ATOM   6650  HE1 TYR A 439     -35.623  24.281 -19.637  1.00  0.83           H  
ATOM   6651  HE2 TYR A 439     -34.372  25.010 -15.594  1.00  0.83           H  
ATOM   6652  HH  TYR A 439     -36.461  25.257 -16.305  1.00  0.83           H  
ATOM   6653  N   LEU A 440     -28.659  24.509 -20.452  1.00  0.83           N  
ATOM   6654  CA  LEU A 440     -27.348  24.269 -21.048  1.00  0.83           C  
ATOM   6655  C   LEU A 440     -26.379  25.420 -20.772  1.00  0.83           C  
ATOM   6656  O   LEU A 440     -25.181  25.187 -20.638  1.00  0.83           O  
ATOM   6657  CB  LEU A 440     -27.452  24.095 -22.559  1.00  0.83           C  
ATOM   6658  CG  LEU A 440     -28.096  22.863 -23.076  1.00  0.83           C  
ATOM   6659  CD1 LEU A 440     -28.276  22.973 -24.545  1.00  0.83           C  
ATOM   6660  CD2 LEU A 440     -27.210  21.753 -22.809  1.00  0.83           C  
ATOM   6661  H   LEU A 440     -29.465  24.676 -21.051  1.00  0.83           H  
ATOM   6662  HA  LEU A 440     -26.935  23.361 -20.618  1.00  0.83           H  
ATOM   6663 1HB  LEU A 440     -27.984  24.947 -22.965  1.00  0.83           H  
ATOM   6664 2HB  LEU A 440     -26.453  24.100 -22.963  1.00  0.83           H  
ATOM   6665  HG  LEU A 440     -29.071  22.707 -22.600  1.00  0.83           H  
ATOM   6666 1HD1 LEU A 440     -28.723  22.051 -24.916  1.00  0.83           H  
ATOM   6667 2HD1 LEU A 440     -28.925  23.796 -24.742  1.00  0.83           H  
ATOM   6668 3HD1 LEU A 440     -27.312  23.132 -25.029  1.00  0.83           H  
ATOM   6669 1HD2 LEU A 440     -27.652  20.844 -23.200  1.00  0.83           H  
ATOM   6670 2HD2 LEU A 440     -26.267  21.947 -23.309  1.00  0.83           H  
ATOM   6671 3HD2 LEU A 440     -27.053  21.657 -21.736  1.00  0.83           H  
ATOM   6672  N   LYS A 441     -26.896  26.651 -20.684  1.00  0.83           N  
ATOM   6673  CA  LYS A 441     -26.120  27.879 -20.480  1.00  0.83           C  
ATOM   6674  C   LYS A 441     -24.752  27.721 -19.796  1.00  0.83           C  
ATOM   6675  O   LYS A 441     -23.756  28.030 -20.441  1.00  0.83           O  
ATOM   6676  CB  LYS A 441     -26.989  28.946 -19.805  1.00  0.83           C  
ATOM   6677  CG  LYS A 441     -26.309  30.280 -19.548  1.00  0.83           C  
ATOM   6678  CD  LYS A 441     -27.314  31.268 -18.969  1.00  0.83           C  
ATOM   6679  CE  LYS A 441     -26.697  32.628 -18.698  1.00  0.83           C  
ATOM   6680  NZ  LYS A 441     -27.706  33.586 -18.153  1.00  0.83           N  
ATOM   6681  H   LYS A 441     -27.896  26.768 -20.834  1.00  0.83           H  
ATOM   6682  HA  LYS A 441     -25.908  28.284 -21.466  1.00  0.83           H  
ATOM   6683 1HB  LYS A 441     -27.807  29.179 -20.489  1.00  0.83           H  
ATOM   6684 2HB  LYS A 441     -27.469  28.585 -18.907  1.00  0.83           H  
ATOM   6685 1HG  LYS A 441     -25.489  30.147 -18.843  1.00  0.83           H  
ATOM   6686 2HG  LYS A 441     -25.907  30.674 -20.482  1.00  0.83           H  
ATOM   6687 1HD  LYS A 441     -28.145  31.385 -19.671  1.00  0.83           H  
ATOM   6688 2HD  LYS A 441     -27.711  30.868 -18.037  1.00  0.83           H  
ATOM   6689 1HE  LYS A 441     -25.886  32.518 -17.978  1.00  0.83           H  
ATOM   6690 2HE  LYS A 441     -26.292  33.029 -19.628  1.00  0.83           H  
ATOM   6691 1HZ  LYS A 441     -27.270  34.481 -17.985  1.00  0.83           H  
ATOM   6692 2HZ  LYS A 441     -28.459  33.696 -18.823  1.00  0.83           H  
ATOM   6693 3HZ  LYS A 441     -28.081  33.227 -17.286  1.00  0.83           H  
ATOM   6694  N   PRO A 442     -24.611  27.312 -18.517  1.00  0.82           N  
ATOM   6695  CA  PRO A 442     -23.310  27.200 -17.875  1.00  0.82           C  
ATOM   6696  C   PRO A 442     -22.376  26.200 -18.559  1.00  0.82           C  
ATOM   6697  O   PRO A 442     -21.159  26.338 -18.478  1.00  0.82           O  
ATOM   6698  CB  PRO A 442     -23.680  26.757 -16.459  1.00  0.82           C  
ATOM   6699  CG  PRO A 442     -25.081  26.181 -16.584  1.00  0.82           C  
ATOM   6700  CD  PRO A 442     -25.745  26.987 -17.643  1.00  0.82           C  
ATOM   6701  HA  PRO A 442     -22.846  28.194 -17.848  1.00  0.82           H  
ATOM   6702 1HB  PRO A 442     -22.953  26.010 -16.118  1.00  0.82           H  
ATOM   6703 2HB  PRO A 442     -23.620  27.607 -15.764  1.00  0.82           H  
ATOM   6704 1HG  PRO A 442     -25.030  25.166 -16.883  1.00  0.82           H  
ATOM   6705 2HG  PRO A 442     -25.610  26.206 -15.622  1.00  0.82           H  
ATOM   6706 1HD  PRO A 442     -26.497  26.377 -18.130  1.00  0.82           H  
ATOM   6707 2HD  PRO A 442     -26.165  27.891 -17.196  1.00  0.82           H  
ATOM   6708  N   ALA A 443     -22.918  25.218 -19.276  1.00  0.81           N  
ATOM   6709  CA  ALA A 443     -22.067  24.269 -19.980  1.00  0.81           C  
ATOM   6710  C   ALA A 443     -21.550  24.959 -21.228  1.00  0.81           C  
ATOM   6711  O   ALA A 443     -20.386  24.807 -21.620  1.00  0.81           O  
ATOM   6712  CB  ALA A 443     -22.826  22.994 -20.347  1.00  0.81           C  
ATOM   6713  H   ALA A 443     -23.920  25.131 -19.369  1.00  0.81           H  
ATOM   6714  HA  ALA A 443     -21.223  24.012 -19.344  1.00  0.81           H  
ATOM   6715 1HB  ALA A 443     -22.159  22.312 -20.873  1.00  0.81           H  
ATOM   6716 2HB  ALA A 443     -23.186  22.510 -19.450  1.00  0.81           H  
ATOM   6717 3HB  ALA A 443     -23.668  23.237 -20.988  1.00  0.81           H  
ATOM   6718  N   LEU A 444     -22.431  25.753 -21.837  1.00  0.80           N  
ATOM   6719  CA  LEU A 444     -22.115  26.458 -23.072  1.00  0.80           C  
ATOM   6720  C   LEU A 444     -21.054  27.519 -22.770  1.00  0.80           C  
ATOM   6721  O   LEU A 444     -20.110  27.730 -23.547  1.00  0.80           O  
ATOM   6722  CB  LEU A 444     -23.381  27.124 -23.617  1.00  0.80           C  
ATOM   6723  CG  LEU A 444     -24.509  26.163 -24.030  1.00  0.80           C  
ATOM   6724  CD1 LEU A 444     -25.761  26.945 -24.392  1.00  0.80           C  
ATOM   6725  CD2 LEU A 444     -24.083  25.329 -25.168  1.00  0.80           C  
ATOM   6726  H   LEU A 444     -23.363  25.830 -21.429  1.00  0.80           H  
ATOM   6727  HA  LEU A 444     -21.723  25.750 -23.800  1.00  0.80           H  
ATOM   6728 1HB  LEU A 444     -23.770  27.821 -22.888  1.00  0.80           H  
ATOM   6729 2HB  LEU A 444     -23.110  27.662 -24.487  1.00  0.80           H  
ATOM   6730  HG  LEU A 444     -24.736  25.530 -23.190  1.00  0.80           H  
ATOM   6731 1HD1 LEU A 444     -26.553  26.254 -24.649  1.00  0.80           H  
ATOM   6732 2HD1 LEU A 444     -26.080  27.545 -23.559  1.00  0.80           H  
ATOM   6733 3HD1 LEU A 444     -25.544  27.586 -25.237  1.00  0.80           H  
ATOM   6734 1HD2 LEU A 444     -24.888  24.643 -25.430  1.00  0.80           H  
ATOM   6735 2HD2 LEU A 444     -23.852  25.963 -26.024  1.00  0.80           H  
ATOM   6736 3HD2 LEU A 444     -23.198  24.763 -24.884  1.00  0.80           H  
ATOM   6737  N   ARG A 445     -21.188  28.155 -21.602  1.00  0.79           N  
ATOM   6738  CA  ARG A 445     -20.231  29.162 -21.180  1.00  0.79           C  
ATOM   6739  C   ARG A 445     -18.878  28.515 -20.916  1.00  0.79           C  
ATOM   6740  O   ARG A 445     -17.855  29.044 -21.342  1.00  0.79           O  
ATOM   6741  CB  ARG A 445     -20.730  29.893 -19.951  1.00  0.79           C  
ATOM   6742  CG  ARG A 445     -21.917  30.825 -20.207  1.00  0.79           C  
ATOM   6743  CD  ARG A 445     -22.454  31.398 -18.950  1.00  0.79           C  
ATOM   6744  NE  ARG A 445     -21.507  32.310 -18.310  1.00  0.79           N  
ATOM   6745  CZ  ARG A 445     -21.565  32.701 -17.017  1.00  0.79           C  
ATOM   6746  NH1 ARG A 445     -22.515  32.245 -16.230  1.00  0.79           N  
ATOM   6747  NH2 ARG A 445     -20.662  33.541 -16.539  1.00  0.79           N  
ATOM   6748  H   ARG A 445     -21.999  27.952 -21.018  1.00  0.79           H  
ATOM   6749  HA  ARG A 445     -20.117  29.888 -21.983  1.00  0.79           H  
ATOM   6750 1HB  ARG A 445     -21.034  29.163 -19.204  1.00  0.79           H  
ATOM   6751 2HB  ARG A 445     -19.921  30.484 -19.524  1.00  0.79           H  
ATOM   6752 1HG  ARG A 445     -21.593  31.644 -20.843  1.00  0.79           H  
ATOM   6753 2HG  ARG A 445     -22.712  30.277 -20.705  1.00  0.79           H  
ATOM   6754 1HD  ARG A 445     -23.364  31.952 -19.174  1.00  0.79           H  
ATOM   6755 2HD  ARG A 445     -22.684  30.595 -18.254  1.00  0.79           H  
ATOM   6756  HE  ARG A 445     -20.759  32.684 -18.879  1.00  0.79           H  
ATOM   6757 1HH1 ARG A 445     -23.201  31.599 -16.588  1.00  0.79           H  
ATOM   6758 2HH1 ARG A 445     -22.553  32.540 -15.264  1.00  0.79           H  
ATOM   6759 1HH2 ARG A 445     -19.929  33.893 -17.140  1.00  0.79           H  
ATOM   6760 2HH2 ARG A 445     -20.704  33.831 -15.573  1.00  0.79           H  
ATOM   6761  N   LEU A 446     -18.859  27.335 -20.290  1.00  0.79           N  
ATOM   6762  CA  LEU A 446     -17.593  26.648 -20.068  1.00  0.79           C  
ATOM   6763  C   LEU A 446     -16.923  26.264 -21.361  1.00  0.79           C  
ATOM   6764  O   LEU A 446     -15.706  26.370 -21.483  1.00  0.79           O  
ATOM   6765  CB  LEU A 446     -17.792  25.399 -19.252  1.00  0.79           C  
ATOM   6766  CG  LEU A 446     -18.110  25.591 -17.868  1.00  0.79           C  
ATOM   6767  CD1 LEU A 446     -18.484  24.297 -17.360  1.00  0.79           C  
ATOM   6768  CD2 LEU A 446     -16.899  26.137 -17.149  1.00  0.79           C  
ATOM   6769  H   LEU A 446     -19.720  26.924 -19.923  1.00  0.79           H  
ATOM   6770  HA  LEU A 446     -16.934  27.312 -19.522  1.00  0.79           H  
ATOM   6771 1HB  LEU A 446     -18.586  24.804 -19.703  1.00  0.79           H  
ATOM   6772 2HB  LEU A 446     -16.886  24.836 -19.274  1.00  0.79           H  
ATOM   6773  HG  LEU A 446     -18.930  26.274 -17.754  1.00  0.79           H  
ATOM   6774 1HD1 LEU A 446     -18.739  24.373 -16.353  1.00  0.79           H  
ATOM   6775 2HD1 LEU A 446     -19.342  23.941 -17.921  1.00  0.79           H  
ATOM   6776 3HD1 LEU A 446     -17.651  23.603 -17.486  1.00  0.79           H  
ATOM   6777 1HD2 LEU A 446     -17.112  26.262 -16.095  1.00  0.79           H  
ATOM   6778 2HD2 LEU A 446     -16.083  25.434 -17.273  1.00  0.79           H  
ATOM   6779 3HD2 LEU A 446     -16.622  27.096 -17.574  1.00  0.79           H  
ATOM   6780  N   SER A 447     -17.708  25.855 -22.350  1.00  0.79           N  
ATOM   6781  CA  SER A 447     -17.151  25.478 -23.635  1.00  0.79           C  
ATOM   6782  C   SER A 447     -16.401  26.682 -24.204  1.00  0.79           C  
ATOM   6783  O   SER A 447     -15.278  26.558 -24.718  1.00  0.79           O  
ATOM   6784  CB  SER A 447     -18.262  25.060 -24.561  1.00  0.79           C  
ATOM   6785  OG  SER A 447     -17.754  24.612 -25.776  1.00  0.79           O  
ATOM   6786  H   SER A 447     -18.713  25.761 -22.191  1.00  0.79           H  
ATOM   6787  HA  SER A 447     -16.455  24.654 -23.503  1.00  0.79           H  
ATOM   6788 1HB  SER A 447     -18.861  24.309 -24.098  1.00  0.79           H  
ATOM   6789 2HB  SER A 447     -18.910  25.907 -24.743  1.00  0.79           H  
ATOM   6790  HG  SER A 447     -17.239  25.339 -26.132  1.00  0.79           H  
ATOM   6791  N   SER A 448     -17.039  27.857 -24.104  1.00  0.79           N  
ATOM   6792  CA  SER A 448     -16.483  29.113 -24.592  1.00  0.79           C  
ATOM   6793  C   SER A 448     -15.219  29.516 -23.829  1.00  0.79           C  
ATOM   6794  O   SER A 448     -14.216  29.924 -24.426  1.00  0.79           O  
ATOM   6795  CB  SER A 448     -17.533  30.185 -24.462  1.00  0.79           C  
ATOM   6796  OG  SER A 448     -18.639  29.915 -25.272  1.00  0.79           O  
ATOM   6797  H   SER A 448     -17.974  27.871 -23.685  1.00  0.79           H  
ATOM   6798  HA  SER A 448     -16.215  29.001 -25.637  1.00  0.79           H  
ATOM   6799 1HB  SER A 448     -17.847  30.291 -23.435  1.00  0.79           H  
ATOM   6800 2HB  SER A 448     -17.098  31.113 -24.757  1.00  0.79           H  
ATOM   6801  HG  SER A 448     -19.130  29.208 -24.815  1.00  0.79           H  
ATOM   6802  N   ILE A 449     -15.240  29.341 -22.506  1.00  0.80           N  
ATOM   6803  CA  ILE A 449     -14.094  29.662 -21.662  1.00  0.80           C  
ATOM   6804  C   ILE A 449     -12.909  28.780 -21.996  1.00  0.80           C  
ATOM   6805  O   ILE A 449     -11.794  29.275 -22.197  1.00  0.80           O  
ATOM   6806  CB  ILE A 449     -14.456  29.480 -20.176  1.00  0.80           C  
ATOM   6807  CG1 ILE A 449     -15.472  30.548 -19.758  1.00  0.80           C  
ATOM   6808  CG2 ILE A 449     -13.208  29.504 -19.290  1.00  0.80           C  
ATOM   6809  CD1 ILE A 449     -16.135  30.268 -18.428  1.00  0.80           C  
ATOM   6810  H   ILE A 449     -16.100  29.009 -22.071  1.00  0.80           H  
ATOM   6811  HA  ILE A 449     -13.816  30.699 -21.835  1.00  0.80           H  
ATOM   6812  HB  ILE A 449     -14.942  28.518 -20.057  1.00  0.80           H  
ATOM   6813 1HG1 ILE A 449     -14.957  31.504 -19.684  1.00  0.80           H  
ATOM   6814 2HG1 ILE A 449     -16.234  30.631 -20.521  1.00  0.80           H  
ATOM   6815 1HG2 ILE A 449     -13.499  29.349 -18.253  1.00  0.80           H  
ATOM   6816 2HG2 ILE A 449     -12.522  28.711 -19.590  1.00  0.80           H  
ATOM   6817 3HG2 ILE A 449     -12.703  30.467 -19.381  1.00  0.80           H  
ATOM   6818 1HD1 ILE A 449     -16.834  31.071 -18.197  1.00  0.80           H  
ATOM   6819 2HD1 ILE A 449     -16.674  29.335 -18.483  1.00  0.80           H  
ATOM   6820 3HD1 ILE A 449     -15.378  30.208 -17.648  1.00  0.80           H  
ATOM   6821  N   MET A 450     -13.169  27.474 -22.092  1.00  0.80           N  
ATOM   6822  CA  MET A 450     -12.161  26.483 -22.412  1.00  0.80           C  
ATOM   6823  C   MET A 450     -11.589  26.605 -23.796  1.00  0.80           C  
ATOM   6824  O   MET A 450     -10.395  26.368 -23.985  1.00  0.80           O  
ATOM   6825  CB  MET A 450     -12.740  25.080 -22.299  1.00  0.80           C  
ATOM   6826  CG  MET A 450     -12.972  24.603 -20.927  1.00  0.80           C  
ATOM   6827  SD  MET A 450     -13.420  22.848 -20.855  1.00  0.80           S  
ATOM   6828  CE  MET A 450     -15.182  22.857 -21.034  1.00  0.80           C  
ATOM   6829  H   MET A 450     -14.117  27.151 -21.919  1.00  0.80           H  
ATOM   6830  HA  MET A 450     -11.345  26.599 -21.700  1.00  0.80           H  
ATOM   6831 1HB  MET A 450     -13.700  25.060 -22.813  1.00  0.80           H  
ATOM   6832 2HB  MET A 450     -12.080  24.378 -22.797  1.00  0.80           H  
ATOM   6833 1HG  MET A 450     -12.077  24.756 -20.374  1.00  0.80           H  
ATOM   6834 2HG  MET A 450     -13.763  25.188 -20.465  1.00  0.80           H  
ATOM   6835 1HE  MET A 450     -15.553  21.837 -21.025  1.00  0.80           H  
ATOM   6836 2HE  MET A 450     -15.607  23.396 -20.213  1.00  0.80           H  
ATOM   6837 3HE  MET A 450     -15.451  23.337 -21.961  1.00  0.80           H  
ATOM   6838  N   GLY A 451     -12.437  26.981 -24.755  1.00  0.79           N  
ATOM   6839  CA  GLY A 451     -12.062  27.051 -26.155  1.00  0.79           C  
ATOM   6840  C   GLY A 451     -12.312  25.708 -26.842  1.00  0.79           C  
ATOM   6841  O   GLY A 451     -11.509  25.261 -27.662  1.00  0.79           O  
ATOM   6842  H   GLY A 451     -13.408  27.170 -24.519  1.00  0.79           H  
ATOM   6843 1HA  GLY A 451     -12.651  27.828 -26.644  1.00  0.79           H  
ATOM   6844 2HA  GLY A 451     -11.018  27.329 -26.254  1.00  0.79           H  
ATOM   6845  N   LEU A 452     -13.403  25.028 -26.466  1.00  0.76           N  
ATOM   6846  CA  LEU A 452     -13.700  23.738 -27.082  1.00  0.76           C  
ATOM   6847  C   LEU A 452     -14.610  23.849 -28.292  1.00  0.76           C  
ATOM   6848  O   LEU A 452     -15.663  24.485 -28.250  1.00  0.76           O  
ATOM   6849  CB  LEU A 452     -14.378  22.784 -26.104  1.00  0.76           C  
ATOM   6850  CG  LEU A 452     -13.620  22.387 -24.874  1.00  0.76           C  
ATOM   6851  CD1 LEU A 452     -14.479  21.430 -24.101  1.00  0.76           C  
ATOM   6852  CD2 LEU A 452     -12.294  21.769 -25.249  1.00  0.76           C  
ATOM   6853  H   LEU A 452     -14.035  25.435 -25.776  1.00  0.76           H  
ATOM   6854  HA  LEU A 452     -12.761  23.290 -27.407  1.00  0.76           H  
ATOM   6855 1HB  LEU A 452     -15.310  23.244 -25.769  1.00  0.76           H  
ATOM   6856 2HB  LEU A 452     -14.627  21.880 -26.640  1.00  0.76           H  
ATOM   6857  HG  LEU A 452     -13.452  23.246 -24.266  1.00  0.76           H  
ATOM   6858 1HD1 LEU A 452     -13.973  21.124 -23.195  1.00  0.76           H  
ATOM   6859 2HD1 LEU A 452     -15.425  21.903 -23.852  1.00  0.76           H  
ATOM   6860 3HD1 LEU A 452     -14.663  20.568 -24.710  1.00  0.76           H  
ATOM   6861 1HD2 LEU A 452     -11.757  21.478 -24.341  1.00  0.76           H  
ATOM   6862 2HD2 LEU A 452     -12.469  20.893 -25.871  1.00  0.76           H  
ATOM   6863 3HD2 LEU A 452     -11.700  22.495 -25.806  1.00  0.76           H  
ATOM   6864  N   ASN A 453     -14.281  23.086 -29.323  1.00  0.73           N  
ATOM   6865  CA  ASN A 453     -15.023  23.073 -30.584  1.00  0.73           C  
ATOM   6866  C   ASN A 453     -16.283  22.213 -30.603  1.00  0.73           C  
ATOM   6867  O   ASN A 453     -16.432  21.315 -31.435  1.00  0.73           O  
ATOM   6868  CB  ASN A 453     -14.096  22.648 -31.689  1.00  0.73           C  
ATOM   6869  CG  ASN A 453     -13.493  21.283 -31.465  1.00  0.73           C  
ATOM   6870  OD1 ASN A 453     -13.396  20.822 -30.320  1.00  0.73           O  
ATOM   6871  ND2 ASN A 453     -13.067  20.647 -32.532  1.00  0.73           N  
ATOM   6872  H   ASN A 453     -13.428  22.547 -29.265  1.00  0.73           H  
ATOM   6873  HA  ASN A 453     -15.339  24.097 -30.790  1.00  0.73           H  
ATOM   6874 1HB  ASN A 453     -14.627  22.663 -32.643  1.00  0.73           H  
ATOM   6875 2HB  ASN A 453     -13.305  23.369 -31.754  1.00  0.73           H  
ATOM   6876 1HD2 ASN A 453     -12.642  19.741 -32.445  1.00  0.73           H  
ATOM   6877 2HD2 ASN A 453     -13.155  21.085 -33.428  1.00  0.73           H  
ATOM   6878  N   ALA A 454     -17.177  22.483 -29.668  1.00  0.69           N  
ATOM   6879  CA  ALA A 454     -18.462  21.796 -29.605  1.00  0.69           C  
ATOM   6880  C   ALA A 454     -19.474  22.544 -30.458  1.00  0.69           C  
ATOM   6881  O   ALA A 454     -19.462  23.780 -30.461  1.00  0.69           O  
ATOM   6882  CB  ALA A 454     -18.953  21.721 -28.174  1.00  0.69           C  
ATOM   6883  H   ALA A 454     -16.945  23.232 -29.015  1.00  0.69           H  
ATOM   6884  HA  ALA A 454     -18.349  20.788 -30.009  1.00  0.69           H  
ATOM   6885 1HB  ALA A 454     -19.905  21.225 -28.170  1.00  0.69           H  
ATOM   6886 2HB  ALA A 454     -18.239  21.168 -27.562  1.00  0.69           H  
ATOM   6887 3HB  ALA A 454     -19.067  22.729 -27.773  1.00  0.69           H  
ATOM   6888  N   THR A 455     -20.379  21.823 -31.122  1.00  0.67           N  
ATOM   6889  CA  THR A 455     -21.440  22.519 -31.846  1.00  0.67           C  
ATOM   6890  C   THR A 455     -22.801  22.228 -31.229  1.00  0.67           C  
ATOM   6891  O   THR A 455     -23.167  21.072 -31.038  1.00  0.67           O  
ATOM   6892  CB  THR A 455     -21.485  22.131 -33.342  1.00  0.67           C  
ATOM   6893  OG1 THR A 455     -20.241  22.457 -33.983  1.00  0.67           O  
ATOM   6894  CG2 THR A 455     -22.627  22.902 -34.064  1.00  0.67           C  
ATOM   6895  H   THR A 455     -20.319  20.800 -31.139  1.00  0.67           H  
ATOM   6896  HA  THR A 455     -21.263  23.587 -31.783  1.00  0.67           H  
ATOM   6897  HB  THR A 455     -21.662  21.060 -33.430  1.00  0.67           H  
ATOM   6898  HG1 THR A 455     -19.521  21.984 -33.556  1.00  0.67           H  
ATOM   6899 1HG2 THR A 455     -22.651  22.618 -35.114  1.00  0.67           H  
ATOM   6900 2HG2 THR A 455     -23.583  22.665 -33.610  1.00  0.67           H  
ATOM   6901 3HG2 THR A 455     -22.449  23.975 -33.981  1.00  0.67           H  
ATOM   6902  N   PHE A 456     -23.547  23.274 -30.932  1.00  0.65           N  
ATOM   6903  CA  PHE A 456     -24.884  23.102 -30.396  1.00  0.65           C  
ATOM   6904  C   PHE A 456     -25.917  23.589 -31.370  1.00  0.65           C  
ATOM   6905  O   PHE A 456     -25.786  24.675 -31.927  1.00  0.65           O  
ATOM   6906  CB  PHE A 456     -25.044  23.773 -29.047  1.00  0.65           C  
ATOM   6907  CG  PHE A 456     -24.330  23.050 -27.963  1.00  0.65           C  
ATOM   6908  CD1 PHE A 456     -22.978  23.241 -27.686  1.00  0.65           C  
ATOM   6909  CD2 PHE A 456     -25.051  22.146 -27.201  1.00  0.65           C  
ATOM   6910  CE1 PHE A 456     -22.379  22.533 -26.651  1.00  0.65           C  
ATOM   6911  CE2 PHE A 456     -24.468  21.452 -26.191  1.00  0.65           C  
ATOM   6912  CZ  PHE A 456     -23.125  21.644 -25.902  1.00  0.65           C  
ATOM   6913  H   PHE A 456     -23.176  24.205 -31.113  1.00  0.65           H  
ATOM   6914  HA  PHE A 456     -25.053  22.044 -30.238  1.00  0.65           H  
ATOM   6915 1HB  PHE A 456     -24.675  24.795 -29.088  1.00  0.65           H  
ATOM   6916 2HB  PHE A 456     -26.093  23.787 -28.794  1.00  0.65           H  
ATOM   6917  HD1 PHE A 456     -22.395  23.949 -28.282  1.00  0.65           H  
ATOM   6918  HD2 PHE A 456     -26.110  21.995 -27.425  1.00  0.65           H  
ATOM   6919  HE1 PHE A 456     -21.321  22.681 -26.421  1.00  0.65           H  
ATOM   6920  HE2 PHE A 456     -25.069  20.757 -25.624  1.00  0.65           H  
ATOM   6921  HZ  PHE A 456     -22.650  21.096 -25.088  1.00  0.65           H  
ATOM   6922  N   ILE A 457     -26.941  22.785 -31.565  1.00  0.65           N  
ATOM   6923  CA  ILE A 457     -28.001  23.117 -32.481  1.00  0.65           C  
ATOM   6924  C   ILE A 457     -29.289  23.302 -31.738  1.00  0.65           C  
ATOM   6925  O   ILE A 457     -29.752  22.421 -31.011  1.00  0.65           O  
ATOM   6926  CB  ILE A 457     -28.152  22.031 -33.533  1.00  0.65           C  
ATOM   6927  CG1 ILE A 457     -26.854  21.880 -34.224  1.00  0.65           C  
ATOM   6928  CG2 ILE A 457     -29.240  22.401 -34.514  1.00  0.65           C  
ATOM   6929  CD1 ILE A 457     -25.968  20.827 -33.613  1.00  0.65           C  
ATOM   6930  H   ILE A 457     -26.959  21.893 -31.079  1.00  0.65           H  
ATOM   6931  HA  ILE A 457     -27.760  24.052 -32.982  1.00  0.65           H  
ATOM   6932  HB  ILE A 457     -28.387  21.093 -33.058  1.00  0.65           H  
ATOM   6933 1HG1 ILE A 457     -27.053  21.643 -35.225  1.00  0.65           H  
ATOM   6934 2HG1 ILE A 457     -26.322  22.827 -34.193  1.00  0.65           H  
ATOM   6935 1HG2 ILE A 457     -29.332  21.625 -35.272  1.00  0.65           H  
ATOM   6936 2HG2 ILE A 457     -30.191  22.509 -33.987  1.00  0.65           H  
ATOM   6937 3HG2 ILE A 457     -28.979  23.351 -34.989  1.00  0.65           H  
ATOM   6938 1HD1 ILE A 457     -25.036  20.770 -34.158  1.00  0.65           H  
ATOM   6939 2HD1 ILE A 457     -25.749  21.063 -32.587  1.00  0.65           H  
ATOM   6940 3HD1 ILE A 457     -26.478  19.877 -33.658  1.00  0.65           H  
ATOM   6941  N   PHE A 458     -29.852  24.465 -31.905  1.00  0.66           N  
ATOM   6942  CA  PHE A 458     -31.050  24.809 -31.202  1.00  0.66           C  
ATOM   6943  C   PHE A 458     -32.139  25.160 -32.182  1.00  0.66           C  
ATOM   6944  O   PHE A 458     -31.946  26.035 -33.035  1.00  0.66           O  
ATOM   6945  CB  PHE A 458     -30.794  26.016 -30.371  1.00  0.66           C  
ATOM   6946  CG  PHE A 458     -29.758  25.933 -29.374  1.00  0.66           C  
ATOM   6947  CD1 PHE A 458     -28.458  26.195 -29.734  1.00  0.66           C  
ATOM   6948  CD2 PHE A 458     -30.040  25.626 -28.083  1.00  0.66           C  
ATOM   6949  CE1 PHE A 458     -27.457  26.156 -28.802  1.00  0.66           C  
ATOM   6950  CE2 PHE A 458     -29.034  25.577 -27.154  1.00  0.66           C  
ATOM   6951  CZ  PHE A 458     -27.741  25.843 -27.514  1.00  0.66           C  
ATOM   6952  H   PHE A 458     -29.418  25.143 -32.530  1.00  0.66           H  
ATOM   6953  HA  PHE A 458     -31.367  23.977 -30.584  1.00  0.66           H  
ATOM   6954 1HB  PHE A 458     -30.498  26.780 -31.052  1.00  0.66           H  
ATOM   6955 2HB  PHE A 458     -31.708  26.291 -29.875  1.00  0.66           H  
ATOM   6956  HD1 PHE A 458     -28.239  26.446 -30.777  1.00  0.66           H  
ATOM   6957  HD2 PHE A 458     -31.074  25.422 -27.794  1.00  0.66           H  
ATOM   6958  HE1 PHE A 458     -26.432  26.371 -29.091  1.00  0.66           H  
ATOM   6959  HE2 PHE A 458     -29.270  25.336 -26.141  1.00  0.66           H  
ATOM   6960  HZ  PHE A 458     -26.946  25.806 -26.784  1.00  0.66           H  
ATOM   6961  N   THR A 459     -33.276  24.512 -32.043  1.00  0.68           N  
ATOM   6962  CA  THR A 459     -34.385  24.789 -32.936  1.00  0.68           C  
ATOM   6963  C   THR A 459     -35.427  25.640 -32.226  1.00  0.68           C  
ATOM   6964  O   THR A 459     -35.349  25.853 -31.012  1.00  0.68           O  
ATOM   6965  CB  THR A 459     -34.992  23.480 -33.440  1.00  0.68           C  
ATOM   6966  OG1 THR A 459     -35.583  22.811 -32.350  1.00  0.68           O  
ATOM   6967  CG2 THR A 459     -33.887  22.600 -34.022  1.00  0.68           C  
ATOM   6968  H   THR A 459     -33.346  23.786 -31.324  1.00  0.68           H  
ATOM   6969  HA  THR A 459     -34.023  25.356 -33.793  1.00  0.68           H  
ATOM   6970  HB  THR A 459     -35.743  23.675 -34.201  1.00  0.68           H  
ATOM   6971  HG1 THR A 459     -35.663  21.863 -32.534  1.00  0.68           H  
ATOM   6972 1HG2 THR A 459     -34.312  21.662 -34.365  1.00  0.68           H  
ATOM   6973 2HG2 THR A 459     -33.419  23.107 -34.852  1.00  0.68           H  
ATOM   6974 3HG2 THR A 459     -33.140  22.394 -33.251  1.00  0.68           H  
ATOM   6975  N   HIS A 460     -36.422  26.108 -32.977  1.00  0.70           N  
ATOM   6976  CA  HIS A 460     -37.486  26.950 -32.427  1.00  0.70           C  
ATOM   6977  C   HIS A 460     -36.918  28.278 -31.907  1.00  0.70           C  
ATOM   6978  O   HIS A 460     -37.160  28.675 -30.768  1.00  0.70           O  
ATOM   6979  CB  HIS A 460     -38.241  26.219 -31.304  1.00  0.70           C  
ATOM   6980  CG  HIS A 460     -38.780  24.863 -31.714  1.00  0.70           C  
ATOM   6981  ND1 HIS A 460     -39.523  24.073 -30.871  1.00  0.70           N  
ATOM   6982  CD2 HIS A 460     -38.654  24.165 -32.865  1.00  0.70           C  
ATOM   6983  CE1 HIS A 460     -39.854  22.960 -31.491  1.00  0.70           C  
ATOM   6984  NE2 HIS A 460     -39.338  22.990 -32.706  1.00  0.70           N  
ATOM   6985  H   HIS A 460     -36.418  25.897 -33.965  1.00  0.70           H  
ATOM   6986  HA  HIS A 460     -38.204  27.189 -33.210  1.00  0.70           H  
ATOM   6987 1HB  HIS A 460     -37.623  26.096 -30.422  1.00  0.70           H  
ATOM   6988 2HB  HIS A 460     -39.087  26.838 -30.996  1.00  0.70           H  
ATOM   6989  HD1 HIS A 460     -39.784  24.288 -29.930  1.00  0.70           H  
ATOM   6990  HD2 HIS A 460     -38.148  24.377 -33.802  1.00  0.70           H  
ATOM   6991  HE1 HIS A 460     -40.455  22.207 -30.984  1.00  0.70           H  
ATOM   6992  N   ASP A 461     -36.187  28.986 -32.783  1.00  0.72           N  
ATOM   6993  CA  ASP A 461     -35.524  30.250 -32.435  1.00  0.72           C  
ATOM   6994  C   ASP A 461     -36.326  31.534 -32.392  1.00  0.72           C  
ATOM   6995  O   ASP A 461     -35.749  32.602 -32.194  1.00  0.72           O  
ATOM   6996  CB  ASP A 461     -34.417  30.534 -33.434  1.00  0.72           C  
ATOM   6997  CG  ASP A 461     -34.868  30.831 -34.955  1.00  0.72           C  
ATOM   6998  OD1 ASP A 461     -36.043  30.784 -35.310  1.00  0.72           O  
ATOM   6999  OD2 ASP A 461     -33.981  31.159 -35.726  1.00  0.72           O  
ATOM   7000  H   ASP A 461     -35.999  28.588 -33.704  1.00  0.72           H  
ATOM   7001  HA  ASP A 461     -35.098  30.136 -31.446  1.00  0.72           H  
ATOM   7002 1HB  ASP A 461     -33.818  31.355 -33.075  1.00  0.72           H  
ATOM   7003 2HB  ASP A 461     -33.788  29.660 -33.483  1.00  0.72           H  
ATOM   7004  N   SER A 462     -37.619  31.475 -32.600  1.00  0.74           N  
ATOM   7005  CA  SER A 462     -38.381  32.712 -32.572  1.00  0.74           C  
ATOM   7006  C   SER A 462     -39.841  32.439 -32.385  1.00  0.74           C  
ATOM   7007  O   SER A 462     -40.303  31.301 -32.475  1.00  0.74           O  
ATOM   7008  CB  SER A 462     -38.218  33.491 -33.849  1.00  0.74           C  
ATOM   7009  OG  SER A 462     -38.912  32.872 -34.881  1.00  0.74           O  
ATOM   7010  H   SER A 462     -38.059  30.584 -32.765  1.00  0.74           H  
ATOM   7011  HA  SER A 462     -38.033  33.321 -31.734  1.00  0.74           H  
ATOM   7012 1HB  SER A 462     -38.591  34.498 -33.712  1.00  0.74           H  
ATOM   7013 2HB  SER A 462     -37.173  33.563 -34.106  1.00  0.74           H  
ATOM   7014  HG  SER A 462     -38.338  32.140 -35.172  1.00  0.74           H  
ATOM   7015  N   ILE A 463     -40.603  33.506 -32.238  1.00  0.76           N  
ATOM   7016  CA  ILE A 463     -42.046  33.384 -32.101  1.00  0.76           C  
ATOM   7017  C   ILE A 463     -42.703  32.826 -33.397  1.00  0.76           C  
ATOM   7018  O   ILE A 463     -43.859  32.394 -33.401  1.00  0.76           O  
ATOM   7019  CB  ILE A 463     -42.614  34.748 -31.689  1.00  0.76           C  
ATOM   7020  CG1 ILE A 463     -42.370  35.660 -32.769  1.00  0.76           C  
ATOM   7021  CG2 ILE A 463     -41.937  35.233 -30.404  1.00  0.76           C  
ATOM   7022  CD1 ILE A 463     -42.925  37.024 -32.638  1.00  0.76           C  
ATOM   7023  H   ILE A 463     -40.168  34.435 -32.206  1.00  0.76           H  
ATOM   7024  HA  ILE A 463     -42.241  32.691 -31.300  1.00  0.76           H  
ATOM   7025  HB  ILE A 463     -43.683  34.670 -31.539  1.00  0.76           H  
ATOM   7026 1HG1 ILE A 463     -41.323  35.707 -32.897  1.00  0.76           H  
ATOM   7027 2HG1 ILE A 463     -42.808  35.214 -33.631  1.00  0.76           H  
ATOM   7028 1HG2 ILE A 463     -42.328  36.193 -30.129  1.00  0.76           H  
ATOM   7029 2HG2 ILE A 463     -42.128  34.525 -29.598  1.00  0.76           H  
ATOM   7030 3HG2 ILE A 463     -40.862  35.317 -30.567  1.00  0.76           H  
ATOM   7031 1HD1 ILE A 463     -42.683  37.601 -33.525  1.00  0.76           H  
ATOM   7032 2HD1 ILE A 463     -44.001  36.982 -32.515  1.00  0.76           H  
ATOM   7033 3HD1 ILE A 463     -42.463  37.477 -31.779  1.00  0.76           H  
ATOM   7034  N   ALA A 464     -41.938  32.747 -34.502  1.00  0.77           N  
ATOM   7035  CA  ALA A 464     -42.459  32.241 -35.760  1.00  0.77           C  
ATOM   7036  C   ALA A 464     -42.565  30.725 -35.741  1.00  0.77           C  
ATOM   7037  O   ALA A 464     -43.061  30.136 -36.696  1.00  0.77           O  
ATOM   7038  CB  ALA A 464     -41.569  32.650 -36.922  1.00  0.77           C  
ATOM   7039  H   ALA A 464     -40.960  33.034 -34.486  1.00  0.77           H  
ATOM   7040  HA  ALA A 464     -43.456  32.658 -35.906  1.00  0.77           H  
ATOM   7041 1HB  ALA A 464     -41.992  32.278 -37.853  1.00  0.77           H  
ATOM   7042 2HB  ALA A 464     -41.495  33.724 -36.967  1.00  0.77           H  
ATOM   7043 3HB  ALA A 464     -40.575  32.229 -36.783  1.00  0.77           H  
ATOM   7044  N   VAL A 465     -42.131  30.083 -34.651  1.00  0.78           N  
ATOM   7045  CA  VAL A 465     -42.204  28.634 -34.533  1.00  0.78           C  
ATOM   7046  C   VAL A 465     -43.638  28.122 -34.687  1.00  0.78           C  
ATOM   7047  O   VAL A 465     -43.832  26.988 -35.131  1.00  0.78           O  
ATOM   7048  CB  VAL A 465     -41.654  28.176 -33.170  1.00  0.78           C  
ATOM   7049  CG1 VAL A 465     -42.576  28.547 -32.083  1.00  0.78           C  
ATOM   7050  CG2 VAL A 465     -41.469  26.707 -33.163  1.00  0.78           C  
ATOM   7051  H   VAL A 465     -41.711  30.611 -33.883  1.00  0.78           H  
ATOM   7052  HA  VAL A 465     -41.592  28.198 -35.321  1.00  0.78           H  
ATOM   7053  HB  VAL A 465     -40.706  28.687 -32.981  1.00  0.78           H  
ATOM   7054 1HG1 VAL A 465     -42.150  28.238 -31.126  1.00  0.78           H  
ATOM   7055 2HG1 VAL A 465     -42.712  29.625 -32.106  1.00  0.78           H  
ATOM   7056 3HG1 VAL A 465     -43.537  28.064 -32.198  1.00  0.78           H  
ATOM   7057 1HG2 VAL A 465     -41.092  26.402 -32.200  1.00  0.78           H  
ATOM   7058 2HG2 VAL A 465     -42.430  26.232 -33.337  1.00  0.78           H  
ATOM   7059 3HG2 VAL A 465     -40.772  26.429 -33.934  1.00  0.78           H  
ATOM   7060  N   GLY A 466     -44.642  28.951 -34.352  1.00  0.79           N  
ATOM   7061  CA  GLY A 466     -46.038  28.544 -34.518  1.00  0.79           C  
ATOM   7062  C   GLY A 466     -46.829  28.109 -33.275  1.00  0.79           C  
ATOM   7063  O   GLY A 466     -46.567  28.531 -32.146  1.00  0.79           O  
ATOM   7064  H   GLY A 466     -44.422  29.892 -34.000  1.00  0.79           H  
ATOM   7065 1HA  GLY A 466     -46.558  29.384 -34.959  1.00  0.79           H  
ATOM   7066 2HA  GLY A 466     -46.088  27.748 -35.259  1.00  0.79           H  
ATOM   7067  N   GLU A 467     -47.810  27.230 -33.519  1.00  0.79           N  
ATOM   7068  CA  GLU A 467     -48.920  26.892 -32.612  1.00  0.79           C  
ATOM   7069  C   GLU A 467     -48.562  26.521 -31.173  1.00  0.79           C  
ATOM   7070  O   GLU A 467     -49.427  26.546 -30.299  1.00  0.79           O  
ATOM   7071  CB  GLU A 467     -49.740  25.739 -33.204  1.00  0.79           C  
ATOM   7072  CG  GLU A 467     -50.458  26.041 -34.533  1.00  0.79           C  
ATOM   7073  CD  GLU A 467     -49.614  25.784 -35.770  1.00  0.79           C  
ATOM   7074  OE1 GLU A 467     -48.485  25.387 -35.634  1.00  0.79           O  
ATOM   7075  OE2 GLU A 467     -50.112  25.972 -36.853  1.00  0.79           O  
ATOM   7076  H   GLU A 467     -47.858  26.855 -34.455  1.00  0.79           H  
ATOM   7077  HA  GLU A 467     -49.568  27.763 -32.565  1.00  0.79           H  
ATOM   7078 1HB  GLU A 467     -49.088  24.880 -33.365  1.00  0.79           H  
ATOM   7079 2HB  GLU A 467     -50.500  25.437 -32.484  1.00  0.79           H  
ATOM   7080 1HG  GLU A 467     -51.360  25.435 -34.592  1.00  0.79           H  
ATOM   7081 2HG  GLU A 467     -50.759  27.084 -34.521  1.00  0.79           H  
ATOM   7082  N   ASP A 468     -47.333  26.101 -30.935  1.00  0.80           N  
ATOM   7083  CA  ASP A 468     -46.901  25.713 -29.601  1.00  0.80           C  
ATOM   7084  C   ASP A 468     -47.003  26.878 -28.610  1.00  0.80           C  
ATOM   7085  O   ASP A 468     -47.324  26.684 -27.436  1.00  0.80           O  
ATOM   7086  CB  ASP A 468     -45.459  25.240 -29.656  1.00  0.80           C  
ATOM   7087  CG  ASP A 468     -45.291  23.899 -30.335  1.00  0.80           C  
ATOM   7088  OD1 ASP A 468     -46.251  23.199 -30.538  1.00  0.80           O  
ATOM   7089  OD2 ASP A 468     -44.177  23.589 -30.667  1.00  0.80           O  
ATOM   7090  H   ASP A 468     -46.673  26.100 -31.698  1.00  0.80           H  
ATOM   7091  HA  ASP A 468     -47.538  24.902 -29.251  1.00  0.80           H  
ATOM   7092 1HB  ASP A 468     -44.862  25.984 -30.195  1.00  0.80           H  
ATOM   7093 2HB  ASP A 468     -45.068  25.185 -28.651  1.00  0.80           H  
ATOM   7094  N   GLY A 469     -46.720  28.086 -29.082  1.00  0.81           N  
ATOM   7095  CA  GLY A 469     -46.766  29.268 -28.235  1.00  0.81           C  
ATOM   7096  C   GLY A 469     -45.549  29.446 -27.322  1.00  0.81           C  
ATOM   7097  O   GLY A 469     -44.625  28.622 -27.342  1.00  0.81           O  
ATOM   7098  H   GLY A 469     -46.502  28.203 -30.078  1.00  0.81           H  
ATOM   7099 1HA  GLY A 469     -46.841  30.137 -28.887  1.00  0.81           H  
ATOM   7100 2HA  GLY A 469     -47.671  29.220 -27.648  1.00  0.81           H  
ATOM   7101  N   PRO A 470     -45.629  30.422 -26.387  1.00  0.83           N  
ATOM   7102  CA  PRO A 470     -44.593  30.961 -25.501  1.00  0.83           C  
ATOM   7103  C   PRO A 470     -43.696  29.959 -24.789  1.00  0.83           C  
ATOM   7104  O   PRO A 470     -42.514  30.224 -24.566  1.00  0.83           O  
ATOM   7105  CB  PRO A 470     -45.427  31.733 -24.479  1.00  0.83           C  
ATOM   7106  CG  PRO A 470     -46.647  32.172 -25.236  1.00  0.83           C  
ATOM   7107  CD  PRO A 470     -46.963  31.035 -26.147  1.00  0.83           C  
ATOM   7108  HA  PRO A 470     -43.986  31.676 -26.068  1.00  0.83           H  
ATOM   7109 1HB  PRO A 470     -45.658  31.090 -23.619  1.00  0.83           H  
ATOM   7110 2HB  PRO A 470     -44.846  32.585 -24.099  1.00  0.83           H  
ATOM   7111 1HG  PRO A 470     -47.466  32.401 -24.541  1.00  0.83           H  
ATOM   7112 2HG  PRO A 470     -46.432  33.104 -25.791  1.00  0.83           H  
ATOM   7113 1HD  PRO A 470     -47.644  30.325 -25.653  1.00  0.83           H  
ATOM   7114 2HD  PRO A 470     -47.379  31.453 -27.069  1.00  0.83           H  
ATOM   7115  N   THR A 471     -44.206  28.772 -24.486  1.00  0.85           N  
ATOM   7116  CA  THR A 471     -43.397  27.790 -23.774  1.00  0.85           C  
ATOM   7117  C   THR A 471     -42.204  27.310 -24.603  1.00  0.85           C  
ATOM   7118  O   THR A 471     -41.244  26.774 -24.057  1.00  0.85           O  
ATOM   7119  CB  THR A 471     -44.257  26.595 -23.344  1.00  0.85           C  
ATOM   7120  OG1 THR A 471     -44.841  25.985 -24.494  1.00  0.85           O  
ATOM   7121  CG2 THR A 471     -45.362  27.063 -22.415  1.00  0.85           C  
ATOM   7122  H   THR A 471     -45.162  28.550 -24.720  1.00  0.85           H  
ATOM   7123  HA  THR A 471     -43.004  28.262 -22.874  1.00  0.85           H  
ATOM   7124  HB  THR A 471     -43.628  25.864 -22.836  1.00  0.85           H  
ATOM   7125  HG1 THR A 471     -44.193  25.965 -25.206  1.00  0.85           H  
ATOM   7126 1HG2 THR A 471     -45.971  26.211 -22.112  1.00  0.85           H  
ATOM   7127 2HG2 THR A 471     -44.921  27.528 -21.533  1.00  0.85           H  
ATOM   7128 3HG2 THR A 471     -45.986  27.790 -22.937  1.00  0.85           H  
ATOM   7129  N   HIS A 472     -42.267  27.503 -25.919  1.00  0.87           N  
ATOM   7130  CA  HIS A 472     -41.164  27.156 -26.801  1.00  0.87           C  
ATOM   7131  C   HIS A 472     -40.724  28.352 -27.637  1.00  0.87           C  
ATOM   7132  O   HIS A 472     -40.123  28.177 -28.698  1.00  0.87           O  
ATOM   7133  CB  HIS A 472     -41.513  25.967 -27.698  1.00  0.87           C  
ATOM   7134  CG  HIS A 472     -41.733  24.699 -26.921  1.00  0.87           C  
ATOM   7135  ND1 HIS A 472     -40.697  24.032 -26.311  1.00  0.87           N  
ATOM   7136  CD2 HIS A 472     -42.850  23.986 -26.644  1.00  0.87           C  
ATOM   7137  CE1 HIS A 472     -41.162  22.961 -25.696  1.00  0.87           C  
ATOM   7138  NE2 HIS A 472     -42.465  22.909 -25.881  1.00  0.87           N  
ATOM   7139  H   HIS A 472     -43.100  27.937 -26.324  1.00  0.87           H  
ATOM   7140  HA  HIS A 472     -40.309  26.859 -26.201  1.00  0.87           H  
ATOM   7141 1HB  HIS A 472     -42.425  26.193 -28.259  1.00  0.87           H  
ATOM   7142 2HB  HIS A 472     -40.714  25.801 -28.421  1.00  0.87           H  
ATOM   7143  HD2 HIS A 472     -43.863  24.216 -26.959  1.00  0.87           H  
ATOM   7144  HE1 HIS A 472     -40.566  22.245 -25.128  1.00  0.87           H  
ATOM   7145  HE2 HIS A 472     -43.086  22.197 -25.521  1.00  0.87           H  
ATOM   7146  N   GLU A 473     -41.011  29.572 -27.157  1.00  0.88           N  
ATOM   7147  CA  GLU A 473     -40.668  30.779 -27.910  1.00  0.88           C  
ATOM   7148  C   GLU A 473     -39.949  31.850 -27.101  1.00  0.88           C  
ATOM   7149  O   GLU A 473     -40.515  32.915 -26.879  1.00  0.88           O  
ATOM   7150  CB  GLU A 473     -41.922  31.420 -28.459  1.00  0.88           C  
ATOM   7151  CG  GLU A 473     -42.659  30.571 -29.373  1.00  0.88           C  
ATOM   7152  CD  GLU A 473     -43.926  31.164 -29.872  1.00  0.88           C  
ATOM   7153  OE1 GLU A 473     -44.092  32.343 -29.743  1.00  0.88           O  
ATOM   7154  OE2 GLU A 473     -44.717  30.437 -30.391  1.00  0.88           O  
ATOM   7155  H   GLU A 473     -41.485  29.674 -26.257  1.00  0.88           H  
ATOM   7156  HA  GLU A 473     -40.043  30.497 -28.755  1.00  0.88           H  
ATOM   7157 1HB  GLU A 473     -42.562  31.713 -27.662  1.00  0.88           H  
ATOM   7158 2HB  GLU A 473     -41.646  32.318 -28.996  1.00  0.88           H  
ATOM   7159 1HG  GLU A 473     -41.984  30.420 -30.193  1.00  0.88           H  
ATOM   7160 2HG  GLU A 473     -42.865  29.614 -28.919  1.00  0.88           H  
ATOM   7161  N   PRO A 474     -38.729  31.600 -26.626  1.00  0.88           N  
ATOM   7162  CA  PRO A 474     -37.919  32.545 -25.896  1.00  0.88           C  
ATOM   7163  C   PRO A 474     -37.479  33.636 -26.860  1.00  0.88           C  
ATOM   7164  O   PRO A 474     -37.308  33.364 -28.048  1.00  0.88           O  
ATOM   7165  CB  PRO A 474     -36.764  31.682 -25.430  1.00  0.88           C  
ATOM   7166  CG  PRO A 474     -36.694  30.573 -26.436  1.00  0.88           C  
ATOM   7167  CD  PRO A 474     -38.094  30.297 -26.832  1.00  0.88           C  
ATOM   7168  HA  PRO A 474     -38.491  32.950 -25.054  1.00  0.88           H  
ATOM   7169 1HB  PRO A 474     -35.853  32.280 -25.414  1.00  0.88           H  
ATOM   7170 2HB  PRO A 474     -36.935  31.322 -24.403  1.00  0.88           H  
ATOM   7171 1HG  PRO A 474     -36.072  30.884 -27.286  1.00  0.88           H  
ATOM   7172 2HG  PRO A 474     -36.214  29.703 -25.997  1.00  0.88           H  
ATOM   7173 1HD  PRO A 474     -38.108  29.984 -27.886  1.00  0.88           H  
ATOM   7174 2HD  PRO A 474     -38.516  29.541 -26.159  1.00  0.88           H  
ATOM   7175  N   ILE A 475     -37.253  34.851 -26.368  1.00  0.88           N  
ATOM   7176  CA  ILE A 475     -36.805  35.916 -27.263  1.00  0.88           C  
ATOM   7177  C   ILE A 475     -35.484  36.585 -26.846  1.00  0.88           C  
ATOM   7178  O   ILE A 475     -34.947  37.439 -27.565  1.00  0.88           O  
ATOM   7179  CB  ILE A 475     -37.882  36.988 -27.357  1.00  0.88           C  
ATOM   7180  CG1 ILE A 475     -38.077  37.624 -26.016  1.00  0.88           C  
ATOM   7181  CG2 ILE A 475     -39.171  36.364 -27.876  1.00  0.88           C  
ATOM   7182  CD1 ILE A 475     -38.870  38.843 -26.050  1.00  0.88           C  
ATOM   7183  H   ILE A 475     -37.423  35.047 -25.394  1.00  0.88           H  
ATOM   7184  HA  ILE A 475     -36.663  35.492 -28.256  1.00  0.88           H  
ATOM   7185  HB  ILE A 475     -37.570  37.750 -28.017  1.00  0.88           H  
ATOM   7186 1HG1 ILE A 475     -38.566  36.928 -25.377  1.00  0.88           H  
ATOM   7187 2HG1 ILE A 475     -37.124  37.876 -25.602  1.00  0.88           H  
ATOM   7188 1HG2 ILE A 475     -39.915  37.121 -27.959  1.00  0.88           H  
ATOM   7189 2HG2 ILE A 475     -38.995  35.925 -28.857  1.00  0.88           H  
ATOM   7190 3HG2 ILE A 475     -39.525  35.589 -27.194  1.00  0.88           H  
ATOM   7191 1HD1 ILE A 475     -38.978  39.244 -25.042  1.00  0.88           H  
ATOM   7192 2HD1 ILE A 475     -38.385  39.581 -26.687  1.00  0.88           H  
ATOM   7193 3HD1 ILE A 475     -39.808  38.601 -26.441  1.00  0.88           H  
ATOM   7194  N   GLU A 476     -34.984  36.236 -25.664  1.00  0.87           N  
ATOM   7195  CA  GLU A 476     -33.782  36.869 -25.116  1.00  0.87           C  
ATOM   7196  C   GLU A 476     -32.553  35.983 -25.254  1.00  0.87           C  
ATOM   7197  O   GLU A 476     -31.415  36.448 -25.170  1.00  0.87           O  
ATOM   7198  CB  GLU A 476     -33.985  37.200 -23.637  1.00  0.87           C  
ATOM   7199  CG  GLU A 476     -35.132  38.171 -23.337  1.00  0.87           C  
ATOM   7200  CD  GLU A 476     -35.280  38.502 -21.863  1.00  0.87           C  
ATOM   7201  OE1 GLU A 476     -34.581  37.923 -21.067  1.00  0.87           O  
ATOM   7202  OE2 GLU A 476     -36.098  39.333 -21.542  1.00  0.87           O  
ATOM   7203  H   GLU A 476     -35.460  35.533 -25.124  1.00  0.87           H  
ATOM   7204  HA  GLU A 476     -33.596  37.796 -25.659  1.00  0.87           H  
ATOM   7205 1HB  GLU A 476     -34.176  36.280 -23.086  1.00  0.87           H  
ATOM   7206 2HB  GLU A 476     -33.069  37.635 -23.237  1.00  0.87           H  
ATOM   7207 1HG  GLU A 476     -34.991  39.090 -23.908  1.00  0.87           H  
ATOM   7208 2HG  GLU A 476     -36.052  37.708 -23.662  1.00  0.87           H  
ATOM   7209  N   GLN A 477     -32.789  34.696 -25.448  1.00  0.87           N  
ATOM   7210  CA  GLN A 477     -31.723  33.711 -25.482  1.00  0.87           C  
ATOM   7211  C   GLN A 477     -30.744  33.915 -26.613  1.00  0.87           C  
ATOM   7212  O   GLN A 477     -29.558  33.647 -26.457  1.00  0.87           O  
ATOM   7213  CB  GLN A 477     -32.309  32.329 -25.580  1.00  0.87           C  
ATOM   7214  CG  GLN A 477     -33.032  31.902 -24.318  1.00  0.87           C  
ATOM   7215  CD  GLN A 477     -33.613  30.616 -24.533  1.00  0.87           C  
ATOM   7216  OE1 GLN A 477     -33.719  30.272 -25.698  1.00  0.87           O  
ATOM   7217  NE2 GLN A 477     -34.010  29.889 -23.515  1.00  0.87           N  
ATOM   7218  H   GLN A 477     -33.742  34.388 -25.545  1.00  0.87           H  
ATOM   7219  HA  GLN A 477     -31.169  33.781 -24.545  1.00  0.87           H  
ATOM   7220 1HB  GLN A 477     -33.010  32.279 -26.416  1.00  0.87           H  
ATOM   7221 2HB  GLN A 477     -31.515  31.603 -25.774  1.00  0.87           H  
ATOM   7222 1HG  GLN A 477     -32.319  31.815 -23.490  1.00  0.87           H  
ATOM   7223 2HG  GLN A 477     -33.813  32.613 -24.071  1.00  0.87           H  
ATOM   7224 1HE2 GLN A 477     -34.403  28.987 -23.675  1.00  0.87           H  
ATOM   7225 2HE2 GLN A 477     -33.916  30.229 -22.552  1.00  0.87           H  
ATOM   7226  N   LEU A 478     -31.212  34.371 -27.769  1.00  0.86           N  
ATOM   7227  CA  LEU A 478     -30.263  34.552 -28.851  1.00  0.86           C  
ATOM   7228  C   LEU A 478     -29.284  35.655 -28.485  1.00  0.86           C  
ATOM   7229  O   LEU A 478     -28.082  35.537 -28.725  1.00  0.86           O  
ATOM   7230  CB  LEU A 478     -30.993  34.889 -30.148  1.00  0.86           C  
ATOM   7231  CG  LEU A 478     -31.820  33.765 -30.678  1.00  0.86           C  
ATOM   7232  CD1 LEU A 478     -32.605  34.216 -31.895  1.00  0.86           C  
ATOM   7233  CD2 LEU A 478     -30.924  32.649 -30.991  1.00  0.86           C  
ATOM   7234  H   LEU A 478     -32.192  34.582 -27.885  1.00  0.86           H  
ATOM   7235  HA  LEU A 478     -29.705  33.626 -28.988  1.00  0.86           H  
ATOM   7236 1HB  LEU A 478     -31.645  35.743 -29.979  1.00  0.86           H  
ATOM   7237 2HB  LEU A 478     -30.260  35.153 -30.906  1.00  0.86           H  
ATOM   7238  HG  LEU A 478     -32.539  33.448 -29.919  1.00  0.86           H  
ATOM   7239 1HD1 LEU A 478     -33.208  33.396 -32.271  1.00  0.86           H  
ATOM   7240 2HD1 LEU A 478     -33.260  35.046 -31.624  1.00  0.86           H  
ATOM   7241 3HD1 LEU A 478     -31.915  34.539 -32.667  1.00  0.86           H  
ATOM   7242 1HD2 LEU A 478     -31.533  31.853 -31.351  1.00  0.86           H  
ATOM   7243 2HD2 LEU A 478     -30.208  32.953 -31.750  1.00  0.86           H  
ATOM   7244 3HD2 LEU A 478     -30.393  32.336 -30.094  1.00  0.86           H  
ATOM   7245  N   ALA A 479     -29.801  36.722 -27.866  1.00  0.86           N  
ATOM   7246  CA  ALA A 479     -28.963  37.828 -27.428  1.00  0.86           C  
ATOM   7247  C   ALA A 479     -28.002  37.329 -26.353  1.00  0.86           C  
ATOM   7248  O   ALA A 479     -26.814  37.670 -26.343  1.00  0.86           O  
ATOM   7249  CB  ALA A 479     -29.829  38.969 -26.924  1.00  0.86           C  
ATOM   7250  H   ALA A 479     -30.794  36.753 -27.679  1.00  0.86           H  
ATOM   7251  HA  ALA A 479     -28.373  38.173 -28.272  1.00  0.86           H  
ATOM   7252 1HB  ALA A 479     -29.190  39.785 -26.617  1.00  0.86           H  
ATOM   7253 2HB  ALA A 479     -30.495  39.307 -27.719  1.00  0.86           H  
ATOM   7254 3HB  ALA A 479     -30.424  38.633 -26.076  1.00  0.86           H  
ATOM   7255  N   GLY A 480     -28.530  36.462 -25.486  1.00  0.85           N  
ATOM   7256  CA  GLY A 480     -27.785  35.844 -24.407  1.00  0.85           C  
ATOM   7257  C   GLY A 480     -26.594  35.078 -24.954  1.00  0.85           C  
ATOM   7258  O   GLY A 480     -25.462  35.291 -24.524  1.00  0.85           O  
ATOM   7259  H   GLY A 480     -29.523  36.251 -25.556  1.00  0.85           H  
ATOM   7260 1HA  GLY A 480     -27.450  36.607 -23.706  1.00  0.85           H  
ATOM   7261 2HA  GLY A 480     -28.443  35.164 -23.866  1.00  0.85           H  
ATOM   7262  N   LEU A 481     -26.839  34.194 -25.920  1.00  0.85           N  
ATOM   7263  CA  LEU A 481     -25.757  33.417 -26.504  1.00  0.85           C  
ATOM   7264  C   LEU A 481     -24.741  34.325 -27.190  1.00  0.85           C  
ATOM   7265  O   LEU A 481     -23.536  34.135 -27.036  1.00  0.85           O  
ATOM   7266  CB  LEU A 481     -26.307  32.414 -27.524  1.00  0.85           C  
ATOM   7267  CG  LEU A 481     -27.140  31.243 -26.980  1.00  0.85           C  
ATOM   7268  CD1 LEU A 481     -27.719  30.473 -28.158  1.00  0.85           C  
ATOM   7269  CD2 LEU A 481     -26.272  30.337 -26.120  1.00  0.85           C  
ATOM   7270  H   LEU A 481     -27.797  34.056 -26.235  1.00  0.85           H  
ATOM   7271  HA  LEU A 481     -25.257  32.874 -25.709  1.00  0.85           H  
ATOM   7272 1HB  LEU A 481     -26.938  32.961 -28.229  1.00  0.85           H  
ATOM   7273 2HB  LEU A 481     -25.475  31.992 -28.071  1.00  0.85           H  
ATOM   7274  HG  LEU A 481     -27.965  31.628 -26.381  1.00  0.85           H  
ATOM   7275 1HD1 LEU A 481     -28.319  29.640 -27.788  1.00  0.85           H  
ATOM   7276 2HD1 LEU A 481     -28.339  31.142 -28.755  1.00  0.85           H  
ATOM   7277 3HD1 LEU A 481     -26.908  30.089 -28.770  1.00  0.85           H  
ATOM   7278 1HD2 LEU A 481     -26.882  29.516 -25.745  1.00  0.85           H  
ATOM   7279 2HD2 LEU A 481     -25.456  29.938 -26.713  1.00  0.85           H  
ATOM   7280 3HD2 LEU A 481     -25.872  30.904 -25.283  1.00  0.85           H  
ATOM   7281  N   ARG A 482     -25.212  35.374 -27.884  1.00  0.84           N  
ATOM   7282  CA  ARG A 482     -24.306  36.304 -28.563  1.00  0.84           C  
ATOM   7283  C   ARG A 482     -23.376  36.998 -27.574  1.00  0.84           C  
ATOM   7284  O   ARG A 482     -22.216  37.282 -27.888  1.00  0.84           O  
ATOM   7285  CB  ARG A 482     -25.063  37.365 -29.366  1.00  0.84           C  
ATOM   7286  CG  ARG A 482     -25.722  36.874 -30.664  1.00  0.84           C  
ATOM   7287  CD  ARG A 482     -26.162  38.016 -31.537  1.00  0.84           C  
ATOM   7288  NE  ARG A 482     -27.263  38.831 -30.985  1.00  0.84           N  
ATOM   7289  CZ  ARG A 482     -28.581  38.597 -31.193  1.00  0.84           C  
ATOM   7290  NH1 ARG A 482     -28.958  37.567 -31.910  1.00  0.84           N  
ATOM   7291  NH2 ARG A 482     -29.511  39.417 -30.703  1.00  0.84           N  
ATOM   7292  H   ARG A 482     -26.220  35.508 -27.983  1.00  0.84           H  
ATOM   7293  HA  ARG A 482     -23.693  35.734 -29.260  1.00  0.84           H  
ATOM   7294 1HB  ARG A 482     -25.846  37.791 -28.745  1.00  0.84           H  
ATOM   7295 2HB  ARG A 482     -24.380  38.172 -29.628  1.00  0.84           H  
ATOM   7296 1HG  ARG A 482     -24.996  36.286 -31.223  1.00  0.84           H  
ATOM   7297 2HG  ARG A 482     -26.579  36.259 -30.444  1.00  0.84           H  
ATOM   7298 1HD  ARG A 482     -25.312  38.674 -31.694  1.00  0.84           H  
ATOM   7299 2HD  ARG A 482     -26.486  37.624 -32.501  1.00  0.84           H  
ATOM   7300  HE  ARG A 482     -27.016  39.643 -30.436  1.00  0.84           H  
ATOM   7301 1HH1 ARG A 482     -28.270  36.940 -32.297  1.00  0.84           H  
ATOM   7302 2HH1 ARG A 482     -29.944  37.433 -32.099  1.00  0.84           H  
ATOM   7303 1HH2 ARG A 482     -29.273  40.272 -30.175  1.00  0.84           H  
ATOM   7304 2HH2 ARG A 482     -30.488  39.228 -30.877  1.00  0.84           H  
ATOM   7305  N   ALA A 483     -23.879  37.239 -26.361  1.00  0.82           N  
ATOM   7306  CA  ALA A 483     -23.126  37.908 -25.312  1.00  0.82           C  
ATOM   7307  C   ALA A 483     -22.084  37.006 -24.639  1.00  0.82           C  
ATOM   7308  O   ALA A 483     -21.304  37.493 -23.817  1.00  0.82           O  
ATOM   7309  CB  ALA A 483     -24.078  38.434 -24.253  1.00  0.82           C  
ATOM   7310  H   ALA A 483     -24.854  36.997 -26.176  1.00  0.82           H  
ATOM   7311  HA  ALA A 483     -22.601  38.746 -25.766  1.00  0.82           H  
ATOM   7312 1HB  ALA A 483     -23.518  38.970 -23.491  1.00  0.82           H  
ATOM   7313 2HB  ALA A 483     -24.802  39.104 -24.717  1.00  0.82           H  
ATOM   7314 3HB  ALA A 483     -24.602  37.596 -23.799  1.00  0.82           H  
ATOM   7315  N   ILE A 484     -22.060  35.705 -24.946  1.00  0.80           N  
ATOM   7316  CA  ILE A 484     -21.054  34.851 -24.334  1.00  0.80           C  
ATOM   7317  C   ILE A 484     -19.756  35.027 -25.134  1.00  0.80           C  
ATOM   7318  O   ILE A 484     -19.737  34.764 -26.342  1.00  0.80           O  
ATOM   7319  CB  ILE A 484     -21.474  33.362 -24.327  1.00  0.80           C  
ATOM   7320  CG1 ILE A 484     -22.736  33.159 -23.500  1.00  0.80           C  
ATOM   7321  CG2 ILE A 484     -20.345  32.479 -23.809  1.00  0.80           C  
ATOM   7322  CD1 ILE A 484     -23.331  31.768 -23.647  1.00  0.80           C  
ATOM   7323  H   ILE A 484     -22.710  35.309 -25.626  1.00  0.80           H  
ATOM   7324  HA  ILE A 484     -20.934  35.166 -23.306  1.00  0.80           H  
ATOM   7325  HB  ILE A 484     -21.712  33.065 -25.353  1.00  0.80           H  
ATOM   7326 1HG1 ILE A 484     -22.507  33.338 -22.453  1.00  0.80           H  
ATOM   7327 2HG1 ILE A 484     -23.482  33.885 -23.820  1.00  0.80           H  
ATOM   7328 1HG2 ILE A 484     -20.655  31.439 -23.844  1.00  0.80           H  
ATOM   7329 2HG2 ILE A 484     -19.465  32.613 -24.438  1.00  0.80           H  
ATOM   7330 3HG2 ILE A 484     -20.103  32.746 -22.787  1.00  0.80           H  
ATOM   7331 1HD1 ILE A 484     -24.234  31.689 -23.041  1.00  0.80           H  
ATOM   7332 2HD1 ILE A 484     -23.577  31.604 -24.688  1.00  0.80           H  
ATOM   7333 3HD1 ILE A 484     -22.611  31.020 -23.322  1.00  0.80           H  
ATOM   7334  N   PRO A 485     -18.653  35.469 -24.518  1.00  0.77           N  
ATOM   7335  CA  PRO A 485     -17.437  35.762 -25.221  1.00  0.77           C  
ATOM   7336  C   PRO A 485     -16.897  34.484 -25.783  1.00  0.77           C  
ATOM   7337  O   PRO A 485     -17.048  33.430 -25.182  1.00  0.77           O  
ATOM   7338  CB  PRO A 485     -16.536  36.354 -24.137  1.00  0.77           C  
ATOM   7339  CG  PRO A 485     -17.085  35.797 -22.833  1.00  0.77           C  
ATOM   7340  CD  PRO A 485     -18.584  35.657 -23.060  1.00  0.77           C  
ATOM   7341  HA  PRO A 485     -17.642  36.489 -26.019  1.00  0.77           H  
ATOM   7342 1HB  PRO A 485     -15.491  36.060 -24.319  1.00  0.77           H  
ATOM   7343 2HB  PRO A 485     -16.574  37.453 -24.180  1.00  0.77           H  
ATOM   7344 1HG  PRO A 485     -16.602  34.835 -22.606  1.00  0.77           H  
ATOM   7345 2HG  PRO A 485     -16.845  36.477 -22.001  1.00  0.77           H  
ATOM   7346 1HD  PRO A 485     -18.929  34.775 -22.520  1.00  0.77           H  
ATOM   7347 2HD  PRO A 485     -19.115  36.576 -22.760  1.00  0.77           H  
ATOM   7348  N   ASN A 486     -16.259  34.590 -26.931  1.00  0.74           N  
ATOM   7349  CA  ASN A 486     -15.637  33.473 -27.629  1.00  0.74           C  
ATOM   7350  C   ASN A 486     -16.656  32.467 -28.192  1.00  0.74           C  
ATOM   7351  O   ASN A 486     -16.254  31.409 -28.664  1.00  0.74           O  
ATOM   7352  CB  ASN A 486     -14.647  32.764 -26.711  1.00  0.74           C  
ATOM   7353  CG  ASN A 486     -13.480  32.132 -27.432  1.00  0.74           C  
ATOM   7354  OD1 ASN A 486     -12.919  32.726 -28.367  1.00  0.74           O  
ATOM   7355  ND2 ASN A 486     -13.099  30.952 -27.009  1.00  0.74           N  
ATOM   7356  H   ASN A 486     -16.194  35.503 -27.356  1.00  0.74           H  
ATOM   7357  HA  ASN A 486     -15.086  33.873 -28.480  1.00  0.74           H  
ATOM   7358 1HB  ASN A 486     -14.262  33.468 -25.972  1.00  0.74           H  
ATOM   7359 2HB  ASN A 486     -15.166  31.975 -26.164  1.00  0.74           H  
ATOM   7360 1HD2 ASN A 486     -12.327  30.487 -27.447  1.00  0.74           H  
ATOM   7361 2HD2 ASN A 486     -13.577  30.520 -26.218  1.00  0.74           H  
ATOM   7362  N   MET A 487     -17.953  32.820 -28.229  1.00  0.70           N  
ATOM   7363  CA  MET A 487     -18.938  31.951 -28.880  1.00  0.70           C  
ATOM   7364  C   MET A 487     -19.359  32.497 -30.235  1.00  0.70           C  
ATOM   7365  O   MET A 487     -19.614  33.696 -30.391  1.00  0.70           O  
ATOM   7366  CB  MET A 487     -20.194  31.771 -28.026  1.00  0.70           C  
ATOM   7367  CG  MET A 487     -21.259  30.858 -28.658  1.00  0.70           C  
ATOM   7368  SD  MET A 487     -22.711  30.664 -27.640  1.00  0.70           S  
ATOM   7369  CE  MET A 487     -22.103  29.640 -26.338  1.00  0.70           C  
ATOM   7370  H   MET A 487     -18.283  33.672 -27.771  1.00  0.70           H  
ATOM   7371  HA  MET A 487     -18.487  30.976 -29.051  1.00  0.70           H  
ATOM   7372 1HB  MET A 487     -19.920  31.359 -27.056  1.00  0.70           H  
ATOM   7373 2HB  MET A 487     -20.654  32.749 -27.843  1.00  0.70           H  
ATOM   7374 1HG  MET A 487     -21.580  31.279 -29.601  1.00  0.70           H  
ATOM   7375 2HG  MET A 487     -20.830  29.872 -28.857  1.00  0.70           H  
ATOM   7376 1HE  MET A 487     -22.903  29.472 -25.641  1.00  0.70           H  
ATOM   7377 2HE  MET A 487     -21.752  28.691 -26.743  1.00  0.70           H  
ATOM   7378 3HE  MET A 487     -21.281  30.146 -25.833  1.00  0.70           H  
ATOM   7379  N   ASN A 488     -19.460  31.611 -31.211  1.00  0.67           N  
ATOM   7380  CA  ASN A 488     -19.978  31.989 -32.511  1.00  0.67           C  
ATOM   7381  C   ASN A 488     -21.441  31.570 -32.593  1.00  0.67           C  
ATOM   7382  O   ASN A 488     -21.757  30.411 -32.343  1.00  0.67           O  
ATOM   7383  CB  ASN A 488     -19.159  31.355 -33.607  1.00  0.67           C  
ATOM   7384  CG  ASN A 488     -17.746  31.856 -33.652  1.00  0.67           C  
ATOM   7385  OD1 ASN A 488     -17.489  33.055 -33.499  1.00  0.67           O  
ATOM   7386  ND2 ASN A 488     -16.823  30.957 -33.861  1.00  0.67           N  
ATOM   7387  H   ASN A 488     -19.196  30.635 -31.047  1.00  0.67           H  
ATOM   7388  HA  ASN A 488     -19.938  33.074 -32.616  1.00  0.67           H  
ATOM   7389 1HB  ASN A 488     -19.133  30.272 -33.451  1.00  0.67           H  
ATOM   7390 2HB  ASN A 488     -19.634  31.529 -34.567  1.00  0.67           H  
ATOM   7391 1HD2 ASN A 488     -15.859  31.222 -33.903  1.00  0.67           H  
ATOM   7392 2HD2 ASN A 488     -17.081  29.995 -33.975  1.00  0.67           H  
ATOM   7393  N   VAL A 489     -22.332  32.502 -32.889  1.00  0.64           N  
ATOM   7394  CA  VAL A 489     -23.749  32.167 -32.993  1.00  0.64           C  
ATOM   7395  C   VAL A 489     -24.165  32.415 -34.425  1.00  0.64           C  
ATOM   7396  O   VAL A 489     -24.037  33.543 -34.895  1.00  0.64           O  
ATOM   7397  CB  VAL A 489     -24.594  33.048 -32.046  1.00  0.64           C  
ATOM   7398  CG1 VAL A 489     -26.069  32.686 -32.166  1.00  0.64           C  
ATOM   7399  CG2 VAL A 489     -24.098  32.879 -30.600  1.00  0.64           C  
ATOM   7400  H   VAL A 489     -22.026  33.449 -33.062  1.00  0.64           H  
ATOM   7401  HA  VAL A 489     -23.903  31.115 -32.753  1.00  0.64           H  
ATOM   7402  HB  VAL A 489     -24.490  34.088 -32.345  1.00  0.64           H  
ATOM   7403 1HG1 VAL A 489     -26.661  33.323 -31.508  1.00  0.64           H  
ATOM   7404 2HG1 VAL A 489     -26.393  32.826 -33.199  1.00  0.64           H  
ATOM   7405 3HG1 VAL A 489     -26.204  31.639 -31.880  1.00  0.64           H  
ATOM   7406 1HG2 VAL A 489     -24.689  33.506 -29.954  1.00  0.64           H  
ATOM   7407 2HG2 VAL A 489     -24.205  31.842 -30.294  1.00  0.64           H  
ATOM   7408 3HG2 VAL A 489     -23.049  33.170 -30.525  1.00  0.64           H  
ATOM   7409  N   ILE A 490     -24.644  31.378 -35.113  1.00  0.62           N  
ATOM   7410  CA  ILE A 490     -25.014  31.518 -36.513  1.00  0.62           C  
ATOM   7411  C   ILE A 490     -26.505  31.219 -36.702  1.00  0.62           C  
ATOM   7412  O   ILE A 490     -26.963  30.123 -36.367  1.00  0.62           O  
ATOM   7413  CB  ILE A 490     -24.213  30.572 -37.429  1.00  0.62           C  
ATOM   7414  CG1 ILE A 490     -22.705  30.774 -37.277  1.00  0.62           C  
ATOM   7415  CG2 ILE A 490     -24.541  30.964 -38.867  1.00  0.62           C  
ATOM   7416  CD1 ILE A 490     -21.855  29.723 -37.987  1.00  0.62           C  
ATOM   7417  H   ILE A 490     -24.738  30.482 -34.647  1.00  0.62           H  
ATOM   7418  HA  ILE A 490     -24.808  32.527 -36.823  1.00  0.62           H  
ATOM   7419  HB  ILE A 490     -24.466  29.555 -37.248  1.00  0.62           H  
ATOM   7420 1HG1 ILE A 490     -22.450  31.729 -37.687  1.00  0.62           H  
ATOM   7421 2HG1 ILE A 490     -22.451  30.760 -36.215  1.00  0.62           H  
ATOM   7422 1HG2 ILE A 490     -23.977  30.361 -39.545  1.00  0.62           H  
ATOM   7423 2HG2 ILE A 490     -25.595  30.847 -39.068  1.00  0.62           H  
ATOM   7424 3HG2 ILE A 490     -24.256  32.002 -39.008  1.00  0.62           H  
ATOM   7425 1HD1 ILE A 490     -20.799  29.942 -37.831  1.00  0.62           H  
ATOM   7426 2HD1 ILE A 490     -22.077  28.735 -37.590  1.00  0.62           H  
ATOM   7427 3HD1 ILE A 490     -22.070  29.738 -39.048  1.00  0.62           H  
ATOM   7428  N   ARG A 491     -27.235  32.159 -37.296  1.00  0.61           N  
ATOM   7429  CA  ARG A 491     -28.670  32.010 -37.522  1.00  0.61           C  
ATOM   7430  C   ARG A 491     -29.085  32.144 -38.995  1.00  0.61           C  
ATOM   7431  O   ARG A 491     -29.516  33.227 -39.423  1.00  0.61           O  
ATOM   7432  CB  ARG A 491     -29.415  33.046 -36.726  1.00  0.61           C  
ATOM   7433  CG  ARG A 491     -30.885  32.907 -36.804  1.00  0.61           C  
ATOM   7434  CD  ARG A 491     -31.531  33.866 -35.945  1.00  0.61           C  
ATOM   7435  NE  ARG A 491     -32.939  33.711 -35.937  1.00  0.61           N  
ATOM   7436  CZ  ARG A 491     -33.754  34.656 -35.513  1.00  0.61           C  
ATOM   7437  NH1 ARG A 491     -33.219  35.757 -35.069  1.00  0.61           N  
ATOM   7438  NH2 ARG A 491     -35.054  34.479 -35.551  1.00  0.61           N  
ATOM   7439  H   ARG A 491     -26.775  33.036 -37.519  1.00  0.61           H  
ATOM   7440  HA  ARG A 491     -28.969  31.045 -37.153  1.00  0.61           H  
ATOM   7441 1HB  ARG A 491     -29.126  32.986 -35.679  1.00  0.61           H  
ATOM   7442 2HB  ARG A 491     -29.149  34.041 -37.083  1.00  0.61           H  
ATOM   7443 1HG  ARG A 491     -31.193  33.099 -37.820  1.00  0.61           H  
ATOM   7444 2HG  ARG A 491     -31.197  31.903 -36.534  1.00  0.61           H  
ATOM   7445 1HD  ARG A 491     -31.167  33.771 -34.932  1.00  0.61           H  
ATOM   7446 2HD  ARG A 491     -31.311  34.864 -36.310  1.00  0.61           H  
ATOM   7447  HE  ARG A 491     -33.348  32.813 -36.231  1.00  0.61           H  
ATOM   7448 1HH1 ARG A 491     -32.221  35.852 -35.043  1.00  0.61           H  
ATOM   7449 2HH1 ARG A 491     -33.772  36.519 -34.704  1.00  0.61           H  
ATOM   7450 1HH2 ARG A 491     -35.439  33.605 -35.908  1.00  0.61           H  
ATOM   7451 2HH2 ARG A 491     -35.688  35.226 -35.282  1.00  0.61           H  
ATOM   7452  N   PRO A 492     -28.948  31.066 -39.793  1.00  0.60           N  
ATOM   7453  CA  PRO A 492     -29.127  31.067 -41.222  1.00  0.60           C  
ATOM   7454  C   PRO A 492     -30.558  31.321 -41.695  1.00  0.60           C  
ATOM   7455  O   PRO A 492     -31.516  30.794 -41.130  1.00  0.60           O  
ATOM   7456  CB  PRO A 492     -28.682  29.661 -41.599  1.00  0.60           C  
ATOM   7457  CG  PRO A 492     -28.889  28.822 -40.370  1.00  0.60           C  
ATOM   7458  CD  PRO A 492     -28.625  29.735 -39.229  1.00  0.60           C  
ATOM   7459  HA  PRO A 492     -28.432  31.788 -41.632  1.00  0.60           H  
ATOM   7460 1HB  PRO A 492     -29.267  29.310 -42.463  1.00  0.60           H  
ATOM   7461 2HB  PRO A 492     -27.630  29.683 -41.918  1.00  0.60           H  
ATOM   7462 1HG  PRO A 492     -29.915  28.421 -40.364  1.00  0.60           H  
ATOM   7463 2HG  PRO A 492     -28.218  27.955 -40.371  1.00  0.60           H  
ATOM   7464 1HD  PRO A 492     -29.309  29.447 -38.460  1.00  0.60           H  
ATOM   7465 2HD  PRO A 492     -27.582  29.667 -38.911  1.00  0.60           H  
ATOM   7466  N   ALA A 493     -30.677  32.056 -42.794  1.00  0.60           N  
ATOM   7467  CA  ALA A 493     -31.943  32.370 -43.462  1.00  0.60           C  
ATOM   7468  C   ALA A 493     -32.484  31.288 -44.396  1.00  0.60           C  
ATOM   7469  O   ALA A 493     -33.648  31.347 -44.788  1.00  0.60           O  
ATOM   7470  CB  ALA A 493     -31.777  33.635 -44.254  1.00  0.60           C  
ATOM   7471  H   ALA A 493     -29.825  32.485 -43.141  1.00  0.60           H  
ATOM   7472  HA  ALA A 493     -32.685  32.527 -42.688  1.00  0.60           H  
ATOM   7473 1HB  ALA A 493     -32.727  33.901 -44.702  1.00  0.60           H  
ATOM   7474 2HB  ALA A 493     -31.449  34.420 -43.583  1.00  0.60           H  
ATOM   7475 3HB  ALA A 493     -31.030  33.486 -45.036  1.00  0.60           H  
ATOM   7476  N   ASP A 494     -31.640  30.367 -44.842  1.00  0.60           N  
ATOM   7477  CA  ASP A 494     -32.113  29.315 -45.749  1.00  0.60           C  
ATOM   7478  C   ASP A 494     -31.161  28.115 -45.782  1.00  0.60           C  
ATOM   7479  O   ASP A 494     -30.136  28.113 -45.093  1.00  0.60           O  
ATOM   7480  CB  ASP A 494     -32.318  29.842 -47.175  1.00  0.60           C  
ATOM   7481  CG  ASP A 494     -31.048  30.343 -47.886  1.00  0.60           C  
ATOM   7482  OD1 ASP A 494     -29.965  29.926 -47.498  1.00  0.60           O  
ATOM   7483  OD2 ASP A 494     -31.159  31.084 -48.852  1.00  0.60           O  
ATOM   7484  H   ASP A 494     -30.688  30.380 -44.513  1.00  0.60           H  
ATOM   7485  HA  ASP A 494     -33.080  28.963 -45.384  1.00  0.60           H  
ATOM   7486 1HB  ASP A 494     -32.763  29.057 -47.763  1.00  0.60           H  
ATOM   7487 2HB  ASP A 494     -33.042  30.662 -47.157  1.00  0.60           H  
ATOM   7488  N   GLY A 495     -31.466  27.122 -46.632  1.00  0.60           N  
ATOM   7489  CA  GLY A 495     -30.656  25.901 -46.762  1.00  0.60           C  
ATOM   7490  C   GLY A 495     -29.185  26.100 -47.158  1.00  0.60           C  
ATOM   7491  O   GLY A 495     -28.308  25.365 -46.691  1.00  0.60           O  
ATOM   7492  H   GLY A 495     -32.318  27.180 -47.173  1.00  0.60           H  
ATOM   7493 1HA  GLY A 495     -30.701  25.360 -45.820  1.00  0.60           H  
ATOM   7494 2HA  GLY A 495     -31.135  25.249 -47.494  1.00  0.60           H  
ATOM   7495  N   ASN A 496     -28.890  27.091 -47.998  1.00  0.61           N  
ATOM   7496  CA  ASN A 496     -27.506  27.307 -48.410  1.00  0.61           C  
ATOM   7497  C   ASN A 496     -26.753  28.029 -47.317  1.00  0.61           C  
ATOM   7498  O   ASN A 496     -25.607  27.698 -46.994  1.00  0.61           O  
ATOM   7499  CB  ASN A 496     -27.460  28.054 -49.727  1.00  0.61           C  
ATOM   7500  CG  ASN A 496     -27.863  27.147 -50.831  1.00  0.61           C  
ATOM   7501  OD1 ASN A 496     -27.603  25.940 -50.718  1.00  0.61           O  
ATOM   7502  ND2 ASN A 496     -28.482  27.661 -51.854  1.00  0.61           N  
ATOM   7503  H   ASN A 496     -29.623  27.709 -48.332  1.00  0.61           H  
ATOM   7504  HA  ASN A 496     -27.028  26.337 -48.549  1.00  0.61           H  
ATOM   7505 1HB  ASN A 496     -28.144  28.910 -49.689  1.00  0.61           H  
ATOM   7506 2HB  ASN A 496     -26.455  28.434 -49.910  1.00  0.61           H  
ATOM   7507 1HD2 ASN A 496     -28.803  27.063 -52.613  1.00  0.61           H  
ATOM   7508 2HD2 ASN A 496     -28.661  28.647 -51.886  1.00  0.61           H  
ATOM   7509  N   GLU A 497     -27.416  28.997 -46.696  1.00  0.61           N  
ATOM   7510  CA  GLU A 497     -26.793  29.732 -45.615  1.00  0.61           C  
ATOM   7511  C   GLU A 497     -26.533  28.721 -44.478  1.00  0.61           C  
ATOM   7512  O   GLU A 497     -25.496  28.787 -43.815  1.00  0.61           O  
ATOM   7513  CB  GLU A 497     -27.679  30.936 -45.232  1.00  0.61           C  
ATOM   7514  CG  GLU A 497     -27.019  32.008 -44.371  1.00  0.61           C  
ATOM   7515  CD  GLU A 497     -27.856  33.288 -44.129  1.00  0.61           C  
ATOM   7516  OE1 GLU A 497     -28.059  34.079 -44.996  1.00  0.61           O  
ATOM   7517  OE2 GLU A 497     -28.333  33.415 -43.077  1.00  0.61           O  
ATOM   7518  H   GLU A 497     -28.367  29.244 -46.991  1.00  0.61           H  
ATOM   7519  HA  GLU A 497     -25.830  30.112 -45.949  1.00  0.61           H  
ATOM   7520 1HB  GLU A 497     -28.038  31.418 -46.145  1.00  0.61           H  
ATOM   7521 2HB  GLU A 497     -28.557  30.573 -44.699  1.00  0.61           H  
ATOM   7522 1HG  GLU A 497     -26.707  31.583 -43.419  1.00  0.61           H  
ATOM   7523 2HG  GLU A 497     -26.146  32.306 -44.912  1.00  0.61           H  
ATOM   7524  N   THR A 498     -27.470  27.756 -44.297  1.00  0.62           N  
ATOM   7525  CA  THR A 498     -27.381  26.687 -43.299  1.00  0.62           C  
ATOM   7526  C   THR A 498     -26.216  25.762 -43.592  1.00  0.62           C  
ATOM   7527  O   THR A 498     -25.409  25.486 -42.705  1.00  0.62           O  
ATOM   7528  CB  THR A 498     -28.696  25.854 -43.238  1.00  0.62           C  
ATOM   7529  OG1 THR A 498     -29.777  26.702 -42.844  1.00  0.62           O  
ATOM   7530  CG2 THR A 498     -28.593  24.700 -42.290  1.00  0.62           C  
ATOM   7531  H   THR A 498     -28.313  27.790 -44.868  1.00  0.62           H  
ATOM   7532  HA  THR A 498     -27.211  27.136 -42.326  1.00  0.62           H  
ATOM   7533  HB  THR A 498     -28.907  25.461 -44.219  1.00  0.62           H  
ATOM   7534  HG1 THR A 498     -29.932  27.358 -43.554  1.00  0.62           H  
ATOM   7535 1HG2 THR A 498     -29.534  24.151 -42.294  1.00  0.62           H  
ATOM   7536 2HG2 THR A 498     -27.798  24.045 -42.615  1.00  0.62           H  
ATOM   7537 3HG2 THR A 498     -28.388  25.063 -41.282  1.00  0.62           H  
ATOM   7538  N   ARG A 499     -26.078  25.309 -44.837  1.00  0.63           N  
ATOM   7539  CA  ARG A 499     -24.959  24.435 -45.140  1.00  0.63           C  
ATOM   7540  C   ARG A 499     -23.646  25.107 -44.811  1.00  0.63           C  
ATOM   7541  O   ARG A 499     -22.779  24.507 -44.164  1.00  0.63           O  
ATOM   7542  CB  ARG A 499     -24.947  23.998 -46.593  1.00  0.63           C  
ATOM   7543  CG  ARG A 499     -23.803  23.046 -46.886  1.00  0.63           C  
ATOM   7544  CD  ARG A 499     -22.619  23.725 -47.557  1.00  0.63           C  
ATOM   7545  NE  ARG A 499     -22.879  23.987 -48.940  1.00  0.63           N  
ATOM   7546  CZ  ARG A 499     -22.115  24.767 -49.743  1.00  0.63           C  
ATOM   7547  NH1 ARG A 499     -21.014  25.368 -49.295  1.00  0.63           N  
ATOM   7548  NH2 ARG A 499     -22.477  24.929 -51.001  1.00  0.63           N  
ATOM   7549  H   ARG A 499     -26.765  25.537 -45.556  1.00  0.63           H  
ATOM   7550  HA  ARG A 499     -25.036  23.549 -44.521  1.00  0.63           H  
ATOM   7551 1HB  ARG A 499     -25.883  23.500 -46.842  1.00  0.63           H  
ATOM   7552 2HB  ARG A 499     -24.855  24.872 -47.244  1.00  0.63           H  
ATOM   7553 1HG  ARG A 499     -23.458  22.620 -45.944  1.00  0.63           H  
ATOM   7554 2HG  ARG A 499     -24.158  22.251 -47.524  1.00  0.63           H  
ATOM   7555 1HD  ARG A 499     -22.416  24.672 -47.070  1.00  0.63           H  
ATOM   7556 2HD  ARG A 499     -21.733  23.114 -47.497  1.00  0.63           H  
ATOM   7557  HE  ARG A 499     -23.708  23.519 -49.348  1.00  0.63           H  
ATOM   7558 1HH1 ARG A 499     -20.682  25.247 -48.321  1.00  0.63           H  
ATOM   7559 2HH1 ARG A 499     -20.476  25.946 -49.923  1.00  0.63           H  
ATOM   7560 1HH2 ARG A 499     -23.305  24.483 -51.353  1.00  0.63           H  
ATOM   7561 2HH2 ARG A 499     -21.938  25.505 -51.653  1.00  0.63           H  
ATOM   7562  N   VAL A 500     -23.511  26.368 -45.209  1.00  0.63           N  
ATOM   7563  CA  VAL A 500     -22.278  27.072 -44.940  1.00  0.63           C  
ATOM   7564  C   VAL A 500     -22.110  27.261 -43.432  1.00  0.63           C  
ATOM   7565  O   VAL A 500     -21.008  27.146 -42.905  1.00  0.63           O  
ATOM   7566  CB  VAL A 500     -22.203  28.406 -45.665  1.00  0.63           C  
ATOM   7567  CG1 VAL A 500     -20.933  29.102 -45.194  1.00  0.63           C  
ATOM   7568  CG2 VAL A 500     -22.194  28.179 -47.176  1.00  0.63           C  
ATOM   7569  H   VAL A 500     -24.262  26.831 -45.727  1.00  0.63           H  
ATOM   7570  HA  VAL A 500     -21.450  26.462 -45.306  1.00  0.63           H  
ATOM   7571  HB  VAL A 500     -23.064  29.023 -45.391  1.00  0.63           H  
ATOM   7572 1HG1 VAL A 500     -20.834  30.049 -45.663  1.00  0.63           H  
ATOM   7573 2HG1 VAL A 500     -20.975  29.235 -44.119  1.00  0.63           H  
ATOM   7574 3HG1 VAL A 500     -20.067  28.486 -45.447  1.00  0.63           H  
ATOM   7575 1HG2 VAL A 500     -22.140  29.124 -47.694  1.00  0.63           H  
ATOM   7576 2HG2 VAL A 500     -21.331  27.567 -47.440  1.00  0.63           H  
ATOM   7577 3HG2 VAL A 500     -23.108  27.665 -47.468  1.00  0.63           H  
ATOM   7578  N   ALA A 501     -23.194  27.558 -42.714  1.00  0.64           N  
ATOM   7579  CA  ALA A 501     -23.112  27.736 -41.268  1.00  0.64           C  
ATOM   7580  C   ALA A 501     -22.519  26.513 -40.586  1.00  0.64           C  
ATOM   7581  O   ALA A 501     -21.709  26.638 -39.666  1.00  0.64           O  
ATOM   7582  CB  ALA A 501     -24.494  27.971 -40.712  1.00  0.64           C  
ATOM   7583  H   ALA A 501     -24.093  27.688 -43.173  1.00  0.64           H  
ATOM   7584  HA  ALA A 501     -22.470  28.588 -41.064  1.00  0.64           H  
ATOM   7585 1HB  ALA A 501     -24.432  28.115 -39.645  1.00  0.64           H  
ATOM   7586 2HB  ALA A 501     -24.931  28.852 -41.182  1.00  0.64           H  
ATOM   7587 3HB  ALA A 501     -25.117  27.114 -40.912  1.00  0.64           H  
ATOM   7588  N   TRP A 502     -22.888  25.332 -41.072  1.00  0.66           N  
ATOM   7589  CA  TRP A 502     -22.377  24.076 -40.546  1.00  0.66           C  
ATOM   7590  C   TRP A 502     -20.934  23.830 -40.934  1.00  0.66           C  
ATOM   7591  O   TRP A 502     -20.150  23.278 -40.158  1.00  0.66           O  
ATOM   7592  CB  TRP A 502     -23.212  22.957 -41.087  1.00  0.66           C  
ATOM   7593  CG  TRP A 502     -24.431  22.690 -40.333  1.00  0.66           C  
ATOM   7594  CD1 TRP A 502     -25.702  23.066 -40.625  1.00  0.66           C  
ATOM   7595  CD2 TRP A 502     -24.505  21.899 -39.164  1.00  0.66           C  
ATOM   7596  NE1 TRP A 502     -26.558  22.583 -39.699  1.00  0.66           N  
ATOM   7597  CE2 TRP A 502     -25.841  21.846 -38.800  1.00  0.66           C  
ATOM   7598  CE3 TRP A 502     -23.547  21.225 -38.399  1.00  0.66           C  
ATOM   7599  CZ2 TRP A 502     -26.245  21.155 -37.728  1.00  0.66           C  
ATOM   7600  CZ3 TRP A 502     -23.960  20.521 -37.307  1.00  0.66           C  
ATOM   7601  CH2 TRP A 502     -25.264  20.481 -36.984  1.00  0.66           C  
ATOM   7602  H   TRP A 502     -23.583  25.312 -41.823  1.00  0.66           H  
ATOM   7603  HA  TRP A 502     -22.458  24.101 -39.462  1.00  0.66           H  
ATOM   7604 1HB  TRP A 502     -23.502  23.225 -42.098  1.00  0.66           H  
ATOM   7605 2HB  TRP A 502     -22.625  22.069 -41.148  1.00  0.66           H  
ATOM   7606  HD1 TRP A 502     -25.980  23.653 -41.459  1.00  0.66           H  
ATOM   7607  HE1 TRP A 502     -27.581  22.735 -39.689  1.00  0.66           H  
ATOM   7608  HE3 TRP A 502     -22.491  21.262 -38.673  1.00  0.66           H  
ATOM   7609  HZ2 TRP A 502     -27.293  21.107 -37.445  1.00  0.66           H  
ATOM   7610  HZ3 TRP A 502     -23.218  19.993 -36.712  1.00  0.66           H  
ATOM   7611  HH2 TRP A 502     -25.567  19.899 -36.126  1.00  0.66           H  
ATOM   7612  N   GLU A 503     -20.566  24.274 -42.127  1.00  0.67           N  
ATOM   7613  CA  GLU A 503     -19.201  24.145 -42.602  1.00  0.67           C  
ATOM   7614  C   GLU A 503     -18.318  24.978 -41.671  1.00  0.67           C  
ATOM   7615  O   GLU A 503     -17.332  24.488 -41.113  1.00  0.67           O  
ATOM   7616  CB  GLU A 503     -19.177  24.605 -44.061  1.00  0.67           C  
ATOM   7617  CG  GLU A 503     -17.935  24.505 -44.855  1.00  0.67           C  
ATOM   7618  CD  GLU A 503     -18.259  24.870 -46.291  1.00  0.67           C  
ATOM   7619  OE1 GLU A 503     -19.431  25.100 -46.572  1.00  0.67           O  
ATOM   7620  OE2 GLU A 503     -17.370  24.913 -47.096  1.00  0.67           O  
ATOM   7621  H   GLU A 503     -21.268  24.690 -42.740  1.00  0.67           H  
ATOM   7622  HA  GLU A 503     -18.896  23.109 -42.544  1.00  0.67           H  
ATOM   7623 1HB  GLU A 503     -19.963  24.089 -44.607  1.00  0.67           H  
ATOM   7624 2HB  GLU A 503     -19.432  25.654 -44.086  1.00  0.67           H  
ATOM   7625 1HG  GLU A 503     -17.183  25.191 -44.457  1.00  0.67           H  
ATOM   7626 2HG  GLU A 503     -17.541  23.496 -44.816  1.00  0.67           H  
ATOM   7627  N   VAL A 504     -18.759  26.209 -41.412  1.00  0.70           N  
ATOM   7628  CA  VAL A 504     -18.048  27.118 -40.529  1.00  0.70           C  
ATOM   7629  C   VAL A 504     -18.001  26.555 -39.120  1.00  0.70           C  
ATOM   7630  O   VAL A 504     -16.957  26.574 -38.463  1.00  0.70           O  
ATOM   7631  CB  VAL A 504     -18.725  28.508 -40.518  1.00  0.70           C  
ATOM   7632  CG1 VAL A 504     -18.116  29.392 -39.445  1.00  0.70           C  
ATOM   7633  CG2 VAL A 504     -18.545  29.148 -41.881  1.00  0.70           C  
ATOM   7634  H   VAL A 504     -19.601  26.533 -41.887  1.00  0.70           H  
ATOM   7635  HA  VAL A 504     -17.027  27.228 -40.898  1.00  0.70           H  
ATOM   7636  HB  VAL A 504     -19.788  28.390 -40.302  1.00  0.70           H  
ATOM   7637 1HG1 VAL A 504     -18.610  30.364 -39.454  1.00  0.70           H  
ATOM   7638 2HG1 VAL A 504     -18.253  28.922 -38.466  1.00  0.70           H  
ATOM   7639 3HG1 VAL A 504     -17.052  29.522 -39.639  1.00  0.70           H  
ATOM   7640 1HG2 VAL A 504     -19.022  30.123 -41.898  1.00  0.70           H  
ATOM   7641 2HG2 VAL A 504     -17.487  29.247 -42.062  1.00  0.70           H  
ATOM   7642 3HG2 VAL A 504     -18.985  28.516 -42.645  1.00  0.70           H  
ATOM   7643  N   ALA A 505     -19.123  26.026 -38.642  1.00  0.74           N  
ATOM   7644  CA  ALA A 505     -19.138  25.472 -37.307  1.00  0.74           C  
ATOM   7645  C   ALA A 505     -18.129  24.339 -37.144  1.00  0.74           C  
ATOM   7646  O   ALA A 505     -17.310  24.357 -36.224  1.00  0.74           O  
ATOM   7647  CB  ALA A 505     -20.525  24.929 -37.006  1.00  0.74           C  
ATOM   7648  H   ALA A 505     -19.981  26.042 -39.190  1.00  0.74           H  
ATOM   7649  HA  ALA A 505     -18.887  26.268 -36.607  1.00  0.74           H  
ATOM   7650 1HB  ALA A 505     -20.554  24.532 -35.993  1.00  0.74           H  
ATOM   7651 2HB  ALA A 505     -21.244  25.716 -37.111  1.00  0.74           H  
ATOM   7652 3HB  ALA A 505     -20.762  24.137 -37.707  1.00  0.74           H  
ATOM   7653  N   LEU A 506     -18.123  23.386 -38.078  1.00  0.80           N  
ATOM   7654  CA  LEU A 506     -17.232  22.237 -37.958  1.00  0.80           C  
ATOM   7655  C   LEU A 506     -15.747  22.627 -38.024  1.00  0.80           C  
ATOM   7656  O   LEU A 506     -14.905  22.001 -37.375  1.00  0.80           O  
ATOM   7657  CB  LEU A 506     -17.550  21.182 -39.015  1.00  0.80           C  
ATOM   7658  CG  LEU A 506     -16.946  19.804 -38.699  1.00  0.80           C  
ATOM   7659  CD1 LEU A 506     -17.494  19.307 -37.395  1.00  0.80           C  
ATOM   7660  CD2 LEU A 506     -17.284  18.852 -39.748  1.00  0.80           C  
ATOM   7661  H   LEU A 506     -18.784  23.427 -38.853  1.00  0.80           H  
ATOM   7662  HA  LEU A 506     -17.411  21.786 -36.985  1.00  0.80           H  
ATOM   7663 1HB  LEU A 506     -18.633  21.078 -39.104  1.00  0.80           H  
ATOM   7664 2HB  LEU A 506     -17.155  21.521 -39.978  1.00  0.80           H  
ATOM   7665  HG  LEU A 506     -15.883  19.892 -38.595  1.00  0.80           H  
ATOM   7666 1HD1 LEU A 506     -17.060  18.332 -37.179  1.00  0.80           H  
ATOM   7667 2HD1 LEU A 506     -17.241  20.005 -36.597  1.00  0.80           H  
ATOM   7668 3HD1 LEU A 506     -18.576  19.218 -37.473  1.00  0.80           H  
ATOM   7669 1HD2 LEU A 506     -16.870  17.890 -39.491  1.00  0.80           H  
ATOM   7670 2HD2 LEU A 506     -18.359  18.783 -39.825  1.00  0.80           H  
ATOM   7671 3HD2 LEU A 506     -16.872  19.190 -40.676  1.00  0.80           H  
ATOM   7672  N   GLU A 507     -15.431  23.680 -38.791  1.00  0.86           N  
ATOM   7673  CA  GLU A 507     -14.058  24.165 -38.957  1.00  0.86           C  
ATOM   7674  C   GLU A 507     -13.583  25.058 -37.795  1.00  0.86           C  
ATOM   7675  O   GLU A 507     -12.396  25.394 -37.700  1.00  0.86           O  
ATOM   7676  CB  GLU A 507     -13.933  24.999 -40.246  1.00  0.86           C  
ATOM   7677  CG  GLU A 507     -14.095  24.276 -41.595  1.00  0.86           C  
ATOM   7678  CD  GLU A 507     -14.104  25.301 -42.737  1.00  0.86           C  
ATOM   7679  OE1 GLU A 507     -13.969  26.468 -42.431  1.00  0.86           O  
ATOM   7680  OE2 GLU A 507     -14.253  24.941 -43.888  1.00  0.86           O  
ATOM   7681  H   GLU A 507     -16.171  24.145 -39.322  1.00  0.86           H  
ATOM   7682  HA  GLU A 507     -13.398  23.301 -39.021  1.00  0.86           H  
ATOM   7683 1HB  GLU A 507     -14.694  25.786 -40.221  1.00  0.86           H  
ATOM   7684 2HB  GLU A 507     -12.964  25.494 -40.257  1.00  0.86           H  
ATOM   7685 1HG  GLU A 507     -13.261  23.591 -41.736  1.00  0.86           H  
ATOM   7686 2HG  GLU A 507     -15.014  23.695 -41.603  1.00  0.86           H  
ATOM   7687  N   SER A 508     -14.485  25.453 -36.895  1.00  0.90           N  
ATOM   7688  CA  SER A 508     -14.126  26.395 -35.838  1.00  0.90           C  
ATOM   7689  C   SER A 508     -13.438  25.715 -34.656  1.00  0.90           C  
ATOM   7690  O   SER A 508     -13.954  25.663 -33.542  1.00  0.90           O  
ATOM   7691  CB  SER A 508     -15.362  27.152 -35.395  1.00  0.90           C  
ATOM   7692  OG  SER A 508     -15.858  27.967 -36.441  1.00  0.90           O  
ATOM   7693  H   SER A 508     -15.448  25.116 -36.940  1.00  0.90           H  
ATOM   7694  HA  SER A 508     -13.429  27.120 -36.258  1.00  0.90           H  
ATOM   7695 1HB  SER A 508     -16.134  26.444 -35.088  1.00  0.90           H  
ATOM   7696 2HB  SER A 508     -15.120  27.766 -34.532  1.00  0.90           H  
ATOM   7697  HG  SER A 508     -16.228  27.360 -37.122  1.00  0.90           H  
ATOM   7698  N   GLU A 509     -12.215  25.263 -34.898  1.00  0.93           N  
ATOM   7699  CA  GLU A 509     -11.446  24.441 -33.958  1.00  0.93           C  
ATOM   7700  C   GLU A 509     -11.190  25.028 -32.558  1.00  0.93           C  
ATOM   7701  O   GLU A 509     -10.937  24.269 -31.622  1.00  0.93           O  
ATOM   7702  CB  GLU A 509     -10.095  24.096 -34.596  1.00  0.93           C  
ATOM   7703  CG  GLU A 509      -9.167  25.305 -34.813  1.00  0.93           C  
ATOM   7704  CD  GLU A 509      -7.867  24.969 -35.513  1.00  0.93           C  
ATOM   7705  OE1 GLU A 509      -7.608  23.813 -35.742  1.00  0.93           O  
ATOM   7706  OE2 GLU A 509      -7.131  25.881 -35.818  1.00  0.93           O  
ATOM   7707  H   GLU A 509     -11.871  25.410 -35.849  1.00  0.93           H  
ATOM   7708  HA  GLU A 509     -11.998  23.511 -33.825  1.00  0.93           H  
ATOM   7709 1HB  GLU A 509      -9.571  23.376 -33.969  1.00  0.93           H  
ATOM   7710 2HB  GLU A 509     -10.264  23.626 -35.566  1.00  0.93           H  
ATOM   7711 1HG  GLU A 509      -9.701  26.053 -35.399  1.00  0.93           H  
ATOM   7712 2HG  GLU A 509      -8.931  25.744 -33.847  1.00  0.93           H  
ATOM   7713  N   SER A 510     -11.229  26.352 -32.406  1.00  0.92           N  
ATOM   7714  CA  SER A 510     -10.960  26.950 -31.095  1.00  0.92           C  
ATOM   7715  C   SER A 510     -12.180  27.519 -30.363  1.00  0.92           C  
ATOM   7716  O   SER A 510     -12.036  28.031 -29.248  1.00  0.92           O  
ATOM   7717  CB  SER A 510      -9.910  28.034 -31.226  1.00  0.92           C  
ATOM   7718  OG  SER A 510     -10.350  29.092 -32.030  1.00  0.92           O  
ATOM   7719  H   SER A 510     -11.446  26.932 -33.202  1.00  0.92           H  
ATOM   7720  HA  SER A 510     -10.545  26.170 -30.455  1.00  0.92           H  
ATOM   7721 1HB  SER A 510      -9.655  28.409 -30.236  1.00  0.92           H  
ATOM   7722 2HB  SER A 510      -9.006  27.604 -31.655  1.00  0.92           H  
ATOM   7723  HG  SER A 510     -11.083  29.495 -31.556  1.00  0.92           H  
ATOM   7724  N   THR A 511     -13.349  27.524 -31.005  1.00  0.88           N  
ATOM   7725  CA  THR A 511     -14.522  28.117 -30.357  1.00  0.88           C  
ATOM   7726  C   THR A 511     -15.749  27.229 -30.493  1.00  0.88           C  
ATOM   7727  O   THR A 511     -15.871  26.508 -31.476  1.00  0.88           O  
ATOM   7728  CB  THR A 511     -14.866  29.498 -30.980  1.00  0.88           C  
ATOM   7729  OG1 THR A 511     -15.164  29.327 -32.362  1.00  0.88           O  
ATOM   7730  CG2 THR A 511     -13.749  30.475 -30.840  1.00  0.88           C  
ATOM   7731  H   THR A 511     -13.437  27.053 -31.907  1.00  0.88           H  
ATOM   7732  HA  THR A 511     -14.285  28.249 -29.305  1.00  0.88           H  
ATOM   7733  HB  THR A 511     -15.746  29.890 -30.492  1.00  0.88           H  
ATOM   7734  HG1 THR A 511     -15.886  28.695 -32.440  1.00  0.88           H  
ATOM   7735 1HG2 THR A 511     -14.044  31.427 -31.276  1.00  0.88           H  
ATOM   7736 2HG2 THR A 511     -13.536  30.607 -29.795  1.00  0.88           H  
ATOM   7737 3HG2 THR A 511     -12.873  30.108 -31.343  1.00  0.88           H  
ATOM   7738  N   PRO A 512     -16.707  27.281 -29.566  1.00  0.82           N  
ATOM   7739  CA  PRO A 512     -17.988  26.648 -29.709  1.00  0.82           C  
ATOM   7740  C   PRO A 512     -18.809  27.403 -30.708  1.00  0.82           C  
ATOM   7741  O   PRO A 512     -18.667  28.632 -30.832  1.00  0.82           O  
ATOM   7742  CB  PRO A 512     -18.590  26.740 -28.324  1.00  0.82           C  
ATOM   7743  CG  PRO A 512     -17.942  27.935 -27.719  1.00  0.82           C  
ATOM   7744  CD  PRO A 512     -16.513  27.951 -28.284  1.00  0.82           C  
ATOM   7745  HA  PRO A 512     -17.842  25.603 -30.018  1.00  0.82           H  
ATOM   7746 1HB  PRO A 512     -19.681  26.838 -28.402  1.00  0.82           H  
ATOM   7747 2HB  PRO A 512     -18.398  25.813 -27.794  1.00  0.82           H  
ATOM   7748 1HG  PRO A 512     -18.509  28.841 -27.951  1.00  0.82           H  
ATOM   7749 2HG  PRO A 512     -17.982  27.819 -26.649  1.00  0.82           H  
ATOM   7750 1HD  PRO A 512     -16.191  28.984 -28.397  1.00  0.82           H  
ATOM   7751 2HD  PRO A 512     -15.826  27.360 -27.644  1.00  0.82           H  
ATOM   7752  N   THR A 513     -19.707  26.686 -31.349  1.00  0.76           N  
ATOM   7753  CA  THR A 513     -20.633  27.316 -32.258  1.00  0.76           C  
ATOM   7754  C   THR A 513     -22.059  26.905 -31.962  1.00  0.76           C  
ATOM   7755  O   THR A 513     -22.335  25.728 -31.727  1.00  0.76           O  
ATOM   7756  CB  THR A 513     -20.290  26.998 -33.722  1.00  0.76           C  
ATOM   7757  OG1 THR A 513     -18.963  27.449 -34.016  1.00  0.76           O  
ATOM   7758  CG2 THR A 513     -21.274  27.719 -34.660  1.00  0.76           C  
ATOM   7759  H   THR A 513     -19.740  25.678 -31.182  1.00  0.76           H  
ATOM   7760  HA  THR A 513     -20.559  28.388 -32.126  1.00  0.76           H  
ATOM   7761  HB  THR A 513     -20.345  25.922 -33.893  1.00  0.76           H  
ATOM   7762  HG1 THR A 513     -18.331  26.814 -33.659  1.00  0.76           H  
ATOM   7763 1HG2 THR A 513     -21.017  27.509 -35.684  1.00  0.76           H  
ATOM   7764 2HG2 THR A 513     -22.287  27.380 -34.475  1.00  0.76           H  
ATOM   7765 3HG2 THR A 513     -21.217  28.793 -34.493  1.00  0.76           H  
ATOM   7766  N   SER A 514     -22.944  27.884 -31.959  1.00  0.72           N  
ATOM   7767  CA  SER A 514     -24.359  27.649 -31.795  1.00  0.72           C  
ATOM   7768  C   SER A 514     -25.084  27.906 -33.100  1.00  0.72           C  
ATOM   7769  O   SER A 514     -24.951  28.981 -33.684  1.00  0.72           O  
ATOM   7770  CB  SER A 514     -24.934  28.529 -30.717  1.00  0.72           C  
ATOM   7771  OG  SER A 514     -26.321  28.416 -30.696  1.00  0.72           O  
ATOM   7772  H   SER A 514     -22.609  28.830 -32.116  1.00  0.72           H  
ATOM   7773  HA  SER A 514     -24.508  26.615 -31.510  1.00  0.72           H  
ATOM   7774 1HB  SER A 514     -24.527  28.230 -29.752  1.00  0.72           H  
ATOM   7775 2HB  SER A 514     -24.649  29.561 -30.887  1.00  0.72           H  
ATOM   7776  HG  SER A 514     -26.507  27.478 -30.824  1.00  0.72           H  
ATOM   7777  N   LEU A 515     -25.812  26.912 -33.572  1.00  0.70           N  
ATOM   7778  CA  LEU A 515     -26.568  27.041 -34.800  1.00  0.70           C  
ATOM   7779  C   LEU A 515     -28.026  27.196 -34.409  1.00  0.70           C  
ATOM   7780  O   LEU A 515     -28.583  26.375 -33.673  1.00  0.70           O  
ATOM   7781  CB  LEU A 515     -26.320  25.842 -35.714  1.00  0.70           C  
ATOM   7782  CG  LEU A 515     -24.826  25.607 -36.047  1.00  0.70           C  
ATOM   7783  CD1 LEU A 515     -24.676  24.409 -36.886  1.00  0.70           C  
ATOM   7784  CD2 LEU A 515     -24.294  26.803 -36.749  1.00  0.70           C  
ATOM   7785  H   LEU A 515     -25.851  26.047 -33.048  1.00  0.70           H  
ATOM   7786  HA  LEU A 515     -26.254  27.941 -35.326  1.00  0.70           H  
ATOM   7787 1HB  LEU A 515     -26.706  24.949 -35.235  1.00  0.70           H  
ATOM   7788 2HB  LEU A 515     -26.860  25.994 -36.650  1.00  0.70           H  
ATOM   7789  HG  LEU A 515     -24.266  25.442 -35.124  1.00  0.70           H  
ATOM   7790 1HD1 LEU A 515     -23.622  24.247 -37.112  1.00  0.70           H  
ATOM   7791 2HD1 LEU A 515     -25.068  23.547 -36.352  1.00  0.70           H  
ATOM   7792 3HD1 LEU A 515     -25.228  24.552 -37.813  1.00  0.70           H  
ATOM   7793 1HD2 LEU A 515     -23.255  26.665 -36.989  1.00  0.70           H  
ATOM   7794 2HD2 LEU A 515     -24.857  26.959 -37.663  1.00  0.70           H  
ATOM   7795 3HD2 LEU A 515     -24.404  27.662 -36.096  1.00  0.70           H  
ATOM   7796  N   VAL A 516     -28.595  28.300 -34.846  1.00  0.70           N  
ATOM   7797  CA  VAL A 516     -29.935  28.722 -34.492  1.00  0.70           C  
ATOM   7798  C   VAL A 516     -30.898  28.462 -35.638  1.00  0.70           C  
ATOM   7799  O   VAL A 516     -30.755  29.067 -36.693  1.00  0.70           O  
ATOM   7800  CB  VAL A 516     -29.845  30.226 -34.251  1.00  0.70           C  
ATOM   7801  CG1 VAL A 516     -31.122  30.771 -33.899  1.00  0.70           C  
ATOM   7802  CG2 VAL A 516     -28.707  30.544 -33.266  1.00  0.70           C  
ATOM   7803  H   VAL A 516     -28.042  28.912 -35.448  1.00  0.70           H  
ATOM   7804  HA  VAL A 516     -30.264  28.187 -33.600  1.00  0.70           H  
ATOM   7805  HB  VAL A 516     -29.595  30.676 -35.153  1.00  0.70           H  
ATOM   7806 1HG1 VAL A 516     -31.048  31.836 -33.793  1.00  0.70           H  
ATOM   7807 2HG1 VAL A 516     -31.826  30.530 -34.689  1.00  0.70           H  
ATOM   7808 3HG1 VAL A 516     -31.448  30.371 -33.023  1.00  0.70           H  
ATOM   7809 1HG2 VAL A 516     -28.630  31.622 -33.162  1.00  0.70           H  
ATOM   7810 2HG2 VAL A 516     -28.864  30.114 -32.314  1.00  0.70           H  
ATOM   7811 3HG2 VAL A 516     -27.765  30.154 -33.668  1.00  0.70           H  
ATOM   7812  N   LEU A 517     -31.855  27.560 -35.453  1.00  0.72           N  
ATOM   7813  CA  LEU A 517     -32.716  27.173 -36.565  1.00  0.72           C  
ATOM   7814  C   LEU A 517     -34.202  27.519 -36.402  1.00  0.72           C  
ATOM   7815  O   LEU A 517     -34.742  27.610 -35.285  1.00  0.72           O  
ATOM   7816  CB  LEU A 517     -32.541  25.678 -36.803  1.00  0.72           C  
ATOM   7817  CG  LEU A 517     -31.096  25.230 -37.034  1.00  0.72           C  
ATOM   7818  CD1 LEU A 517     -31.064  23.751 -37.115  1.00  0.72           C  
ATOM   7819  CD2 LEU A 517     -30.550  25.853 -38.322  1.00  0.72           C  
ATOM   7820  H   LEU A 517     -31.946  27.092 -34.551  1.00  0.72           H  
ATOM   7821  HA  LEU A 517     -32.365  27.691 -37.457  1.00  0.72           H  
ATOM   7822 1HB  LEU A 517     -32.916  25.146 -35.943  1.00  0.72           H  
ATOM   7823 2HB  LEU A 517     -33.129  25.389 -37.678  1.00  0.72           H  
ATOM   7824  HG  LEU A 517     -30.480  25.535 -36.184  1.00  0.72           H  
ATOM   7825 1HD1 LEU A 517     -30.038  23.422 -37.263  1.00  0.72           H  
ATOM   7826 2HD1 LEU A 517     -31.454  23.322 -36.200  1.00  0.72           H  
ATOM   7827 3HD1 LEU A 517     -31.662  23.435 -37.945  1.00  0.72           H  
ATOM   7828 1HD2 LEU A 517     -29.521  25.525 -38.479  1.00  0.72           H  
ATOM   7829 2HD2 LEU A 517     -31.165  25.534 -39.167  1.00  0.72           H  
ATOM   7830 3HD2 LEU A 517     -30.574  26.940 -38.251  1.00  0.72           H  
ATOM   7831  N   THR A 518     -34.863  27.651 -37.548  1.00  0.74           N  
ATOM   7832  CA  THR A 518     -36.288  27.918 -37.632  1.00  0.74           C  
ATOM   7833  C   THR A 518     -37.058  26.678 -38.121  1.00  0.74           C  
ATOM   7834  O   THR A 518     -36.681  26.036 -39.117  1.00  0.74           O  
ATOM   7835  CB  THR A 518     -36.555  29.111 -38.572  1.00  0.74           C  
ATOM   7836  OG1 THR A 518     -35.922  30.293 -38.063  1.00  0.74           O  
ATOM   7837  CG2 THR A 518     -38.043  29.359 -38.754  1.00  0.74           C  
ATOM   7838  H   THR A 518     -34.350  27.556 -38.411  1.00  0.74           H  
ATOM   7839  HA  THR A 518     -36.649  28.184 -36.639  1.00  0.74           H  
ATOM   7840  HB  THR A 518     -36.121  28.894 -39.535  1.00  0.74           H  
ATOM   7841  HG1 THR A 518     -36.121  30.416 -37.092  1.00  0.74           H  
ATOM   7842 1HG2 THR A 518     -38.196  30.189 -39.428  1.00  0.74           H  
ATOM   7843 2HG2 THR A 518     -38.487  28.483 -39.177  1.00  0.74           H  
ATOM   7844 3HG2 THR A 518     -38.501  29.585 -37.792  1.00  0.74           H  
ATOM   7845  N   ARG A 519     -38.120  26.355 -37.368  1.00  0.76           N  
ATOM   7846  CA  ARG A 519     -39.055  25.242 -37.591  1.00  0.76           C  
ATOM   7847  C   ARG A 519     -39.882  25.340 -38.860  1.00  0.76           C  
ATOM   7848  O   ARG A 519     -40.200  24.334 -39.490  1.00  0.76           O  
ATOM   7849  CB  ARG A 519     -40.036  25.156 -36.453  1.00  0.76           C  
ATOM   7850  CG  ARG A 519     -40.999  24.002 -36.535  1.00  0.76           C  
ATOM   7851  CD  ARG A 519     -41.832  23.936 -35.338  1.00  0.76           C  
ATOM   7852  NE  ARG A 519     -42.759  22.836 -35.339  1.00  0.76           N  
ATOM   7853  CZ  ARG A 519     -43.495  22.516 -34.265  1.00  0.76           C  
ATOM   7854  NH1 ARG A 519     -43.352  23.229 -33.183  1.00  0.76           N  
ATOM   7855  NH2 ARG A 519     -44.341  21.503 -34.294  1.00  0.76           N  
ATOM   7856  H   ARG A 519     -38.303  26.957 -36.578  1.00  0.76           H  
ATOM   7857  HA  ARG A 519     -38.475  24.320 -37.632  1.00  0.76           H  
ATOM   7858 1HB  ARG A 519     -39.506  25.078 -35.522  1.00  0.76           H  
ATOM   7859 2HB  ARG A 519     -40.633  26.068 -36.420  1.00  0.76           H  
ATOM   7860 1HG  ARG A 519     -41.649  24.132 -37.402  1.00  0.76           H  
ATOM   7861 2HG  ARG A 519     -40.450  23.086 -36.627  1.00  0.76           H  
ATOM   7862 1HD  ARG A 519     -41.210  23.850 -34.462  1.00  0.76           H  
ATOM   7863 2HD  ARG A 519     -42.410  24.850 -35.278  1.00  0.76           H  
ATOM   7864  HE  ARG A 519     -42.869  22.295 -36.180  1.00  0.76           H  
ATOM   7865 1HH1 ARG A 519     -42.717  24.007 -33.173  1.00  0.76           H  
ATOM   7866 2HH1 ARG A 519     -43.880  23.027 -32.328  1.00  0.76           H  
ATOM   7867 1HH2 ARG A 519     -44.446  20.955 -35.133  1.00  0.76           H  
ATOM   7868 2HH2 ARG A 519     -44.886  21.282 -33.466  1.00  0.76           H  
ATOM   7869  N   GLN A 520     -40.281  26.556 -39.181  1.00  0.77           N  
ATOM   7870  CA  GLN A 520     -41.139  26.838 -40.313  1.00  0.77           C  
ATOM   7871  C   GLN A 520     -40.330  26.949 -41.579  1.00  0.77           C  
ATOM   7872  O   GLN A 520     -39.128  27.170 -41.529  1.00  0.77           O  
ATOM   7873  CB  GLN A 520     -41.919  28.136 -40.100  1.00  0.77           C  
ATOM   7874  CG  GLN A 520     -42.890  28.137 -38.928  1.00  0.77           C  
ATOM   7875  CD  GLN A 520     -44.004  27.110 -39.059  1.00  0.77           C  
ATOM   7876  OE1 GLN A 520     -44.550  26.915 -40.157  1.00  0.77           O  
ATOM   7877  NE2 GLN A 520     -44.383  26.469 -37.951  1.00  0.77           N  
ATOM   7878  H   GLN A 520     -39.972  27.325 -38.609  1.00  0.77           H  
ATOM   7879  HA  GLN A 520     -41.842  26.015 -40.431  1.00  0.77           H  
ATOM   7880 1HB  GLN A 520     -41.215  28.954 -39.941  1.00  0.77           H  
ATOM   7881 2HB  GLN A 520     -42.482  28.371 -41.001  1.00  0.77           H  
ATOM   7882 1HG  GLN A 520     -42.346  27.941 -38.002  1.00  0.77           H  
ATOM   7883 2HG  GLN A 520     -43.356  29.117 -38.887  1.00  0.77           H  
ATOM   7884 1HE2 GLN A 520     -45.125  25.802 -37.988  1.00  0.77           H  
ATOM   7885 2HE2 GLN A 520     -43.956  26.670 -37.046  1.00  0.77           H  
ATOM   7886  N   ASN A 521     -41.000  26.773 -42.706  1.00  0.78           N  
ATOM   7887  CA  ASN A 521     -40.383  26.856 -44.025  1.00  0.78           C  
ATOM   7888  C   ASN A 521     -39.772  28.212 -44.370  1.00  0.78           C  
ATOM   7889  O   ASN A 521     -40.389  29.256 -44.138  1.00  0.78           O  
ATOM   7890  CB  ASN A 521     -41.400  26.492 -45.072  1.00  0.78           C  
ATOM   7891  CG  ASN A 521     -41.791  25.034 -45.020  1.00  0.78           C  
ATOM   7892  OD1 ASN A 521     -41.051  24.172 -44.523  1.00  0.78           O  
ATOM   7893  ND2 ASN A 521     -42.962  24.741 -45.525  1.00  0.78           N  
ATOM   7894  H   ASN A 521     -41.989  26.577 -42.648  1.00  0.78           H  
ATOM   7895  HA  ASN A 521     -39.587  26.130 -44.064  1.00  0.78           H  
ATOM   7896 1HB  ASN A 521     -42.292  27.100 -44.933  1.00  0.78           H  
ATOM   7897 2HB  ASN A 521     -41.001  26.733 -46.050  1.00  0.78           H  
ATOM   7898 1HD2 ASN A 521     -43.284  23.796 -45.525  1.00  0.78           H  
ATOM   7899 2HD2 ASN A 521     -43.531  25.463 -45.917  1.00  0.78           H  
ATOM   7900  N   LEU A 522     -38.571  28.190 -44.960  1.00  0.77           N  
ATOM   7901  CA  LEU A 522     -37.926  29.413 -45.426  1.00  0.77           C  
ATOM   7902  C   LEU A 522     -37.570  29.188 -46.901  1.00  0.77           C  
ATOM   7903  O   LEU A 522     -37.045  28.133 -47.224  1.00  0.77           O  
ATOM   7904  CB  LEU A 522     -36.605  29.653 -44.661  1.00  0.77           C  
ATOM   7905  CG  LEU A 522     -36.683  29.670 -43.137  1.00  0.77           C  
ATOM   7906  CD1 LEU A 522     -36.629  28.267 -42.687  1.00  0.77           C  
ATOM   7907  CD2 LEU A 522     -35.501  30.410 -42.539  1.00  0.77           C  
ATOM   7908  H   LEU A 522     -38.110  27.290 -45.095  1.00  0.77           H  
ATOM   7909  HA  LEU A 522     -38.610  30.242 -45.293  1.00  0.77           H  
ATOM   7910 1HB  LEU A 522     -35.901  28.873 -44.942  1.00  0.77           H  
ATOM   7911 2HB  LEU A 522     -36.185  30.610 -44.982  1.00  0.77           H  
ATOM   7912  HG  LEU A 522     -37.624  30.124 -42.819  1.00  0.77           H  
ATOM   7913 1HD1 LEU A 522     -36.689  28.210 -41.609  1.00  0.77           H  
ATOM   7914 2HD1 LEU A 522     -37.430  27.720 -43.116  1.00  0.77           H  
ATOM   7915 3HD1 LEU A 522     -35.698  27.852 -43.035  1.00  0.77           H  
ATOM   7916 1HD2 LEU A 522     -35.562  30.389 -41.452  1.00  0.77           H  
ATOM   7917 2HD2 LEU A 522     -34.581  29.923 -42.854  1.00  0.77           H  
ATOM   7918 3HD2 LEU A 522     -35.492  31.426 -42.882  1.00  0.77           H  
ATOM   7919  N   PRO A 523     -37.740  30.159 -47.802  1.00  0.77           N  
ATOM   7920  CA  PRO A 523     -37.375  30.058 -49.204  1.00  0.77           C  
ATOM   7921  C   PRO A 523     -35.873  30.091 -49.356  1.00  0.77           C  
ATOM   7922  O   PRO A 523     -35.192  30.738 -48.567  1.00  0.77           O  
ATOM   7923  CB  PRO A 523     -38.030  31.304 -49.809  1.00  0.77           C  
ATOM   7924  CG  PRO A 523     -38.089  32.286 -48.668  1.00  0.77           C  
ATOM   7925  CD  PRO A 523     -38.325  31.436 -47.418  1.00  0.77           C  
ATOM   7926  HA  PRO A 523     -37.790  29.143 -49.640  1.00  0.77           H  
ATOM   7927 1HB  PRO A 523     -37.417  31.670 -50.650  1.00  0.77           H  
ATOM   7928 2HB  PRO A 523     -39.019  31.051 -50.217  1.00  0.77           H  
ATOM   7929 1HG  PRO A 523     -37.145  32.850 -48.621  1.00  0.77           H  
ATOM   7930 2HG  PRO A 523     -38.888  33.023 -48.836  1.00  0.77           H  
ATOM   7931 1HD  PRO A 523     -37.779  31.868 -46.574  1.00  0.77           H  
ATOM   7932 2HD  PRO A 523     -39.403  31.330 -47.214  1.00  0.77           H  
ATOM   7933  N   VAL A 524     -35.354  29.486 -50.413  1.00  0.77           N  
ATOM   7934  CA  VAL A 524     -33.932  29.634 -50.690  1.00  0.77           C  
ATOM   7935  C   VAL A 524     -33.756  30.905 -51.503  1.00  0.77           C  
ATOM   7936  O   VAL A 524     -34.396  31.069 -52.553  1.00  0.77           O  
ATOM   7937  CB  VAL A 524     -33.367  28.406 -51.411  1.00  0.77           C  
ATOM   7938  CG1 VAL A 524     -31.911  28.626 -51.733  1.00  0.77           C  
ATOM   7939  CG2 VAL A 524     -33.506  27.186 -50.535  1.00  0.77           C  
ATOM   7940  H   VAL A 524     -35.938  28.933 -51.020  1.00  0.77           H  
ATOM   7941  HA  VAL A 524     -33.394  29.761 -49.761  1.00  0.77           H  
ATOM   7942  HB  VAL A 524     -33.902  28.258 -52.320  1.00  0.77           H  
ATOM   7943 1HG1 VAL A 524     -31.514  27.755 -52.260  1.00  0.77           H  
ATOM   7944 2HG1 VAL A 524     -31.803  29.504 -52.342  1.00  0.77           H  
ATOM   7945 3HG1 VAL A 524     -31.356  28.775 -50.804  1.00  0.77           H  
ATOM   7946 1HG2 VAL A 524     -33.109  26.326 -51.064  1.00  0.77           H  
ATOM   7947 2HG2 VAL A 524     -32.955  27.333 -49.611  1.00  0.77           H  
ATOM   7948 3HG2 VAL A 524     -34.554  27.023 -50.308  1.00  0.77           H  
ATOM   7949  N   LEU A 525     -32.916  31.802 -50.980  1.00  0.77           N  
ATOM   7950  CA  LEU A 525     -32.688  33.141 -51.511  1.00  0.77           C  
ATOM   7951  C   LEU A 525     -31.829  33.167 -52.772  1.00  0.77           C  
ATOM   7952  O   LEU A 525     -30.804  32.489 -52.865  1.00  0.77           O  
ATOM   7953  CB  LEU A 525     -32.000  33.952 -50.405  1.00  0.77           C  
ATOM   7954  CG  LEU A 525     -32.824  34.139 -49.098  1.00  0.77           C  
ATOM   7955  CD1 LEU A 525     -31.938  34.743 -48.024  1.00  0.77           C  
ATOM   7956  CD2 LEU A 525     -34.027  35.050 -49.366  1.00  0.77           C  
ATOM   7957  H   LEU A 525     -32.407  31.541 -50.124  1.00  0.77           H  
ATOM   7958  HA  LEU A 525     -33.656  33.583 -51.740  1.00  0.77           H  
ATOM   7959 1HB  LEU A 525     -31.069  33.446 -50.135  1.00  0.77           H  
ATOM   7960 2HB  LEU A 525     -31.761  34.937 -50.793  1.00  0.77           H  
ATOM   7961  HG  LEU A 525     -33.172  33.158 -48.743  1.00  0.77           H  
ATOM   7962 1HD1 LEU A 525     -32.517  34.850 -47.114  1.00  0.77           H  
ATOM   7963 2HD1 LEU A 525     -31.092  34.073 -47.841  1.00  0.77           H  
ATOM   7964 3HD1 LEU A 525     -31.571  35.701 -48.335  1.00  0.77           H  
ATOM   7965 1HD2 LEU A 525     -34.603  35.176 -48.446  1.00  0.77           H  
ATOM   7966 2HD2 LEU A 525     -33.678  36.019 -49.711  1.00  0.77           H  
ATOM   7967 3HD2 LEU A 525     -34.659  34.596 -50.131  1.00  0.77           H  
ATOM   7968  N   ASP A 526     -32.187  34.038 -53.723  1.00  0.79           N  
ATOM   7969  CA  ASP A 526     -31.437  34.142 -54.983  1.00  0.79           C  
ATOM   7970  C   ASP A 526     -30.159  34.945 -54.845  1.00  0.79           C  
ATOM   7971  O   ASP A 526     -30.030  36.056 -55.357  1.00  0.79           O  
ATOM   7972  CB  ASP A 526     -32.328  34.735 -56.080  1.00  0.79           C  
ATOM   7973  CG  ASP A 526     -31.701  34.712 -57.502  1.00  0.79           C  
ATOM   7974  OD1 ASP A 526     -30.703  34.057 -57.702  1.00  0.79           O  
ATOM   7975  OD2 ASP A 526     -32.255  35.349 -58.371  1.00  0.79           O  
ATOM   7976  H   ASP A 526     -33.016  34.599 -53.593  1.00  0.79           H  
ATOM   7977  HA  ASP A 526     -31.147  33.149 -55.295  1.00  0.79           H  
ATOM   7978 1HB  ASP A 526     -33.267  34.179 -56.113  1.00  0.79           H  
ATOM   7979 2HB  ASP A 526     -32.570  35.766 -55.829  1.00  0.79           H  
ATOM   7980  N   VAL A 527     -29.212  34.335 -54.157  1.00  0.80           N  
ATOM   7981  CA  VAL A 527     -27.917  34.913 -53.887  1.00  0.80           C  
ATOM   7982  C   VAL A 527     -26.850  33.955 -54.416  1.00  0.80           C  
ATOM   7983  O   VAL A 527     -26.911  32.766 -54.101  1.00  0.80           O  
ATOM   7984  CB  VAL A 527     -27.724  35.100 -52.383  1.00  0.80           C  
ATOM   7985  CG1 VAL A 527     -26.367  35.691 -52.140  1.00  0.80           C  
ATOM   7986  CG2 VAL A 527     -28.829  35.954 -51.840  1.00  0.80           C  
ATOM   7987  H   VAL A 527     -29.456  33.423 -53.776  1.00  0.80           H  
ATOM   7988  HA  VAL A 527     -27.871  35.886 -54.359  1.00  0.80           H  
ATOM   7989  HB  VAL A 527     -27.751  34.127 -51.896  1.00  0.80           H  
ATOM   7990 1HG1 VAL A 527     -26.180  35.809 -51.103  1.00  0.80           H  
ATOM   7991 2HG1 VAL A 527     -25.637  35.024 -52.553  1.00  0.80           H  
ATOM   7992 3HG1 VAL A 527     -26.297  36.663 -52.626  1.00  0.80           H  
ATOM   7993 1HG2 VAL A 527     -28.705  36.077 -50.779  1.00  0.80           H  
ATOM   7994 2HG2 VAL A 527     -28.808  36.928 -52.331  1.00  0.80           H  
ATOM   7995 3HG2 VAL A 527     -29.781  35.477 -52.031  1.00  0.80           H  
ATOM   7996  N   PRO A 528     -25.861  34.397 -55.205  1.00  0.81           N  
ATOM   7997  CA  PRO A 528     -24.814  33.540 -55.715  1.00  0.81           C  
ATOM   7998  C   PRO A 528     -24.160  32.811 -54.553  1.00  0.81           C  
ATOM   7999  O   PRO A 528     -23.882  33.400 -53.504  1.00  0.81           O  
ATOM   8000  CB  PRO A 528     -23.866  34.538 -56.383  1.00  0.81           C  
ATOM   8001  CG  PRO A 528     -24.769  35.681 -56.803  1.00  0.81           C  
ATOM   8002  CD  PRO A 528     -25.800  35.793 -55.689  1.00  0.81           C  
ATOM   8003  HA  PRO A 528     -25.237  32.832 -56.441  1.00  0.81           H  
ATOM   8004 1HB  PRO A 528     -23.090  34.838 -55.682  1.00  0.81           H  
ATOM   8005 2HB  PRO A 528     -23.358  34.060 -57.235  1.00  0.81           H  
ATOM   8006 1HG  PRO A 528     -24.177  36.603 -56.924  1.00  0.81           H  
ATOM   8007 2HG  PRO A 528     -25.223  35.467 -57.782  1.00  0.81           H  
ATOM   8008 1HD  PRO A 528     -25.464  36.478 -54.901  1.00  0.81           H  
ATOM   8009 2HD  PRO A 528     -26.753  36.101 -56.152  1.00  0.81           H  
ATOM   8010  N   GLU A 529     -23.856  31.539 -54.770  1.00  0.81           N  
ATOM   8011  CA  GLU A 529     -23.270  30.689 -53.739  1.00  0.81           C  
ATOM   8012  C   GLU A 529     -22.016  31.305 -53.126  1.00  0.81           C  
ATOM   8013  O   GLU A 529     -21.822  31.236 -51.911  1.00  0.81           O  
ATOM   8014  CB  GLU A 529     -22.955  29.320 -54.348  1.00  0.81           C  
ATOM   8015  CG  GLU A 529     -22.429  28.265 -53.394  1.00  0.81           C  
ATOM   8016  CD  GLU A 529     -22.198  26.947 -54.104  1.00  0.81           C  
ATOM   8017  OE1 GLU A 529     -22.457  26.885 -55.288  1.00  0.81           O  
ATOM   8018  OE2 GLU A 529     -21.797  25.997 -53.470  1.00  0.81           O  
ATOM   8019  H   GLU A 529     -24.089  31.130 -55.663  1.00  0.81           H  
ATOM   8020  HA  GLU A 529     -24.007  30.559 -52.945  1.00  0.81           H  
ATOM   8021 1HB  GLU A 529     -23.857  28.918 -54.813  1.00  0.81           H  
ATOM   8022 2HB  GLU A 529     -22.212  29.443 -55.137  1.00  0.81           H  
ATOM   8023 1HG  GLU A 529     -21.486  28.612 -52.964  1.00  0.81           H  
ATOM   8024 2HG  GLU A 529     -23.142  28.122 -52.583  1.00  0.81           H  
ATOM   8025  N   ASP A 530     -21.183  31.936 -53.961  1.00  0.79           N  
ATOM   8026  CA  ASP A 530     -19.939  32.557 -53.506  1.00  0.79           C  
ATOM   8027  C   ASP A 530     -20.184  33.648 -52.463  1.00  0.79           C  
ATOM   8028  O   ASP A 530     -19.380  33.838 -51.546  1.00  0.79           O  
ATOM   8029  CB  ASP A 530     -19.197  33.194 -54.689  1.00  0.79           C  
ATOM   8030  CG  ASP A 530     -18.569  32.189 -55.661  1.00  0.79           C  
ATOM   8031  OD1 ASP A 530     -18.464  31.032 -55.334  1.00  0.79           O  
ATOM   8032  OD2 ASP A 530     -18.207  32.603 -56.736  1.00  0.79           O  
ATOM   8033  H   ASP A 530     -21.419  31.965 -54.941  1.00  0.79           H  
ATOM   8034  HA  ASP A 530     -19.312  31.786 -53.057  1.00  0.79           H  
ATOM   8035 1HB  ASP A 530     -19.889  33.827 -55.244  1.00  0.79           H  
ATOM   8036 2HB  ASP A 530     -18.408  33.842 -54.306  1.00  0.79           H  
ATOM   8037  N   VAL A 531     -21.295  34.374 -52.608  1.00  0.77           N  
ATOM   8038  CA  VAL A 531     -21.638  35.458 -51.705  1.00  0.77           C  
ATOM   8039  C   VAL A 531     -22.106  34.881 -50.399  1.00  0.77           C  
ATOM   8040  O   VAL A 531     -21.746  35.363 -49.324  1.00  0.77           O  
ATOM   8041  CB  VAL A 531     -22.743  36.341 -52.283  1.00  0.77           C  
ATOM   8042  CG1 VAL A 531     -23.186  37.350 -51.243  1.00  0.77           C  
ATOM   8043  CG2 VAL A 531     -22.252  37.017 -53.537  1.00  0.77           C  
ATOM   8044  H   VAL A 531     -21.963  34.130 -53.333  1.00  0.77           H  
ATOM   8045  HA  VAL A 531     -20.750  36.066 -51.528  1.00  0.77           H  
ATOM   8046  HB  VAL A 531     -23.577  35.727 -52.524  1.00  0.77           H  
ATOM   8047 1HG1 VAL A 531     -23.996  37.965 -51.642  1.00  0.77           H  
ATOM   8048 2HG1 VAL A 531     -23.534  36.810 -50.372  1.00  0.77           H  
ATOM   8049 3HG1 VAL A 531     -22.349  37.987 -50.968  1.00  0.77           H  
ATOM   8050 1HG2 VAL A 531     -23.051  37.630 -53.956  1.00  0.77           H  
ATOM   8051 2HG2 VAL A 531     -21.396  37.646 -53.299  1.00  0.77           H  
ATOM   8052 3HG2 VAL A 531     -21.956  36.263 -54.257  1.00  0.77           H  
ATOM   8053  N   VAL A 532     -22.922  33.837 -50.489  1.00  0.74           N  
ATOM   8054  CA  VAL A 532     -23.426  33.222 -49.279  1.00  0.74           C  
ATOM   8055  C   VAL A 532     -22.265  32.650 -48.474  1.00  0.74           C  
ATOM   8056  O   VAL A 532     -22.190  32.842 -47.259  1.00  0.74           O  
ATOM   8057  CB  VAL A 532     -24.413  32.086 -49.592  1.00  0.74           C  
ATOM   8058  CG1 VAL A 532     -24.776  31.356 -48.288  1.00  0.74           C  
ATOM   8059  CG2 VAL A 532     -25.643  32.654 -50.286  1.00  0.74           C  
ATOM   8060  H   VAL A 532     -23.189  33.487 -51.413  1.00  0.74           H  
ATOM   8061  HA  VAL A 532     -23.934  33.981 -48.686  1.00  0.74           H  
ATOM   8062  HB  VAL A 532     -23.932  31.361 -50.252  1.00  0.74           H  
ATOM   8063 1HG1 VAL A 532     -25.460  30.540 -48.508  1.00  0.74           H  
ATOM   8064 2HG1 VAL A 532     -23.872  30.956 -47.828  1.00  0.74           H  
ATOM   8065 3HG1 VAL A 532     -25.255  32.056 -47.599  1.00  0.74           H  
ATOM   8066 1HG2 VAL A 532     -26.342  31.851 -50.521  1.00  0.74           H  
ATOM   8067 2HG2 VAL A 532     -26.129  33.377 -49.641  1.00  0.74           H  
ATOM   8068 3HG2 VAL A 532     -25.328  33.137 -51.207  1.00  0.74           H  
ATOM   8069  N   GLU A 533     -21.334  31.960 -49.145  1.00  0.71           N  
ATOM   8070  CA  GLU A 533     -20.210  31.393 -48.416  1.00  0.71           C  
ATOM   8071  C   GLU A 533     -19.345  32.456 -47.754  1.00  0.71           C  
ATOM   8072  O   GLU A 533     -19.080  32.389 -46.547  1.00  0.71           O  
ATOM   8073  CB  GLU A 533     -19.326  30.524 -49.311  1.00  0.71           C  
ATOM   8074  CG  GLU A 533     -18.156  29.895 -48.534  1.00  0.71           C  
ATOM   8075  CD  GLU A 533     -17.249  29.001 -49.344  1.00  0.71           C  
ATOM   8076  OE1 GLU A 533     -17.453  28.844 -50.536  1.00  0.71           O  
ATOM   8077  OE2 GLU A 533     -16.325  28.439 -48.770  1.00  0.71           O  
ATOM   8078  H   GLU A 533     -21.426  31.816 -50.152  1.00  0.71           H  
ATOM   8079  HA  GLU A 533     -20.607  30.767 -47.641  1.00  0.71           H  
ATOM   8080 1HB  GLU A 533     -19.926  29.724 -49.750  1.00  0.71           H  
ATOM   8081 2HB  GLU A 533     -18.926  31.126 -50.131  1.00  0.71           H  
ATOM   8082 1HG  GLU A 533     -17.559  30.704 -48.114  1.00  0.71           H  
ATOM   8083 2HG  GLU A 533     -18.566  29.321 -47.702  1.00  0.71           H  
ATOM   8084  N   GLU A 534     -18.917  33.468 -48.520  1.00  0.68           N  
ATOM   8085  CA  GLU A 534     -18.081  34.505 -47.929  1.00  0.68           C  
ATOM   8086  C   GLU A 534     -18.822  35.196 -46.793  1.00  0.68           C  
ATOM   8087  O   GLU A 534     -18.267  35.404 -45.711  1.00  0.68           O  
ATOM   8088  CB  GLU A 534     -17.659  35.541 -48.980  1.00  0.68           C  
ATOM   8089  CG  GLU A 534     -16.734  36.645 -48.426  1.00  0.68           C  
ATOM   8090  CD  GLU A 534     -16.275  37.678 -49.457  1.00  0.68           C  
ATOM   8091  OE1 GLU A 534     -16.695  37.607 -50.584  1.00  0.68           O  
ATOM   8092  OE2 GLU A 534     -15.472  38.532 -49.103  1.00  0.68           O  
ATOM   8093  H   GLU A 534     -19.157  33.518 -49.514  1.00  0.68           H  
ATOM   8094  HA  GLU A 534     -17.187  34.038 -47.520  1.00  0.68           H  
ATOM   8095 1HB  GLU A 534     -17.150  35.041 -49.804  1.00  0.68           H  
ATOM   8096 2HB  GLU A 534     -18.551  36.021 -49.391  1.00  0.68           H  
ATOM   8097 1HG  GLU A 534     -17.285  37.162 -47.642  1.00  0.68           H  
ATOM   8098 2HG  GLU A 534     -15.866  36.176 -47.971  1.00  0.68           H  
ATOM   8099  N   GLY A 535     -20.093  35.494 -47.040  1.00  0.66           N  
ATOM   8100  CA  GLY A 535     -20.975  36.177 -46.125  1.00  0.66           C  
ATOM   8101  C   GLY A 535     -21.109  35.505 -44.784  1.00  0.66           C  
ATOM   8102  O   GLY A 535     -20.894  36.127 -43.742  1.00  0.66           O  
ATOM   8103  H   GLY A 535     -20.490  35.269 -47.949  1.00  0.66           H  
ATOM   8104 1HA  GLY A 535     -20.651  37.208 -46.004  1.00  0.66           H  
ATOM   8105 2HA  GLY A 535     -21.943  36.186 -46.593  1.00  0.66           H  
ATOM   8106  N   VAL A 536     -21.488  34.230 -44.780  1.00  0.64           N  
ATOM   8107  CA  VAL A 536     -21.654  33.531 -43.518  1.00  0.64           C  
ATOM   8108  C   VAL A 536     -20.326  33.462 -42.792  1.00  0.64           C  
ATOM   8109  O   VAL A 536     -20.264  33.742 -41.596  1.00  0.64           O  
ATOM   8110  CB  VAL A 536     -22.192  32.123 -43.717  1.00  0.64           C  
ATOM   8111  CG1 VAL A 536     -22.172  31.343 -42.389  1.00  0.64           C  
ATOM   8112  CG2 VAL A 536     -23.575  32.171 -44.251  1.00  0.64           C  
ATOM   8113  H   VAL A 536     -21.662  33.745 -45.664  1.00  0.64           H  
ATOM   8114  HA  VAL A 536     -22.363  34.088 -42.905  1.00  0.64           H  
ATOM   8115  HB  VAL A 536     -21.565  31.630 -44.407  1.00  0.64           H  
ATOM   8116 1HG1 VAL A 536     -22.542  30.345 -42.570  1.00  0.64           H  
ATOM   8117 2HG1 VAL A 536     -21.156  31.292 -42.007  1.00  0.64           H  
ATOM   8118 3HG1 VAL A 536     -22.811  31.840 -41.661  1.00  0.64           H  
ATOM   8119 1HG2 VAL A 536     -23.940  31.152 -44.405  1.00  0.64           H  
ATOM   8120 2HG2 VAL A 536     -24.210  32.681 -43.537  1.00  0.64           H  
ATOM   8121 3HG2 VAL A 536     -23.587  32.707 -45.198  1.00  0.64           H  
ATOM   8122  N   ARG A 537     -19.239  33.167 -43.511  1.00  0.62           N  
ATOM   8123  CA  ARG A 537     -17.929  33.119 -42.872  1.00  0.62           C  
ATOM   8124  C   ARG A 537     -17.578  34.463 -42.216  1.00  0.62           C  
ATOM   8125  O   ARG A 537     -16.945  34.498 -41.157  1.00  0.62           O  
ATOM   8126  CB  ARG A 537     -16.848  32.759 -43.887  1.00  0.62           C  
ATOM   8127  CG  ARG A 537     -16.850  31.306 -44.377  1.00  0.62           C  
ATOM   8128  CD  ARG A 537     -15.751  31.043 -45.355  1.00  0.62           C  
ATOM   8129  NE  ARG A 537     -15.766  29.664 -45.864  1.00  0.62           N  
ATOM   8130  CZ  ARG A 537     -15.302  28.597 -45.192  1.00  0.62           C  
ATOM   8131  NH1 ARG A 537     -14.817  28.724 -43.976  1.00  0.62           N  
ATOM   8132  NH2 ARG A 537     -15.346  27.423 -45.781  1.00  0.62           N  
ATOM   8133  H   ARG A 537     -19.309  32.964 -44.512  1.00  0.62           H  
ATOM   8134  HA  ARG A 537     -17.951  32.352 -42.100  1.00  0.62           H  
ATOM   8135 1HB  ARG A 537     -16.956  33.394 -44.765  1.00  0.62           H  
ATOM   8136 2HB  ARG A 537     -15.870  32.963 -43.457  1.00  0.62           H  
ATOM   8137 1HG  ARG A 537     -16.672  30.668 -43.537  1.00  0.62           H  
ATOM   8138 2HG  ARG A 537     -17.810  31.058 -44.833  1.00  0.62           H  
ATOM   8139 1HD  ARG A 537     -15.869  31.717 -46.206  1.00  0.62           H  
ATOM   8140 2HD  ARG A 537     -14.789  31.222 -44.881  1.00  0.62           H  
ATOM   8141  HE  ARG A 537     -16.106  29.477 -46.822  1.00  0.62           H  
ATOM   8142 1HH1 ARG A 537     -14.785  29.624 -43.532  1.00  0.62           H  
ATOM   8143 2HH1 ARG A 537     -14.468  27.889 -43.478  1.00  0.62           H  
ATOM   8144 1HH2 ARG A 537     -15.729  27.382 -46.737  1.00  0.62           H  
ATOM   8145 2HH2 ARG A 537     -15.001  26.567 -45.296  1.00  0.62           H  
ATOM   8146  N   LYS A 538     -18.011  35.567 -42.836  1.00  0.61           N  
ATOM   8147  CA  LYS A 538     -17.770  36.908 -42.325  1.00  0.61           C  
ATOM   8148  C   LYS A 538     -18.959  37.493 -41.544  1.00  0.61           C  
ATOM   8149  O   LYS A 538     -18.949  38.668 -41.192  1.00  0.61           O  
ATOM   8150  CB  LYS A 538     -17.364  37.819 -43.476  1.00  0.61           C  
ATOM   8151  CG  LYS A 538     -16.039  37.408 -44.092  1.00  0.61           C  
ATOM   8152  CD  LYS A 538     -15.563  38.362 -45.156  1.00  0.61           C  
ATOM   8153  CE  LYS A 538     -14.230  37.899 -45.714  1.00  0.61           C  
ATOM   8154  NZ  LYS A 538     -13.751  38.754 -46.824  1.00  0.61           N  
ATOM   8155  H   LYS A 538     -18.496  35.478 -43.730  1.00  0.61           H  
ATOM   8156  HA  LYS A 538     -16.930  36.856 -41.635  1.00  0.61           H  
ATOM   8157 1HB  LYS A 538     -18.128  37.775 -44.258  1.00  0.61           H  
ATOM   8158 2HB  LYS A 538     -17.290  38.835 -43.141  1.00  0.61           H  
ATOM   8159 1HG  LYS A 538     -15.284  37.320 -43.319  1.00  0.61           H  
ATOM   8160 2HG  LYS A 538     -16.164  36.429 -44.555  1.00  0.61           H  
ATOM   8161 1HD  LYS A 538     -16.290  38.412 -45.959  1.00  0.61           H  
ATOM   8162 2HD  LYS A 538     -15.447  39.357 -44.725  1.00  0.61           H  
ATOM   8163 1HE  LYS A 538     -13.491  37.913 -44.914  1.00  0.61           H  
ATOM   8164 2HE  LYS A 538     -14.338  36.880 -46.079  1.00  0.61           H  
ATOM   8165 1HZ  LYS A 538     -12.873  38.404 -47.164  1.00  0.61           H  
ATOM   8166 2HZ  LYS A 538     -14.443  38.726 -47.595  1.00  0.61           H  
ATOM   8167 3HZ  LYS A 538     -13.630  39.700 -46.505  1.00  0.61           H  
ATOM   8168  N   GLY A 539     -20.001  36.691 -41.323  1.00  0.60           N  
ATOM   8169  CA  GLY A 539     -21.176  37.052 -40.529  1.00  0.60           C  
ATOM   8170  C   GLY A 539     -22.289  37.867 -41.189  1.00  0.60           C  
ATOM   8171  O   GLY A 539     -23.325  38.112 -40.554  1.00  0.60           O  
ATOM   8172  H   GLY A 539     -19.965  35.733 -41.663  1.00  0.60           H  
ATOM   8173 1HA  GLY A 539     -21.615  36.126 -40.176  1.00  0.60           H  
ATOM   8174 2HA  GLY A 539     -20.837  37.583 -39.647  1.00  0.60           H  
ATOM   8175  N   ALA A 540     -22.114  38.288 -42.442  1.00  0.59           N  
ATOM   8176  CA  ALA A 540     -23.159  39.077 -43.097  1.00  0.59           C  
ATOM   8177  C   ALA A 540     -22.951  39.210 -44.581  1.00  0.59           C  
ATOM   8178  O   ALA A 540     -21.820  39.251 -45.070  1.00  0.59           O  
ATOM   8179  CB  ALA A 540     -23.257  40.479 -42.529  1.00  0.59           C  
ATOM   8180  H   ALA A 540     -21.279  37.995 -42.945  1.00  0.59           H  
ATOM   8181  HA  ALA A 540     -24.087  38.559 -42.939  1.00  0.59           H  
ATOM   8182 1HB  ALA A 540     -24.069  41.004 -43.027  1.00  0.59           H  
ATOM   8183 2HB  ALA A 540     -23.443  40.458 -41.457  1.00  0.59           H  
ATOM   8184 3HB  ALA A 540     -22.343  40.970 -42.736  1.00  0.59           H  
ATOM   8185  N   TYR A 541     -24.050  39.373 -45.298  1.00  0.61           N  
ATOM   8186  CA  TYR A 541     -23.949  39.675 -46.715  1.00  0.61           C  
ATOM   8187  C   TYR A 541     -25.177  40.323 -47.293  1.00  0.61           C  
ATOM   8188  O   TYR A 541     -26.280  40.240 -46.749  1.00  0.61           O  
ATOM   8189  CB  TYR A 541     -23.614  38.431 -47.511  1.00  0.61           C  
ATOM   8190  CG  TYR A 541     -24.641  37.291 -47.435  1.00  0.61           C  
ATOM   8191  CD1 TYR A 541     -25.565  37.165 -48.435  1.00  0.61           C  
ATOM   8192  CD2 TYR A 541     -24.656  36.381 -46.376  1.00  0.61           C  
ATOM   8193  CE1 TYR A 541     -26.476  36.164 -48.411  1.00  0.61           C  
ATOM   8194  CE2 TYR A 541     -25.580  35.369 -46.367  1.00  0.61           C  
ATOM   8195  CZ  TYR A 541     -26.489  35.267 -47.402  1.00  0.61           C  
ATOM   8196  OH  TYR A 541     -27.424  34.273 -47.427  1.00  0.61           O  
ATOM   8197  H   TYR A 541     -24.953  39.306 -44.824  1.00  0.61           H  
ATOM   8198  HA  TYR A 541     -23.129  40.382 -46.845  1.00  0.61           H  
ATOM   8199 1HB  TYR A 541     -23.528  38.713 -48.559  1.00  0.61           H  
ATOM   8200 2HB  TYR A 541     -22.664  38.079 -47.224  1.00  0.61           H  
ATOM   8201  HD1 TYR A 541     -25.564  37.865 -49.254  1.00  0.61           H  
ATOM   8202  HD2 TYR A 541     -23.942  36.461 -45.562  1.00  0.61           H  
ATOM   8203  HE1 TYR A 541     -27.194  36.076 -49.198  1.00  0.61           H  
ATOM   8204  HE2 TYR A 541     -25.596  34.651 -45.547  1.00  0.61           H  
ATOM   8205  HH  TYR A 541     -27.608  33.987 -46.518  1.00  0.61           H  
ATOM   8206  N   THR A 542     -25.008  40.919 -48.454  1.00  0.65           N  
ATOM   8207  CA  THR A 542     -26.152  41.492 -49.113  1.00  0.65           C  
ATOM   8208  C   THR A 542     -26.909  40.403 -49.861  1.00  0.65           C  
ATOM   8209  O   THR A 542     -26.323  39.649 -50.639  1.00  0.65           O  
ATOM   8210  CB  THR A 542     -25.725  42.611 -50.058  1.00  0.65           C  
ATOM   8211  OG1 THR A 542     -25.025  43.610 -49.317  1.00  0.65           O  
ATOM   8212  CG2 THR A 542     -26.943  43.220 -50.667  1.00  0.65           C  
ATOM   8213  H   THR A 542     -24.092  40.975 -48.876  1.00  0.65           H  
ATOM   8214  HA  THR A 542     -26.822  41.914 -48.370  1.00  0.65           H  
ATOM   8215  HB  THR A 542     -25.077  42.223 -50.840  1.00  0.65           H  
ATOM   8216  HG1 THR A 542     -25.554  43.881 -48.563  1.00  0.65           H  
ATOM   8217 1HG2 THR A 542     -26.649  44.032 -51.321  1.00  0.65           H  
ATOM   8218 2HG2 THR A 542     -27.480  42.469 -51.237  1.00  0.65           H  
ATOM   8219 3HG2 THR A 542     -27.579  43.591 -49.874  1.00  0.65           H  
ATOM   8220  N   VAL A 543     -28.204  40.334 -49.600  1.00  0.72           N  
ATOM   8221  CA  VAL A 543     -29.122  39.378 -50.204  1.00  0.72           C  
ATOM   8222  C   VAL A 543     -29.768  40.004 -51.422  1.00  0.72           C  
ATOM   8223  O   VAL A 543     -29.883  39.391 -52.482  1.00  0.72           O  
ATOM   8224  CB  VAL A 543     -30.209  38.993 -49.201  1.00  0.72           C  
ATOM   8225  CG1 VAL A 543     -31.230  38.101 -49.836  1.00  0.72           C  
ATOM   8226  CG2 VAL A 543     -29.585  38.322 -48.034  1.00  0.72           C  
ATOM   8227  H   VAL A 543     -28.581  41.011 -48.946  1.00  0.72           H  
ATOM   8228  HA  VAL A 543     -28.561  38.496 -50.498  1.00  0.72           H  
ATOM   8229  HB  VAL A 543     -30.720  39.898 -48.869  1.00  0.72           H  
ATOM   8230 1HG1 VAL A 543     -31.983  37.864 -49.098  1.00  0.72           H  
ATOM   8231 2HG1 VAL A 543     -31.691  38.614 -50.680  1.00  0.72           H  
ATOM   8232 3HG1 VAL A 543     -30.762  37.193 -50.176  1.00  0.72           H  
ATOM   8233 1HG2 VAL A 543     -30.361  38.075 -47.328  1.00  0.72           H  
ATOM   8234 2HG2 VAL A 543     -29.084  37.416 -48.356  1.00  0.72           H  
ATOM   8235 3HG2 VAL A 543     -28.861  38.996 -47.570  1.00  0.72           H  
ATOM   8236  N   TYR A 544     -30.210  41.237 -51.240  1.00  0.83           N  
ATOM   8237  CA  TYR A 544     -30.842  42.001 -52.301  1.00  0.83           C  
ATOM   8238  C   TYR A 544     -30.138  43.341 -52.331  1.00  0.83           C  
ATOM   8239  O   TYR A 544     -30.210  44.103 -51.370  1.00  0.83           O  
ATOM   8240  CB  TYR A 544     -32.341  42.168 -52.040  1.00  0.83           C  
ATOM   8241  CG  TYR A 544     -33.067  42.871 -53.135  1.00  0.83           C  
ATOM   8242  CD1 TYR A 544     -33.830  42.145 -54.033  1.00  0.83           C  
ATOM   8243  CD2 TYR A 544     -32.950  44.248 -53.265  1.00  0.83           C  
ATOM   8244  CE1 TYR A 544     -34.467  42.791 -55.069  1.00  0.83           C  
ATOM   8245  CE2 TYR A 544     -33.582  44.892 -54.300  1.00  0.83           C  
ATOM   8246  CZ  TYR A 544     -34.337  44.168 -55.208  1.00  0.83           C  
ATOM   8247  OH  TYR A 544     -34.951  44.804 -56.265  1.00  0.83           O  
ATOM   8248  H   TYR A 544     -30.072  41.664 -50.326  1.00  0.83           H  
ATOM   8249  HA  TYR A 544     -30.685  41.506 -53.260  1.00  0.83           H  
ATOM   8250 1HB  TYR A 544     -32.802  41.191 -51.886  1.00  0.83           H  
ATOM   8251 2HB  TYR A 544     -32.483  42.742 -51.140  1.00  0.83           H  
ATOM   8252  HD1 TYR A 544     -33.916  41.064 -53.926  1.00  0.83           H  
ATOM   8253  HD2 TYR A 544     -32.344  44.822 -52.559  1.00  0.83           H  
ATOM   8254  HE1 TYR A 544     -35.060  42.221 -55.785  1.00  0.83           H  
ATOM   8255  HE2 TYR A 544     -33.474  45.976 -54.409  1.00  0.83           H  
ATOM   8256  HH  TYR A 544     -34.713  45.749 -56.255  1.00  0.83           H  
ATOM   8257  N   GLY A 545     -29.384  43.618 -53.388  1.00  0.96           N  
ATOM   8258  CA  GLY A 545     -28.619  44.853 -53.360  1.00  0.96           C  
ATOM   8259  C   GLY A 545     -29.083  45.917 -54.321  1.00  0.96           C  
ATOM   8260  O   GLY A 545     -29.918  45.685 -55.196  1.00  0.96           O  
ATOM   8261  H   GLY A 545     -29.340  42.989 -54.177  1.00  0.96           H  
ATOM   8262 1HA  GLY A 545     -28.632  45.264 -52.355  1.00  0.96           H  
ATOM   8263 2HA  GLY A 545     -27.578  44.620 -53.576  1.00  0.96           H  
ATOM   8264  N   SER A 546     -28.417  47.054 -54.207  1.00  1.07           N  
ATOM   8265  CA  SER A 546     -28.617  48.222 -55.034  1.00  1.07           C  
ATOM   8266  C   SER A 546     -27.331  48.538 -55.752  1.00  1.07           C  
ATOM   8267  O   SER A 546     -26.237  48.332 -55.209  1.00  1.07           O  
ATOM   8268  CB  SER A 546     -29.011  49.435 -54.232  1.00  1.07           C  
ATOM   8269  OG  SER A 546     -29.036  50.563 -55.068  1.00  1.07           O  
ATOM   8270  H   SER A 546     -27.744  47.120 -53.465  1.00  1.07           H  
ATOM   8271  HA  SER A 546     -29.394  48.011 -55.771  1.00  1.07           H  
ATOM   8272 1HB  SER A 546     -29.988  49.298 -53.760  1.00  1.07           H  
ATOM   8273 2HB  SER A 546     -28.281  49.592 -53.443  1.00  1.07           H  
ATOM   8274  HG  SER A 546     -28.627  51.287 -54.539  1.00  1.07           H  
ATOM   8275  N   GLU A 547     -27.480  49.090 -56.950  1.00  1.12           N  
ATOM   8276  CA  GLU A 547     -26.371  49.508 -57.799  1.00  1.12           C  
ATOM   8277  C   GLU A 547     -25.876  50.917 -57.450  1.00  1.12           C  
ATOM   8278  O   GLU A 547     -24.901  51.404 -58.025  1.00  1.12           O  
ATOM   8279  CB  GLU A 547     -26.808  49.448 -59.262  1.00  1.12           C  
ATOM   8280  CG  GLU A 547     -27.134  48.036 -59.760  1.00  1.12           C  
ATOM   8281  CD  GLU A 547     -27.598  47.998 -61.201  1.00  1.12           C  
ATOM   8282  OE1 GLU A 547     -27.679  49.038 -61.812  1.00  1.12           O  
ATOM   8283  OE2 GLU A 547     -27.870  46.924 -61.687  1.00  1.12           O  
ATOM   8284  H   GLU A 547     -28.422  49.224 -57.288  1.00  1.12           H  
ATOM   8285  HA  GLU A 547     -25.546  48.811 -57.649  1.00  1.12           H  
ATOM   8286 1HB  GLU A 547     -27.692  50.070 -59.402  1.00  1.12           H  
ATOM   8287 2HB  GLU A 547     -26.018  49.853 -59.893  1.00  1.12           H  
ATOM   8288 1HG  GLU A 547     -26.246  47.414 -59.660  1.00  1.12           H  
ATOM   8289 2HG  GLU A 547     -27.912  47.613 -59.122  1.00  1.12           H  
ATOM   8290  N   GLU A 548     -26.554  51.557 -56.500  1.00  1.09           N  
ATOM   8291  CA  GLU A 548     -26.221  52.900 -56.040  1.00  1.09           C  
ATOM   8292  C   GLU A 548     -26.477  52.972 -54.543  1.00  1.09           C  
ATOM   8293  O   GLU A 548     -27.223  52.151 -54.004  1.00  1.09           O  
ATOM   8294  CB  GLU A 548     -27.031  53.965 -56.790  1.00  1.09           C  
ATOM   8295  CG  GLU A 548     -28.548  53.890 -56.598  1.00  1.09           C  
ATOM   8296  CD  GLU A 548     -29.297  54.940 -57.413  1.00  1.09           C  
ATOM   8297  OE1 GLU A 548     -28.653  55.688 -58.113  1.00  1.09           O  
ATOM   8298  OE2 GLU A 548     -30.506  54.983 -57.341  1.00  1.09           O  
ATOM   8299  H   GLU A 548     -27.351  51.089 -56.081  1.00  1.09           H  
ATOM   8300  HA  GLU A 548     -25.160  53.082 -56.213  1.00  1.09           H  
ATOM   8301 1HB  GLU A 548     -26.708  54.954 -56.469  1.00  1.09           H  
ATOM   8302 2HB  GLU A 548     -26.828  53.885 -57.858  1.00  1.09           H  
ATOM   8303 1HG  GLU A 548     -28.893  52.899 -56.893  1.00  1.09           H  
ATOM   8304 2HG  GLU A 548     -28.776  54.022 -55.537  1.00  1.09           H  
ATOM   8305  N   THR A 549     -25.892  53.959 -53.866  1.00  1.00           N  
ATOM   8306  CA  THR A 549     -26.091  54.050 -52.425  1.00  1.00           C  
ATOM   8307  C   THR A 549     -27.585  53.989 -52.091  1.00  1.00           C  
ATOM   8308  O   THR A 549     -28.339  54.840 -52.565  1.00  1.00           O  
ATOM   8309  CB  THR A 549     -25.523  55.359 -51.864  1.00  1.00           C  
ATOM   8310  OG1 THR A 549     -24.125  55.449 -52.176  1.00  1.00           O  
ATOM   8311  CG2 THR A 549     -25.721  55.396 -50.352  1.00  1.00           C  
ATOM   8312  H   THR A 549     -25.301  54.624 -54.347  1.00  1.00           H  
ATOM   8313  HA  THR A 549     -25.531  53.253 -51.959  1.00  1.00           H  
ATOM   8314  HB  THR A 549     -26.041  56.205 -52.313  1.00  1.00           H  
ATOM   8315  HG1 THR A 549     -23.749  56.223 -51.744  1.00  1.00           H  
ATOM   8316 1HG2 THR A 549     -25.321  56.326 -49.956  1.00  1.00           H  
ATOM   8317 2HG2 THR A 549     -26.784  55.333 -50.119  1.00  1.00           H  
ATOM   8318 3HG2 THR A 549     -25.204  54.553 -49.900  1.00  1.00           H  
ATOM   8319  N   PRO A 550     -28.040  53.005 -51.289  1.00  0.88           N  
ATOM   8320  CA  PRO A 550     -29.412  52.815 -50.884  1.00  0.88           C  
ATOM   8321  C   PRO A 550     -29.961  53.989 -50.129  1.00  0.88           C  
ATOM   8322  O   PRO A 550     -29.235  54.678 -49.409  1.00  0.88           O  
ATOM   8323  CB  PRO A 550     -29.344  51.607 -49.957  1.00  0.88           C  
ATOM   8324  CG  PRO A 550     -28.096  50.877 -50.348  1.00  0.88           C  
ATOM   8325  CD  PRO A 550     -27.129  51.938 -50.794  1.00  0.88           C  
ATOM   8326  HA  PRO A 550     -30.027  52.602 -51.774  1.00  0.88           H  
ATOM   8327 1HB  PRO A 550     -29.350  51.943 -48.911  1.00  0.88           H  
ATOM   8328 2HB  PRO A 550     -30.251  50.998 -50.089  1.00  0.88           H  
ATOM   8329 1HG  PRO A 550     -27.719  50.288 -49.499  1.00  0.88           H  
ATOM   8330 2HG  PRO A 550     -28.326  50.173 -51.148  1.00  0.88           H  
ATOM   8331 1HD  PRO A 550     -26.494  52.290 -49.975  1.00  0.88           H  
ATOM   8332 2HD  PRO A 550     -26.560  51.477 -51.614  1.00  0.88           H  
ATOM   8333  N   GLU A 551     -31.255  54.191 -50.254  1.00  0.77           N  
ATOM   8334  CA  GLU A 551     -31.931  55.168 -49.445  1.00  0.77           C  
ATOM   8335  C   GLU A 551     -32.203  54.515 -48.101  1.00  0.77           C  
ATOM   8336  O   GLU A 551     -32.055  55.147 -47.046  1.00  0.77           O  
ATOM   8337  CB  GLU A 551     -33.227  55.617 -50.120  1.00  0.77           C  
ATOM   8338  CG  GLU A 551     -33.023  56.444 -51.369  1.00  0.77           C  
ATOM   8339  CD  GLU A 551     -34.300  56.797 -52.038  1.00  0.77           C  
ATOM   8340  OE1 GLU A 551     -34.530  57.964 -52.247  1.00  0.77           O  
ATOM   8341  OE2 GLU A 551     -35.035  55.901 -52.397  1.00  0.77           O  
ATOM   8342  H   GLU A 551     -31.805  53.604 -50.871  1.00  0.77           H  
ATOM   8343  HA  GLU A 551     -31.279  56.028 -49.298  1.00  0.77           H  
ATOM   8344 1HB  GLU A 551     -33.794  54.739 -50.417  1.00  0.77           H  
ATOM   8345 2HB  GLU A 551     -33.834  56.185 -49.419  1.00  0.77           H  
ATOM   8346 1HG  GLU A 551     -32.504  57.362 -51.099  1.00  0.77           H  
ATOM   8347 2HG  GLU A 551     -32.388  55.898 -52.058  1.00  0.77           H  
ATOM   8348  N   PHE A 552     -32.544  53.219 -48.165  1.00  0.68           N  
ATOM   8349  CA  PHE A 552     -32.879  52.447 -46.977  1.00  0.68           C  
ATOM   8350  C   PHE A 552     -32.107  51.142 -46.947  1.00  0.68           C  
ATOM   8351  O   PHE A 552     -31.799  50.552 -47.991  1.00  0.68           O  
ATOM   8352  CB  PHE A 552     -34.340  52.053 -46.979  1.00  0.68           C  
ATOM   8353  CG  PHE A 552     -35.253  53.157 -47.149  1.00  0.68           C  
ATOM   8354  CD1 PHE A 552     -35.558  53.561 -48.424  1.00  0.68           C  
ATOM   8355  CD2 PHE A 552     -35.831  53.788 -46.097  1.00  0.68           C  
ATOM   8356  CE1 PHE A 552     -36.417  54.575 -48.643  1.00  0.68           C  
ATOM   8357  CE2 PHE A 552     -36.726  54.804 -46.315  1.00  0.68           C  
ATOM   8358  CZ  PHE A 552     -37.007  55.190 -47.607  1.00  0.68           C  
ATOM   8359  H   PHE A 552     -32.619  52.787 -49.088  1.00  0.68           H  
ATOM   8360  HA  PHE A 552     -32.635  53.026 -46.088  1.00  0.68           H  
ATOM   8361 1HB  PHE A 552     -34.509  51.335 -47.730  1.00  0.68           H  
ATOM   8362 2HB  PHE A 552     -34.572  51.574 -46.025  1.00  0.68           H  
ATOM   8363  HD1 PHE A 552     -35.087  53.060 -49.270  1.00  0.68           H  
ATOM   8364  HD2 PHE A 552     -35.591  53.463 -45.080  1.00  0.68           H  
ATOM   8365  HE1 PHE A 552     -36.633  54.898 -49.654  1.00  0.68           H  
ATOM   8366  HE2 PHE A 552     -37.208  55.299 -45.471  1.00  0.68           H  
ATOM   8367  HZ  PHE A 552     -37.694  55.986 -47.809  1.00  0.68           H  
ATOM   8368  N   LEU A 553     -31.888  50.660 -45.743  1.00  0.64           N  
ATOM   8369  CA  LEU A 553     -31.252  49.366 -45.520  1.00  0.64           C  
ATOM   8370  C   LEU A 553     -32.039  48.520 -44.543  1.00  0.64           C  
ATOM   8371  O   LEU A 553     -32.316  48.960 -43.426  1.00  0.64           O  
ATOM   8372  CB  LEU A 553     -29.828  49.601 -45.026  1.00  0.64           C  
ATOM   8373  CG  LEU A 553     -29.022  48.452 -44.541  1.00  0.64           C  
ATOM   8374  CD1 LEU A 553     -28.759  47.462 -45.630  1.00  0.64           C  
ATOM   8375  CD2 LEU A 553     -27.725  49.018 -44.015  1.00  0.64           C  
ATOM   8376  H   LEU A 553     -32.189  51.232 -44.949  1.00  0.64           H  
ATOM   8377  HA  LEU A 553     -31.207  48.835 -46.468  1.00  0.64           H  
ATOM   8378 1HB  LEU A 553     -29.267  50.007 -45.856  1.00  0.64           H  
ATOM   8379 2HB  LEU A 553     -29.862  50.336 -44.254  1.00  0.64           H  
ATOM   8380  HG  LEU A 553     -29.561  47.942 -43.745  1.00  0.64           H  
ATOM   8381 1HD1 LEU A 553     -28.166  46.663 -45.219  1.00  0.64           H  
ATOM   8382 2HD1 LEU A 553     -29.695  47.063 -45.998  1.00  0.64           H  
ATOM   8383 3HD1 LEU A 553     -28.222  47.941 -46.438  1.00  0.64           H  
ATOM   8384 1HD2 LEU A 553     -27.128  48.233 -43.642  1.00  0.64           H  
ATOM   8385 2HD2 LEU A 553     -27.191  49.531 -44.817  1.00  0.64           H  
ATOM   8386 3HD2 LEU A 553     -27.929  49.712 -43.224  1.00  0.64           H  
ATOM   8387  N   LEU A 554     -32.401  47.315 -44.967  1.00  0.62           N  
ATOM   8388  CA  LEU A 554     -33.142  46.410 -44.110  1.00  0.62           C  
ATOM   8389  C   LEU A 554     -32.191  45.321 -43.613  1.00  0.62           C  
ATOM   8390  O   LEU A 554     -31.513  44.671 -44.416  1.00  0.62           O  
ATOM   8391  CB  LEU A 554     -34.316  45.773 -44.862  1.00  0.62           C  
ATOM   8392  CG  LEU A 554     -35.301  46.716 -45.537  1.00  0.62           C  
ATOM   8393  CD1 LEU A 554     -36.399  45.902 -46.213  1.00  0.62           C  
ATOM   8394  CD2 LEU A 554     -35.860  47.655 -44.542  1.00  0.62           C  
ATOM   8395  H   LEU A 554     -32.141  47.023 -45.906  1.00  0.62           H  
ATOM   8396  HA  LEU A 554     -33.530  46.963 -43.266  1.00  0.62           H  
ATOM   8397 1HB  LEU A 554     -33.913  45.125 -45.607  1.00  0.62           H  
ATOM   8398 2HB  LEU A 554     -34.877  45.169 -44.156  1.00  0.62           H  
ATOM   8399  HG  LEU A 554     -34.781  47.279 -46.303  1.00  0.62           H  
ATOM   8400 1HD1 LEU A 554     -37.099  46.568 -46.717  1.00  0.62           H  
ATOM   8401 2HD1 LEU A 554     -35.957  45.236 -46.938  1.00  0.62           H  
ATOM   8402 3HD1 LEU A 554     -36.934  45.314 -45.468  1.00  0.62           H  
ATOM   8403 1HD2 LEU A 554     -36.530  48.319 -45.042  1.00  0.62           H  
ATOM   8404 2HD2 LEU A 554     -36.392  47.106 -43.768  1.00  0.62           H  
ATOM   8405 3HD2 LEU A 554     -35.046  48.225 -44.100  1.00  0.62           H  
ATOM   8406  N   LEU A 555     -32.114  45.146 -42.300  1.00  0.62           N  
ATOM   8407  CA  LEU A 555     -31.220  44.142 -41.736  1.00  0.62           C  
ATOM   8408  C   LEU A 555     -32.032  43.034 -41.074  1.00  0.62           C  
ATOM   8409  O   LEU A 555     -32.980  43.311 -40.337  1.00  0.62           O  
ATOM   8410  CB  LEU A 555     -30.318  44.779 -40.689  1.00  0.62           C  
ATOM   8411  CG  LEU A 555     -29.519  46.006 -41.110  1.00  0.62           C  
ATOM   8412  CD1 LEU A 555     -28.759  46.548 -39.918  1.00  0.62           C  
ATOM   8413  CD2 LEU A 555     -28.607  45.633 -42.198  1.00  0.62           C  
ATOM   8414  H   LEU A 555     -32.684  45.736 -41.695  1.00  0.62           H  
ATOM   8415  HA  LEU A 555     -30.612  43.705 -42.529  1.00  0.62           H  
ATOM   8416 1HB  LEU A 555     -30.911  45.039 -39.820  1.00  0.62           H  
ATOM   8417 2HB  LEU A 555     -29.596  44.029 -40.411  1.00  0.62           H  
ATOM   8418  HG  LEU A 555     -30.201  46.790 -41.454  1.00  0.62           H  
ATOM   8419 1HD1 LEU A 555     -28.193  47.433 -40.217  1.00  0.62           H  
ATOM   8420 2HD1 LEU A 555     -29.462  46.817 -39.126  1.00  0.62           H  
ATOM   8421 3HD1 LEU A 555     -28.077  45.788 -39.552  1.00  0.62           H  
ATOM   8422 1HD2 LEU A 555     -28.045  46.491 -42.495  1.00  0.62           H  
ATOM   8423 2HD2 LEU A 555     -27.929  44.855 -41.869  1.00  0.62           H  
ATOM   8424 3HD2 LEU A 555     -29.205  45.279 -43.026  1.00  0.62           H  
ATOM   8425  N   ALA A 556     -31.636  41.787 -41.278  1.00  0.64           N  
ATOM   8426  CA  ALA A 556     -32.373  40.685 -40.653  1.00  0.64           C  
ATOM   8427  C   ALA A 556     -31.548  39.399 -40.581  1.00  0.64           C  
ATOM   8428  O   ALA A 556     -30.439  39.339 -41.109  1.00  0.64           O  
ATOM   8429  CB  ALA A 556     -33.658  40.453 -41.404  1.00  0.64           C  
ATOM   8430  H   ALA A 556     -30.860  41.608 -41.922  1.00  0.64           H  
ATOM   8431  HA  ALA A 556     -32.620  40.973 -39.631  1.00  0.64           H  
ATOM   8432 1HB  ALA A 556     -34.212  39.661 -40.921  1.00  0.64           H  
ATOM   8433 2HB  ALA A 556     -34.262  41.357 -41.411  1.00  0.64           H  
ATOM   8434 3HB  ALA A 556     -33.421  40.178 -42.407  1.00  0.64           H  
ATOM   8435  N   SER A 557     -32.084  38.392 -39.897  1.00  0.66           N  
ATOM   8436  CA  SER A 557     -31.449  37.076 -39.774  1.00  0.66           C  
ATOM   8437  C   SER A 557     -32.531  35.988 -39.687  1.00  0.66           C  
ATOM   8438  O   SER A 557     -33.702  36.301 -39.463  1.00  0.66           O  
ATOM   8439  CB  SER A 557     -30.517  37.084 -38.579  1.00  0.66           C  
ATOM   8440  OG  SER A 557     -31.219  37.319 -37.398  1.00  0.66           O  
ATOM   8441  H   SER A 557     -32.988  38.527 -39.461  1.00  0.66           H  
ATOM   8442  HA  SER A 557     -30.852  36.886 -40.668  1.00  0.66           H  
ATOM   8443 1HB  SER A 557     -30.000  36.125 -38.516  1.00  0.66           H  
ATOM   8444 2HB  SER A 557     -29.756  37.854 -38.715  1.00  0.66           H  
ATOM   8445  HG  SER A 557     -30.562  37.315 -36.697  1.00  0.66           H  
ATOM   8446  N   GLY A 558     -32.176  34.722 -39.906  1.00  0.69           N  
ATOM   8447  CA  GLY A 558     -33.203  33.684 -39.848  1.00  0.69           C  
ATOM   8448  C   GLY A 558     -34.306  33.958 -40.879  1.00  0.69           C  
ATOM   8449  O   GLY A 558     -34.056  34.544 -41.941  1.00  0.69           O  
ATOM   8450  H   GLY A 558     -31.202  34.445 -40.060  1.00  0.69           H  
ATOM   8451 1HA  GLY A 558     -32.752  32.709 -40.032  1.00  0.69           H  
ATOM   8452 2HA  GLY A 558     -33.636  33.652 -38.848  1.00  0.69           H  
ATOM   8453  N   SER A 559     -35.544  33.586 -40.542  1.00  0.71           N  
ATOM   8454  CA  SER A 559     -36.701  33.763 -41.432  1.00  0.71           C  
ATOM   8455  C   SER A 559     -37.066  35.223 -41.703  1.00  0.71           C  
ATOM   8456  O   SER A 559     -37.785  35.534 -42.670  1.00  0.71           O  
ATOM   8457  CB  SER A 559     -37.913  33.030 -40.873  1.00  0.71           C  
ATOM   8458  OG  SER A 559     -38.355  33.578 -39.653  1.00  0.71           O  
ATOM   8459  H   SER A 559     -35.690  33.147 -39.641  1.00  0.71           H  
ATOM   8460  HA  SER A 559     -36.457  33.321 -42.392  1.00  0.71           H  
ATOM   8461 1HB  SER A 559     -38.716  33.098 -41.605  1.00  0.71           H  
ATOM   8462 2HB  SER A 559     -37.684  31.980 -40.750  1.00  0.71           H  
ATOM   8463  HG  SER A 559     -37.868  34.428 -39.514  1.00  0.71           H  
ATOM   8464  N   GLU A 560     -36.579  36.126 -40.864  1.00  0.72           N  
ATOM   8465  CA  GLU A 560     -36.892  37.528 -41.026  1.00  0.72           C  
ATOM   8466  C   GLU A 560     -36.259  38.102 -42.288  1.00  0.72           C  
ATOM   8467  O   GLU A 560     -36.694  39.142 -42.788  1.00  0.72           O  
ATOM   8468  CB  GLU A 560     -36.553  38.289 -39.762  1.00  0.72           C  
ATOM   8469  CG  GLU A 560     -37.461  37.934 -38.586  1.00  0.72           C  
ATOM   8470  CD  GLU A 560     -37.054  36.666 -37.859  1.00  0.72           C  
ATOM   8471  OE1 GLU A 560     -36.933  35.662 -38.528  1.00  0.72           O  
ATOM   8472  OE2 GLU A 560     -36.826  36.706 -36.645  1.00  0.72           O  
ATOM   8473  H   GLU A 560     -35.921  35.853 -40.133  1.00  0.72           H  
ATOM   8474  HA  GLU A 560     -37.966  37.609 -41.151  1.00  0.72           H  
ATOM   8475 1HB  GLU A 560     -35.525  38.088 -39.470  1.00  0.72           H  
ATOM   8476 2HB  GLU A 560     -36.637  39.360 -39.946  1.00  0.72           H  
ATOM   8477 1HG  GLU A 560     -37.528  38.755 -37.917  1.00  0.72           H  
ATOM   8478 2HG  GLU A 560     -38.457  37.779 -38.988  1.00  0.72           H  
ATOM   8479  N   VAL A 561     -35.240  37.421 -42.826  1.00  0.72           N  
ATOM   8480  CA  VAL A 561     -34.617  37.887 -44.048  1.00  0.72           C  
ATOM   8481  C   VAL A 561     -35.623  37.823 -45.167  1.00  0.72           C  
ATOM   8482  O   VAL A 561     -35.702  38.732 -45.983  1.00  0.72           O  
ATOM   8483  CB  VAL A 561     -33.396  37.059 -44.418  1.00  0.72           C  
ATOM   8484  CG1 VAL A 561     -32.888  37.477 -45.790  1.00  0.72           C  
ATOM   8485  CG2 VAL A 561     -32.336  37.272 -43.375  1.00  0.72           C  
ATOM   8486  H   VAL A 561     -34.909  36.554 -42.392  1.00  0.72           H  
ATOM   8487  HA  VAL A 561     -34.312  38.918 -43.926  1.00  0.72           H  
ATOM   8488  HB  VAL A 561     -33.667  36.010 -44.458  1.00  0.72           H  
ATOM   8489 1HG1 VAL A 561     -32.015  36.886 -46.036  1.00  0.72           H  
ATOM   8490 2HG1 VAL A 561     -33.666  37.313 -46.538  1.00  0.72           H  
ATOM   8491 3HG1 VAL A 561     -32.616  38.534 -45.773  1.00  0.72           H  
ATOM   8492 1HG2 VAL A 561     -31.453  36.693 -43.612  1.00  0.72           H  
ATOM   8493 2HG2 VAL A 561     -32.069  38.324 -43.335  1.00  0.72           H  
ATOM   8494 3HG2 VAL A 561     -32.736  36.956 -42.419  1.00  0.72           H  
ATOM   8495  N   SER A 562     -36.397  36.743 -45.226  1.00  0.71           N  
ATOM   8496  CA  SER A 562     -37.379  36.614 -46.287  1.00  0.71           C  
ATOM   8497  C   SER A 562     -38.402  37.738 -46.184  1.00  0.71           C  
ATOM   8498  O   SER A 562     -38.780  38.346 -47.188  1.00  0.71           O  
ATOM   8499  CB  SER A 562     -38.061  35.269 -46.194  1.00  0.71           C  
ATOM   8500  OG  SER A 562     -37.144  34.248 -46.433  1.00  0.71           O  
ATOM   8501  H   SER A 562     -36.314  36.024 -44.517  1.00  0.71           H  
ATOM   8502  HA  SER A 562     -36.870  36.691 -47.248  1.00  0.71           H  
ATOM   8503 1HB  SER A 562     -38.501  35.148 -45.203  1.00  0.71           H  
ATOM   8504 2HB  SER A 562     -38.868  35.218 -46.922  1.00  0.71           H  
ATOM   8505  HG  SER A 562     -36.495  34.296 -45.724  1.00  0.71           H  
ATOM   8506  N   LEU A 563     -38.818  38.067 -44.958  1.00  0.70           N  
ATOM   8507  CA  LEU A 563     -39.780  39.159 -44.804  1.00  0.70           C  
ATOM   8508  C   LEU A 563     -39.158  40.477 -45.294  1.00  0.70           C  
ATOM   8509  O   LEU A 563     -39.804  41.259 -46.004  1.00  0.70           O  
ATOM   8510  CB  LEU A 563     -40.181  39.287 -43.324  1.00  0.70           C  
ATOM   8511  CG  LEU A 563     -41.041  38.140 -42.726  1.00  0.70           C  
ATOM   8512  CD1 LEU A 563     -41.089  38.259 -41.181  1.00  0.70           C  
ATOM   8513  CD2 LEU A 563     -42.454  38.259 -43.287  1.00  0.70           C  
ATOM   8514  H   LEU A 563     -38.479  37.530 -44.154  1.00  0.70           H  
ATOM   8515  HA  LEU A 563     -40.661  38.941 -45.406  1.00  0.70           H  
ATOM   8516 1HB  LEU A 563     -39.282  39.386 -42.721  1.00  0.70           H  
ATOM   8517 2HB  LEU A 563     -40.764  40.190 -43.215  1.00  0.70           H  
ATOM   8518  HG  LEU A 563     -40.608  37.173 -42.989  1.00  0.70           H  
ATOM   8519 1HD1 LEU A 563     -41.707  37.459 -40.770  1.00  0.70           H  
ATOM   8520 2HD1 LEU A 563     -40.096  38.182 -40.775  1.00  0.70           H  
ATOM   8521 3HD1 LEU A 563     -41.497  39.197 -40.905  1.00  0.70           H  
ATOM   8522 1HD2 LEU A 563     -43.076  37.464 -42.875  1.00  0.70           H  
ATOM   8523 2HD2 LEU A 563     -42.871  39.230 -43.006  1.00  0.70           H  
ATOM   8524 3HD2 LEU A 563     -42.425  38.174 -44.372  1.00  0.70           H  
ATOM   8525  N   ALA A 564     -37.882  40.697 -44.946  1.00  0.68           N  
ATOM   8526  CA  ALA A 564     -37.154  41.893 -45.355  1.00  0.68           C  
ATOM   8527  C   ALA A 564     -36.976  41.979 -46.873  1.00  0.68           C  
ATOM   8528  O   ALA A 564     -37.134  43.053 -47.456  1.00  0.68           O  
ATOM   8529  CB  ALA A 564     -35.804  41.916 -44.682  1.00  0.68           C  
ATOM   8530  H   ALA A 564     -37.407  40.018 -44.350  1.00  0.68           H  
ATOM   8531  HA  ALA A 564     -37.729  42.760 -45.032  1.00  0.68           H  
ATOM   8532 1HB  ALA A 564     -35.275  42.823 -44.953  1.00  0.68           H  
ATOM   8533 2HB  ALA A 564     -35.937  41.876 -43.603  1.00  0.68           H  
ATOM   8534 3HB  ALA A 564     -35.227  41.055 -45.001  1.00  0.68           H  
ATOM   8535  N   VAL A 565     -36.693  40.845 -47.524  1.00  0.67           N  
ATOM   8536  CA  VAL A 565     -36.509  40.834 -48.970  1.00  0.67           C  
ATOM   8537  C   VAL A 565     -37.798  41.175 -49.674  1.00  0.67           C  
ATOM   8538  O   VAL A 565     -37.801  41.978 -50.611  1.00  0.67           O  
ATOM   8539  CB  VAL A 565     -35.976  39.491 -49.491  1.00  0.67           C  
ATOM   8540  CG1 VAL A 565     -36.002  39.501 -51.005  1.00  0.67           C  
ATOM   8541  CG2 VAL A 565     -34.542  39.288 -49.033  1.00  0.67           C  
ATOM   8542  H   VAL A 565     -36.567  39.985 -46.994  1.00  0.67           H  
ATOM   8543  HA  VAL A 565     -35.784  41.584 -49.234  1.00  0.67           H  
ATOM   8544  HB  VAL A 565     -36.613  38.680 -49.125  1.00  0.67           H  
ATOM   8545 1HG1 VAL A 565     -35.630  38.550 -51.382  1.00  0.67           H  
ATOM   8546 2HG1 VAL A 565     -37.019  39.648 -51.333  1.00  0.67           H  
ATOM   8547 3HG1 VAL A 565     -35.374  40.314 -51.379  1.00  0.67           H  
ATOM   8548 1HG2 VAL A 565     -34.193  38.344 -49.416  1.00  0.67           H  
ATOM   8549 2HG2 VAL A 565     -33.916  40.096 -49.416  1.00  0.67           H  
ATOM   8550 3HG2 VAL A 565     -34.494  39.280 -47.961  1.00  0.67           H  
ATOM   8551  N   GLU A 566     -38.906  40.591 -49.229  1.00  0.66           N  
ATOM   8552  CA  GLU A 566     -40.159  40.910 -49.883  1.00  0.66           C  
ATOM   8553  C   GLU A 566     -40.482  42.393 -49.681  1.00  0.66           C  
ATOM   8554  O   GLU A 566     -40.942  43.062 -50.613  1.00  0.66           O  
ATOM   8555  CB  GLU A 566     -41.283  40.026 -49.342  1.00  0.66           C  
ATOM   8556  CG  GLU A 566     -41.200  38.527 -49.721  1.00  0.66           C  
ATOM   8557  CD  GLU A 566     -41.396  38.246 -51.206  1.00  0.66           C  
ATOM   8558  OE1 GLU A 566     -42.367  38.703 -51.755  1.00  0.66           O  
ATOM   8559  OE2 GLU A 566     -40.566  37.573 -51.794  1.00  0.66           O  
ATOM   8560  H   GLU A 566     -38.873  39.924 -48.453  1.00  0.66           H  
ATOM   8561  HA  GLU A 566     -40.053  40.727 -50.948  1.00  0.66           H  
ATOM   8562 1HB  GLU A 566     -41.308  40.100 -48.251  1.00  0.66           H  
ATOM   8563 2HB  GLU A 566     -42.224  40.393 -49.717  1.00  0.66           H  
ATOM   8564 1HG  GLU A 566     -40.220  38.153 -49.421  1.00  0.66           H  
ATOM   8565 2HG  GLU A 566     -41.951  37.984 -49.150  1.00  0.66           H  
ATOM   8566  N   ALA A 567     -40.187  42.933 -48.489  1.00  0.65           N  
ATOM   8567  CA  ALA A 567     -40.434  44.348 -48.264  1.00  0.65           C  
ATOM   8568  C   ALA A 567     -39.574  45.182 -49.209  1.00  0.65           C  
ATOM   8569  O   ALA A 567     -40.068  46.120 -49.832  1.00  0.65           O  
ATOM   8570  CB  ALA A 567     -40.153  44.709 -46.816  1.00  0.65           C  
ATOM   8571  H   ALA A 567     -39.825  42.352 -47.730  1.00  0.65           H  
ATOM   8572  HA  ALA A 567     -41.478  44.555 -48.490  1.00  0.65           H  
ATOM   8573 1HB  ALA A 567     -40.359  45.766 -46.651  1.00  0.65           H  
ATOM   8574 2HB  ALA A 567     -40.792  44.107 -46.166  1.00  0.65           H  
ATOM   8575 3HB  ALA A 567     -39.115  44.503 -46.588  1.00  0.65           H  
ATOM   8576  N   ALA A 568     -38.306  44.803 -49.383  1.00  0.65           N  
ATOM   8577  CA  ALA A 568     -37.425  45.550 -50.271  1.00  0.65           C  
ATOM   8578  C   ALA A 568     -37.941  45.547 -51.685  1.00  0.65           C  
ATOM   8579  O   ALA A 568     -37.920  46.579 -52.358  1.00  0.65           O  
ATOM   8580  CB  ALA A 568     -36.041  44.972 -50.242  1.00  0.65           C  
ATOM   8581  H   ALA A 568     -37.934  44.014 -48.855  1.00  0.65           H  
ATOM   8582  HA  ALA A 568     -37.383  46.576 -49.929  1.00  0.65           H  
ATOM   8583 1HB  ALA A 568     -35.378  45.553 -50.886  1.00  0.65           H  
ATOM   8584 2HB  ALA A 568     -35.705  45.024 -49.233  1.00  0.65           H  
ATOM   8585 3HB  ALA A 568     -36.062  43.938 -50.580  1.00  0.65           H  
ATOM   8586  N   LYS A 569     -38.457  44.409 -52.143  1.00  0.66           N  
ATOM   8587  CA  LYS A 569     -38.964  44.369 -53.501  1.00  0.66           C  
ATOM   8588  C   LYS A 569     -40.138  45.327 -53.662  1.00  0.66           C  
ATOM   8589  O   LYS A 569     -40.228  46.038 -54.667  1.00  0.66           O  
ATOM   8590  CB  LYS A 569     -39.338  42.944 -53.899  1.00  0.66           C  
ATOM   8591  CG  LYS A 569     -38.127  42.032 -54.121  1.00  0.66           C  
ATOM   8592  CD  LYS A 569     -38.533  40.707 -54.739  1.00  0.66           C  
ATOM   8593  CE  LYS A 569     -39.283  39.862 -53.741  1.00  0.66           C  
ATOM   8594  NZ  LYS A 569     -39.597  38.501 -54.255  1.00  0.66           N  
ATOM   8595  H   LYS A 569     -38.457  43.571 -51.558  1.00  0.66           H  
ATOM   8596  HA  LYS A 569     -38.170  44.702 -54.169  1.00  0.66           H  
ATOM   8597 1HB  LYS A 569     -39.945  42.500 -53.103  1.00  0.66           H  
ATOM   8598 2HB  LYS A 569     -39.940  42.960 -54.805  1.00  0.66           H  
ATOM   8599 1HG  LYS A 569     -37.423  42.533 -54.782  1.00  0.66           H  
ATOM   8600 2HG  LYS A 569     -37.632  41.847 -53.168  1.00  0.66           H  
ATOM   8601 1HD  LYS A 569     -39.167  40.882 -55.609  1.00  0.66           H  
ATOM   8602 2HD  LYS A 569     -37.642  40.168 -55.058  1.00  0.66           H  
ATOM   8603 1HE  LYS A 569     -38.683  39.763 -52.851  1.00  0.66           H  
ATOM   8604 2HE  LYS A 569     -40.217  40.361 -53.478  1.00  0.66           H  
ATOM   8605 1HZ  LYS A 569     -40.091  38.012 -53.492  1.00  0.66           H  
ATOM   8606 2HZ  LYS A 569     -40.185  38.557 -55.069  1.00  0.66           H  
ATOM   8607 3HZ  LYS A 569     -38.752  38.008 -54.478  1.00  0.66           H  
ATOM   8608  N   ASP A 570     -41.017  45.404 -52.663  1.00  0.68           N  
ATOM   8609  CA  ASP A 570     -42.123  46.342 -52.791  1.00  0.68           C  
ATOM   8610  C   ASP A 570     -41.660  47.796 -52.716  1.00  0.68           C  
ATOM   8611  O   ASP A 570     -42.168  48.650 -53.443  1.00  0.68           O  
ATOM   8612  CB  ASP A 570     -43.232  46.044 -51.794  1.00  0.68           C  
ATOM   8613  CG  ASP A 570     -44.089  44.808 -52.199  1.00  0.68           C  
ATOM   8614  OD1 ASP A 570     -43.968  44.316 -53.321  1.00  0.68           O  
ATOM   8615  OD2 ASP A 570     -44.910  44.413 -51.406  1.00  0.68           O  
ATOM   8616  H   ASP A 570     -40.921  44.799 -51.841  1.00  0.68           H  
ATOM   8617  HA  ASP A 570     -42.554  46.200 -53.772  1.00  0.68           H  
ATOM   8618 1HB  ASP A 570     -42.771  45.824 -50.834  1.00  0.68           H  
ATOM   8619 2HB  ASP A 570     -43.871  46.917 -51.666  1.00  0.68           H  
ATOM   8620  N   LEU A 571     -40.667  48.077 -51.891  1.00  0.71           N  
ATOM   8621  CA  LEU A 571     -40.162  49.437 -51.788  1.00  0.71           C  
ATOM   8622  C   LEU A 571     -39.560  49.864 -53.128  1.00  0.71           C  
ATOM   8623  O   LEU A 571     -39.756  51.003 -53.565  1.00  0.71           O  
ATOM   8624  CB  LEU A 571     -39.140  49.480 -50.676  1.00  0.71           C  
ATOM   8625  CG  LEU A 571     -39.720  49.283 -49.299  1.00  0.71           C  
ATOM   8626  CD1 LEU A 571     -38.645  49.006 -48.268  1.00  0.71           C  
ATOM   8627  CD2 LEU A 571     -40.518  50.540 -48.900  1.00  0.71           C  
ATOM   8628  H   LEU A 571     -40.275  47.343 -51.299  1.00  0.71           H  
ATOM   8629  HA  LEU A 571     -40.990  50.101 -51.542  1.00  0.71           H  
ATOM   8630 1HB  LEU A 571     -38.408  48.698 -50.858  1.00  0.71           H  
ATOM   8631 2HB  LEU A 571     -38.652  50.445 -50.701  1.00  0.71           H  
ATOM   8632  HG  LEU A 571     -40.342  48.456 -49.340  1.00  0.71           H  
ATOM   8633 1HD1 LEU A 571     -39.122  48.846 -47.312  1.00  0.71           H  
ATOM   8634 2HD1 LEU A 571     -38.100  48.123 -48.539  1.00  0.71           H  
ATOM   8635 3HD1 LEU A 571     -37.967  49.835 -48.204  1.00  0.71           H  
ATOM   8636 1HD2 LEU A 571     -40.968  50.395 -47.914  1.00  0.71           H  
ATOM   8637 2HD2 LEU A 571     -39.852  51.403 -48.868  1.00  0.71           H  
ATOM   8638 3HD2 LEU A 571     -41.302  50.717 -49.630  1.00  0.71           H  
ATOM   8639  N   GLU A 572     -38.879  48.925 -53.805  1.00  0.75           N  
ATOM   8640  CA  GLU A 572     -38.309  49.162 -55.132  1.00  0.75           C  
ATOM   8641  C   GLU A 572     -39.428  49.475 -56.145  1.00  0.75           C  
ATOM   8642  O   GLU A 572     -39.316  50.418 -56.931  1.00  0.75           O  
ATOM   8643  CB  GLU A 572     -37.495  47.927 -55.554  1.00  0.75           C  
ATOM   8644  CG  GLU A 572     -36.137  47.699 -54.811  1.00  0.75           C  
ATOM   8645  CD  GLU A 572     -34.939  48.446 -55.402  1.00  0.75           C  
ATOM   8646  OE1 GLU A 572     -34.731  48.281 -56.586  1.00  0.75           O  
ATOM   8647  OE2 GLU A 572     -34.210  49.128 -54.699  1.00  0.75           O  
ATOM   8648  H   GLU A 572     -38.734  48.014 -53.369  1.00  0.75           H  
ATOM   8649  HA  GLU A 572     -37.647  50.018 -55.083  1.00  0.75           H  
ATOM   8650 1HB  GLU A 572     -38.089  47.038 -55.403  1.00  0.75           H  
ATOM   8651 2HB  GLU A 572     -37.279  47.988 -56.618  1.00  0.75           H  
ATOM   8652 1HG  GLU A 572     -36.265  48.042 -53.782  1.00  0.75           H  
ATOM   8653 2HG  GLU A 572     -35.942  46.642 -54.769  1.00  0.75           H  
ATOM   8654  N   LYS A 573     -40.556  48.745 -56.066  1.00  0.77           N  
ATOM   8655  CA  LYS A 573     -41.709  48.973 -56.958  1.00  0.77           C  
ATOM   8656  C   LYS A 573     -42.276  50.378 -56.755  1.00  0.77           C  
ATOM   8657  O   LYS A 573     -42.761  51.015 -57.693  1.00  0.77           O  
ATOM   8658  CB  LYS A 573     -42.827  47.968 -56.679  1.00  0.77           C  
ATOM   8659  CG  LYS A 573     -42.554  46.530 -57.064  1.00  0.77           C  
ATOM   8660  CD  LYS A 573     -43.702  45.654 -56.576  1.00  0.77           C  
ATOM   8661  CE  LYS A 573     -43.420  44.181 -56.737  1.00  0.77           C  
ATOM   8662  NZ  LYS A 573     -44.446  43.368 -56.020  1.00  0.77           N  
ATOM   8663  H   LYS A 573     -40.590  47.968 -55.402  1.00  0.77           H  
ATOM   8664  HA  LYS A 573     -41.380  48.878 -57.992  1.00  0.77           H  
ATOM   8665 1HB  LYS A 573     -43.064  47.978 -55.625  1.00  0.77           H  
ATOM   8666 2HB  LYS A 573     -43.725  48.283 -57.206  1.00  0.77           H  
ATOM   8667 1HG  LYS A 573     -42.471  46.449 -58.147  1.00  0.77           H  
ATOM   8668 2HG  LYS A 573     -41.628  46.197 -56.622  1.00  0.77           H  
ATOM   8669 1HD  LYS A 573     -43.908  45.855 -55.529  1.00  0.77           H  
ATOM   8670 2HD  LYS A 573     -44.596  45.897 -57.144  1.00  0.77           H  
ATOM   8671 1HE  LYS A 573     -43.432  43.923 -57.793  1.00  0.77           H  
ATOM   8672 2HE  LYS A 573     -42.435  43.953 -56.323  1.00  0.77           H  
ATOM   8673 1HZ  LYS A 573     -44.248  42.389 -56.121  1.00  0.77           H  
ATOM   8674 2HZ  LYS A 573     -44.397  43.634 -55.006  1.00  0.77           H  
ATOM   8675 3HZ  LYS A 573     -45.363  43.566 -56.378  1.00  0.77           H  
ATOM   8676  N   GLN A 574     -42.174  50.865 -55.517  1.00  0.79           N  
ATOM   8677  CA  GLN A 574     -42.666  52.175 -55.104  1.00  0.79           C  
ATOM   8678  C   GLN A 574     -41.680  53.307 -55.417  1.00  0.79           C  
ATOM   8679  O   GLN A 574     -41.951  54.468 -55.095  1.00  0.79           O  
ATOM   8680  CB  GLN A 574     -42.965  52.175 -53.601  1.00  0.79           C  
ATOM   8681  CG  GLN A 574     -44.101  51.257 -53.176  1.00  0.79           C  
ATOM   8682  CD  GLN A 574     -44.249  51.158 -51.651  1.00  0.79           C  
ATOM   8683  OE1 GLN A 574     -43.367  51.552 -50.883  1.00  0.79           O  
ATOM   8684  NE2 GLN A 574     -45.379  50.616 -51.211  1.00  0.79           N  
ATOM   8685  H   GLN A 574     -41.783  50.254 -54.799  1.00  0.79           H  
ATOM   8686  HA  GLN A 574     -43.589  52.376 -55.644  1.00  0.79           H  
ATOM   8687 1HB  GLN A 574     -42.081  51.863 -53.062  1.00  0.79           H  
ATOM   8688 2HB  GLN A 574     -43.209  53.181 -53.282  1.00  0.79           H  
ATOM   8689 1HG  GLN A 574     -45.028  51.659 -53.577  1.00  0.79           H  
ATOM   8690 2HG  GLN A 574     -43.934  50.267 -53.577  1.00  0.79           H  
ATOM   8691 1HE2 GLN A 574     -45.538  50.514 -50.230  1.00  0.79           H  
ATOM   8692 2HE2 GLN A 574     -46.070  50.306 -51.864  1.00  0.79           H  
ATOM   8693  N   GLY A 575     -40.530  52.981 -56.022  1.00  0.79           N  
ATOM   8694  CA  GLY A 575     -39.539  53.987 -56.379  1.00  0.79           C  
ATOM   8695  C   GLY A 575     -38.452  54.274 -55.340  1.00  0.79           C  
ATOM   8696  O   GLY A 575     -37.750  55.279 -55.468  1.00  0.79           O  
ATOM   8697  H   GLY A 575     -40.329  52.013 -56.269  1.00  0.79           H  
ATOM   8698 1HA  GLY A 575     -39.058  53.668 -57.304  1.00  0.79           H  
ATOM   8699 2HA  GLY A 575     -40.056  54.915 -56.614  1.00  0.79           H  
ATOM   8700  N   LYS A 576     -38.301  53.423 -54.320  1.00  0.78           N  
ATOM   8701  CA  LYS A 576     -37.270  53.662 -53.306  1.00  0.78           C  
ATOM   8702  C   LYS A 576     -36.085  52.734 -53.552  1.00  0.78           C  
ATOM   8703  O   LYS A 576     -36.271  51.611 -53.996  1.00  0.78           O  
ATOM   8704  CB  LYS A 576     -37.818  53.378 -51.910  1.00  0.78           C  
ATOM   8705  CG  LYS A 576     -38.814  54.400 -51.334  1.00  0.78           C  
ATOM   8706  CD  LYS A 576     -40.212  54.161 -51.899  1.00  0.78           C  
ATOM   8707  CE  LYS A 576     -41.300  55.006 -51.208  1.00  0.78           C  
ATOM   8708  NZ  LYS A 576     -41.198  56.494 -51.495  1.00  0.78           N  
ATOM   8709  H   LYS A 576     -38.897  52.601 -54.236  1.00  0.78           H  
ATOM   8710  HA  LYS A 576     -36.927  54.694 -53.370  1.00  0.78           H  
ATOM   8711 1HB  LYS A 576     -38.328  52.426 -51.928  1.00  0.78           H  
ATOM   8712 2HB  LYS A 576     -36.986  53.273 -51.224  1.00  0.78           H  
ATOM   8713 1HG  LYS A 576     -38.866  54.304 -50.250  1.00  0.78           H  
ATOM   8714 2HG  LYS A 576     -38.491  55.415 -51.579  1.00  0.78           H  
ATOM   8715 1HD  LYS A 576     -40.222  54.400 -52.957  1.00  0.78           H  
ATOM   8716 2HD  LYS A 576     -40.464  53.104 -51.785  1.00  0.78           H  
ATOM   8717 1HE  LYS A 576     -42.267  54.651 -51.556  1.00  0.78           H  
ATOM   8718 2HE  LYS A 576     -41.238  54.853 -50.130  1.00  0.78           H  
ATOM   8719 1HZ  LYS A 576     -41.947  56.960 -51.012  1.00  0.78           H  
ATOM   8720 2HZ  LYS A 576     -40.314  56.896 -51.148  1.00  0.78           H  
ATOM   8721 3HZ  LYS A 576     -41.272  56.674 -52.482  1.00  0.78           H  
ATOM   8722  N   SER A 577     -34.870  53.166 -53.222  1.00  0.74           N  
ATOM   8723  CA  SER A 577     -33.707  52.276 -53.384  1.00  0.74           C  
ATOM   8724  C   SER A 577     -33.391  51.545 -52.086  1.00  0.74           C  
ATOM   8725  O   SER A 577     -32.974  52.181 -51.106  1.00  0.74           O  
ATOM   8726  CB  SER A 577     -32.499  53.052 -53.854  1.00  0.74           C  
ATOM   8727  OG  SER A 577     -31.372  52.228 -53.922  1.00  0.74           O  
ATOM   8728  H   SER A 577     -34.766  54.122 -52.865  1.00  0.74           H  
ATOM   8729  HA  SER A 577     -33.944  51.528 -54.142  1.00  0.74           H  
ATOM   8730 1HB  SER A 577     -32.699  53.479 -54.837  1.00  0.74           H  
ATOM   8731 2HB  SER A 577     -32.308  53.874 -53.178  1.00  0.74           H  
ATOM   8732  HG  SER A 577     -31.606  51.512 -54.525  1.00  0.74           H  
ATOM   8733  N   VAL A 578     -33.588  50.217 -52.077  1.00  0.70           N  
ATOM   8734  CA  VAL A 578     -33.417  49.472 -50.830  1.00  0.70           C  
ATOM   8735  C   VAL A 578     -32.483  48.268 -50.905  1.00  0.70           C  
ATOM   8736  O   VAL A 578     -32.576  47.445 -51.814  1.00  0.70           O  
ATOM   8737  CB  VAL A 578     -34.772  48.977 -50.339  1.00  0.70           C  
ATOM   8738  CG1 VAL A 578     -34.628  48.228 -48.994  1.00  0.70           C  
ATOM   8739  CG2 VAL A 578     -35.703  50.131 -50.263  1.00  0.70           C  
ATOM   8740  H   VAL A 578     -33.904  49.747 -52.937  1.00  0.70           H  
ATOM   8741  HA  VAL A 578     -33.018  50.157 -50.087  1.00  0.70           H  
ATOM   8742  HB  VAL A 578     -35.176  48.252 -51.053  1.00  0.70           H  
ATOM   8743 1HG1 VAL A 578     -35.603  47.876 -48.672  1.00  0.70           H  
ATOM   8744 2HG1 VAL A 578     -33.970  47.373 -49.102  1.00  0.70           H  
ATOM   8745 3HG1 VAL A 578     -34.220  48.901 -48.239  1.00  0.70           H  
ATOM   8746 1HG2 VAL A 578     -36.610  49.779 -49.939  1.00  0.70           H  
ATOM   8747 2HG2 VAL A 578     -35.343  50.847 -49.589  1.00  0.70           H  
ATOM   8748 3HG2 VAL A 578     -35.825  50.587 -51.241  1.00  0.70           H  
ATOM   8749  N   ARG A 579     -31.599  48.172 -49.920  1.00  0.67           N  
ATOM   8750  CA  ARG A 579     -30.686  47.040 -49.785  1.00  0.67           C  
ATOM   8751  C   ARG A 579     -31.101  46.154 -48.618  1.00  0.67           C  
ATOM   8752  O   ARG A 579     -31.546  46.672 -47.593  1.00  0.67           O  
ATOM   8753  CB  ARG A 579     -29.255  47.499 -49.576  1.00  0.67           C  
ATOM   8754  CG  ARG A 579     -28.292  46.395 -49.325  1.00  0.67           C  
ATOM   8755  CD  ARG A 579     -26.883  46.834 -49.309  1.00  0.67           C  
ATOM   8756  NE  ARG A 579     -26.417  47.234 -50.635  1.00  0.67           N  
ATOM   8757  CZ  ARG A 579     -25.131  47.517 -50.921  1.00  0.67           C  
ATOM   8758  NH1 ARG A 579     -24.221  47.404 -49.955  1.00  0.67           N  
ATOM   8759  NH2 ARG A 579     -24.754  47.898 -52.161  1.00  0.67           N  
ATOM   8760  H   ARG A 579     -31.582  48.918 -49.221  1.00  0.67           H  
ATOM   8761  HA  ARG A 579     -30.727  46.449 -50.699  1.00  0.67           H  
ATOM   8762 1HB  ARG A 579     -28.923  48.014 -50.466  1.00  0.67           H  
ATOM   8763 2HB  ARG A 579     -29.210  48.200 -48.742  1.00  0.67           H  
ATOM   8764 1HG  ARG A 579     -28.508  45.946 -48.367  1.00  0.67           H  
ATOM   8765 2HG  ARG A 579     -28.420  45.663 -50.097  1.00  0.67           H  
ATOM   8766 1HD  ARG A 579     -26.771  47.684 -48.635  1.00  0.67           H  
ATOM   8767 2HD  ARG A 579     -26.253  46.017 -48.956  1.00  0.67           H  
ATOM   8768  HE  ARG A 579     -27.096  47.320 -51.366  1.00  0.67           H  
ATOM   8769 1HH1 ARG A 579     -24.486  47.087 -49.000  1.00  0.67           H  
ATOM   8770 2HH1 ARG A 579     -23.240  47.602 -50.143  1.00  0.67           H  
ATOM   8771 1HH2 ARG A 579     -25.426  47.992 -52.953  1.00  0.67           H  
ATOM   8772 2HH2 ARG A 579     -23.779  48.095 -52.339  1.00  0.67           H  
ATOM   8773  N   VAL A 580     -31.002  44.835 -48.793  1.00  0.64           N  
ATOM   8774  CA  VAL A 580     -31.285  43.894 -47.718  1.00  0.64           C  
ATOM   8775  C   VAL A 580     -30.065  43.068 -47.385  1.00  0.64           C  
ATOM   8776  O   VAL A 580     -29.489  42.410 -48.265  1.00  0.64           O  
ATOM   8777  CB  VAL A 580     -32.395  42.924 -48.093  1.00  0.64           C  
ATOM   8778  CG1 VAL A 580     -32.665  41.945 -46.934  1.00  0.64           C  
ATOM   8779  CG2 VAL A 580     -33.572  43.685 -48.438  1.00  0.64           C  
ATOM   8780  H   VAL A 580     -30.693  44.486 -49.692  1.00  0.64           H  
ATOM   8781  HA  VAL A 580     -31.586  44.452 -46.835  1.00  0.64           H  
ATOM   8782  HB  VAL A 580     -32.085  42.328 -48.940  1.00  0.64           H  
ATOM   8783 1HG1 VAL A 580     -33.454  41.264 -47.208  1.00  0.64           H  
ATOM   8784 2HG1 VAL A 580     -31.765  41.376 -46.707  1.00  0.64           H  
ATOM   8785 3HG1 VAL A 580     -32.968  42.510 -46.051  1.00  0.64           H  
ATOM   8786 1HG2 VAL A 580     -34.346  43.025 -48.709  1.00  0.64           H  
ATOM   8787 2HG2 VAL A 580     -33.882  44.271 -47.602  1.00  0.64           H  
ATOM   8788 3HG2 VAL A 580     -33.340  44.342 -49.275  1.00  0.64           H  
ATOM   8789  N   VAL A 581     -29.706  43.085 -46.111  1.00  0.62           N  
ATOM   8790  CA  VAL A 581     -28.558  42.359 -45.598  1.00  0.62           C  
ATOM   8791  C   VAL A 581     -28.935  41.294 -44.589  1.00  0.62           C  
ATOM   8792  O   VAL A 581     -29.722  41.537 -43.665  1.00  0.62           O  
ATOM   8793  CB  VAL A 581     -27.554  43.340 -44.965  1.00  0.62           C  
ATOM   8794  CG1 VAL A 581     -26.410  42.598 -44.303  1.00  0.62           C  
ATOM   8795  CG2 VAL A 581     -27.008  44.243 -46.056  1.00  0.62           C  
ATOM   8796  H   VAL A 581     -30.267  43.648 -45.467  1.00  0.62           H  
ATOM   8797  HA  VAL A 581     -28.073  41.867 -46.433  1.00  0.62           H  
ATOM   8798  HB  VAL A 581     -28.048  43.903 -44.229  1.00  0.62           H  
ATOM   8799 1HG1 VAL A 581     -25.732  43.307 -43.848  1.00  0.62           H  
ATOM   8800 2HG1 VAL A 581     -26.800  41.954 -43.545  1.00  0.62           H  
ATOM   8801 3HG1 VAL A 581     -25.881  42.005 -45.030  1.00  0.62           H  
ATOM   8802 1HG2 VAL A 581     -26.311  44.952 -45.633  1.00  0.62           H  
ATOM   8803 2HG2 VAL A 581     -26.500  43.641 -46.795  1.00  0.62           H  
ATOM   8804 3HG2 VAL A 581     -27.819  44.772 -46.521  1.00  0.62           H  
ATOM   8805  N   SER A 582     -28.386  40.109 -44.806  1.00  0.62           N  
ATOM   8806  CA  SER A 582     -28.579  38.994 -43.910  1.00  0.62           C  
ATOM   8807  C   SER A 582     -27.424  39.045 -42.940  1.00  0.62           C  
ATOM   8808  O   SER A 582     -26.276  39.190 -43.362  1.00  0.62           O  
ATOM   8809  CB  SER A 582     -28.602  37.678 -44.657  1.00  0.62           C  
ATOM   8810  OG  SER A 582     -28.670  36.597 -43.772  1.00  0.62           O  
ATOM   8811  H   SER A 582     -27.753  40.013 -45.598  1.00  0.62           H  
ATOM   8812  HA  SER A 582     -29.514  39.118 -43.367  1.00  0.62           H  
ATOM   8813 1HB  SER A 582     -29.461  37.650 -45.298  1.00  0.62           H  
ATOM   8814 2HB  SER A 582     -27.712  37.590 -45.285  1.00  0.62           H  
ATOM   8815  HG  SER A 582     -28.585  35.768 -44.311  1.00  0.62           H  
ATOM   8816  N   MET A 583     -27.706  38.942 -41.651  1.00  0.63           N  
ATOM   8817  CA  MET A 583     -26.645  39.001 -40.654  1.00  0.63           C  
ATOM   8818  C   MET A 583     -26.714  37.805 -39.708  1.00  0.63           C  
ATOM   8819  O   MET A 583     -27.076  37.963 -38.540  1.00  0.63           O  
ATOM   8820  CB  MET A 583     -26.722  40.312 -39.867  1.00  0.63           C  
ATOM   8821  CG  MET A 583     -26.610  41.539 -40.761  1.00  0.63           C  
ATOM   8822  SD  MET A 583     -26.574  43.081 -39.904  1.00  0.63           S  
ATOM   8823  CE  MET A 583     -24.917  42.968 -39.314  1.00  0.63           C  
ATOM   8824  H   MET A 583     -28.683  38.860 -41.372  1.00  0.63           H  
ATOM   8825  HA  MET A 583     -25.685  38.993 -41.155  1.00  0.63           H  
ATOM   8826 1HB  MET A 583     -27.670  40.369 -39.330  1.00  0.63           H  
ATOM   8827 2HB  MET A 583     -25.913  40.352 -39.138  1.00  0.63           H  
ATOM   8828 1HG  MET A 583     -25.726  41.465 -41.374  1.00  0.63           H  
ATOM   8829 2HG  MET A 583     -27.482  41.556 -41.412  1.00  0.63           H  
ATOM   8830 1HE  MET A 583     -24.682  43.850 -38.764  1.00  0.63           H  
ATOM   8831 2HE  MET A 583     -24.809  42.091 -38.670  1.00  0.63           H  
ATOM   8832 3HE  MET A 583     -24.236  42.880 -40.162  1.00  0.63           H  
ATOM   8833  N   PRO A 584     -26.431  36.572 -40.178  1.00  0.66           N  
ATOM   8834  CA  PRO A 584     -26.531  35.359 -39.408  1.00  0.66           C  
ATOM   8835  C   PRO A 584     -25.557  35.289 -38.240  1.00  0.66           C  
ATOM   8836  O   PRO A 584     -25.800  34.529 -37.318  1.00  0.66           O  
ATOM   8837  CB  PRO A 584     -26.218  34.274 -40.442  1.00  0.66           C  
ATOM   8838  CG  PRO A 584     -25.401  34.965 -41.493  1.00  0.66           C  
ATOM   8839  CD  PRO A 584     -25.961  36.350 -41.556  1.00  0.66           C  
ATOM   8840  HA  PRO A 584     -27.567  35.253 -39.053  1.00  0.66           H  
ATOM   8841 1HB  PRO A 584     -25.705  33.447 -39.971  1.00  0.66           H  
ATOM   8842 2HB  PRO A 584     -27.162  33.872 -40.851  1.00  0.66           H  
ATOM   8843 1HG  PRO A 584     -24.332  34.953 -41.232  1.00  0.66           H  
ATOM   8844 2HG  PRO A 584     -25.504  34.438 -42.453  1.00  0.66           H  
ATOM   8845 1HD  PRO A 584     -25.176  37.016 -41.836  1.00  0.66           H  
ATOM   8846 2HD  PRO A 584     -26.791  36.365 -42.250  1.00  0.66           H  
ATOM   8847  N   ASN A 585     -24.452  36.050 -38.246  1.00  0.68           N  
ATOM   8848  CA  ASN A 585     -23.511  35.925 -37.128  1.00  0.68           C  
ATOM   8849  C   ASN A 585     -22.839  37.236 -36.806  1.00  0.68           C  
ATOM   8850  O   ASN A 585     -21.805  37.591 -37.378  1.00  0.68           O  
ATOM   8851  CB  ASN A 585     -22.476  34.854 -37.417  1.00  0.68           C  
ATOM   8852  CG  ASN A 585     -21.495  34.605 -36.276  1.00  0.68           C  
ATOM   8853  OD1 ASN A 585     -21.293  35.454 -35.399  1.00  0.68           O  
ATOM   8854  ND2 ASN A 585     -20.847  33.476 -36.298  1.00  0.68           N  
ATOM   8855  H   ASN A 585     -24.239  36.705 -39.002  1.00  0.68           H  
ATOM   8856  HA  ASN A 585     -24.070  35.633 -36.239  1.00  0.68           H  
ATOM   8857 1HB  ASN A 585     -22.993  33.932 -37.635  1.00  0.68           H  
ATOM   8858 2HB  ASN A 585     -21.913  35.111 -38.286  1.00  0.68           H  
ATOM   8859 1HD2 ASN A 585     -20.177  33.270 -35.587  1.00  0.68           H  
ATOM   8860 2HD2 ASN A 585     -21.010  32.823 -37.035  1.00  0.68           H  
ATOM   8861  N   TRP A 586     -23.404  37.935 -35.834  1.00  0.71           N  
ATOM   8862  CA  TRP A 586     -22.941  39.263 -35.492  1.00  0.71           C  
ATOM   8863  C   TRP A 586     -21.520  39.242 -34.974  1.00  0.71           C  
ATOM   8864  O   TRP A 586     -20.748  40.134 -35.288  1.00  0.71           O  
ATOM   8865  CB  TRP A 586     -23.869  39.883 -34.462  1.00  0.71           C  
ATOM   8866  CG  TRP A 586     -25.224  39.958 -35.000  1.00  0.71           C  
ATOM   8867  CD1 TRP A 586     -25.591  39.466 -36.204  1.00  0.71           C  
ATOM   8868  CD2 TRP A 586     -26.413  40.503 -34.422  1.00  0.71           C  
ATOM   8869  NE1 TRP A 586     -26.895  39.625 -36.396  1.00  0.71           N  
ATOM   8870  CE2 TRP A 586     -27.432  40.253 -35.320  1.00  0.71           C  
ATOM   8871  CE3 TRP A 586     -26.701  41.156 -33.228  1.00  0.71           C  
ATOM   8872  CZ2 TRP A 586     -28.702  40.599 -35.066  1.00  0.71           C  
ATOM   8873  CZ3 TRP A 586     -28.011  41.518 -32.994  1.00  0.71           C  
ATOM   8874  CH2 TRP A 586     -28.972  41.241 -33.876  1.00  0.71           C  
ATOM   8875  H   TRP A 586     -24.221  37.555 -35.378  1.00  0.71           H  
ATOM   8876  HA  TRP A 586     -22.972  39.877 -36.392  1.00  0.71           H  
ATOM   8877 1HB  TRP A 586     -23.870  39.281 -33.557  1.00  0.71           H  
ATOM   8878 2HB  TRP A 586     -23.526  40.881 -34.200  1.00  0.71           H  
ATOM   8879  HD1 TRP A 586     -24.938  38.983 -36.913  1.00  0.71           H  
ATOM   8880  HE1 TRP A 586     -27.366  39.289 -37.246  1.00  0.71           H  
ATOM   8881  HE3 TRP A 586     -25.920  41.368 -32.499  1.00  0.71           H  
ATOM   8882  HZ2 TRP A 586     -29.483  40.372 -35.761  1.00  0.71           H  
ATOM   8883  HZ3 TRP A 586     -28.268  42.009 -32.078  1.00  0.71           H  
ATOM   8884  HH2 TRP A 586     -29.991  41.527 -33.635  1.00  0.71           H  
ATOM   8885  N   ASN A 587     -21.145  38.221 -34.207  1.00  0.74           N  
ATOM   8886  CA  ASN A 587     -19.788  38.221 -33.678  1.00  0.74           C  
ATOM   8887  C   ASN A 587     -18.779  38.082 -34.820  1.00  0.74           C  
ATOM   8888  O   ASN A 587     -17.782  38.805 -34.888  1.00  0.74           O  
ATOM   8889  CB  ASN A 587     -19.630  37.130 -32.631  1.00  0.74           C  
ATOM   8890  CG  ASN A 587     -20.392  37.501 -31.352  1.00  0.74           C  
ATOM   8891  OD1 ASN A 587     -20.755  38.672 -31.194  1.00  0.74           O  
ATOM   8892  ND2 ASN A 587     -20.628  36.566 -30.461  1.00  0.74           N  
ATOM   8893  H   ASN A 587     -21.787  37.469 -33.996  1.00  0.74           H  
ATOM   8894  HA  ASN A 587     -19.602  39.185 -33.199  1.00  0.74           H  
ATOM   8895 1HB  ASN A 587     -20.012  36.182 -33.019  1.00  0.74           H  
ATOM   8896 2HB  ASN A 587     -18.573  36.990 -32.397  1.00  0.74           H  
ATOM   8897 1HD2 ASN A 587     -21.129  36.801 -29.598  1.00  0.74           H  
ATOM   8898 2HD2 ASN A 587     -20.301  35.608 -30.593  1.00  0.74           H  
ATOM   8899  N   ALA A 588     -19.067  37.198 -35.776  1.00  0.76           N  
ATOM   8900  CA  ALA A 588     -18.157  37.046 -36.907  1.00  0.76           C  
ATOM   8901  C   ALA A 588     -18.056  38.363 -37.654  1.00  0.76           C  
ATOM   8902  O   ALA A 588     -16.978  38.742 -38.114  1.00  0.76           O  
ATOM   8903  CB  ALA A 588     -18.623  35.949 -37.850  1.00  0.76           C  
ATOM   8904  H   ALA A 588     -19.904  36.629 -35.702  1.00  0.76           H  
ATOM   8905  HA  ALA A 588     -17.168  36.795 -36.523  1.00  0.76           H  
ATOM   8906 1HB  ALA A 588     -17.924  35.857 -38.684  1.00  0.76           H  
ATOM   8907 2HB  ALA A 588     -18.670  35.009 -37.314  1.00  0.76           H  
ATOM   8908 3HB  ALA A 588     -19.602  36.199 -38.228  1.00  0.76           H  
ATOM   8909  N   PHE A 589     -19.187  39.073 -37.753  1.00  0.77           N  
ATOM   8910  CA  PHE A 589     -19.267  40.345 -38.461  1.00  0.77           C  
ATOM   8911  C   PHE A 589     -18.481  41.446 -37.754  1.00  0.77           C  
ATOM   8912  O   PHE A 589     -17.707  42.170 -38.382  1.00  0.77           O  
ATOM   8913  CB  PHE A 589     -20.729  40.745 -38.662  1.00  0.77           C  
ATOM   8914  CG  PHE A 589     -20.909  41.956 -39.504  1.00  0.77           C  
ATOM   8915  CD1 PHE A 589     -20.659  41.891 -40.861  1.00  0.77           C  
ATOM   8916  CD2 PHE A 589     -21.355  43.138 -38.970  1.00  0.77           C  
ATOM   8917  CE1 PHE A 589     -20.857  42.989 -41.674  1.00  0.77           C  
ATOM   8918  CE2 PHE A 589     -21.553  44.237 -39.774  1.00  0.77           C  
ATOM   8919  CZ  PHE A 589     -21.308  44.156 -41.130  1.00  0.77           C  
ATOM   8920  H   PHE A 589     -20.044  38.689 -37.354  1.00  0.77           H  
ATOM   8921  HA  PHE A 589     -18.828  40.218 -39.442  1.00  0.77           H  
ATOM   8922 1HB  PHE A 589     -21.277  39.924 -39.114  1.00  0.77           H  
ATOM   8923 2HB  PHE A 589     -21.179  40.942 -37.696  1.00  0.77           H  
ATOM   8924  HD1 PHE A 589     -20.304  40.945 -41.286  1.00  0.77           H  
ATOM   8925  HD2 PHE A 589     -21.555  43.190 -37.898  1.00  0.77           H  
ATOM   8926  HE1 PHE A 589     -20.656  42.920 -42.745  1.00  0.77           H  
ATOM   8927  HE2 PHE A 589     -21.906  45.161 -39.339  1.00  0.77           H  
ATOM   8928  HZ  PHE A 589     -21.461  45.016 -41.763  1.00  0.77           H  
ATOM   8929  N   GLU A 590     -18.642  41.561 -36.436  1.00  0.76           N  
ATOM   8930  CA  GLU A 590     -17.962  42.598 -35.663  1.00  0.76           C  
ATOM   8931  C   GLU A 590     -16.446  42.461 -35.753  1.00  0.76           C  
ATOM   8932  O   GLU A 590     -15.725  43.460 -35.696  1.00  0.76           O  
ATOM   8933  CB  GLU A 590     -18.381  42.567 -34.191  1.00  0.76           C  
ATOM   8934  CG  GLU A 590     -19.816  43.030 -33.905  1.00  0.76           C  
ATOM   8935  CD  GLU A 590     -20.171  42.981 -32.425  1.00  0.76           C  
ATOM   8936  OE1 GLU A 590     -19.305  42.701 -31.628  1.00  0.76           O  
ATOM   8937  OE2 GLU A 590     -21.312  43.246 -32.087  1.00  0.76           O  
ATOM   8938  H   GLU A 590     -19.281  40.930 -35.963  1.00  0.76           H  
ATOM   8939  HA  GLU A 590     -18.242  43.565 -36.076  1.00  0.76           H  
ATOM   8940 1HB  GLU A 590     -18.292  41.541 -33.822  1.00  0.76           H  
ATOM   8941 2HB  GLU A 590     -17.701  43.183 -33.606  1.00  0.76           H  
ATOM   8942 1HG  GLU A 590     -19.928  44.054 -34.256  1.00  0.76           H  
ATOM   8943 2HG  GLU A 590     -20.511  42.418 -34.461  1.00  0.76           H  
ATOM   8944  N   GLN A 591     -15.975  41.229 -35.939  1.00  0.75           N  
ATOM   8945  CA  GLN A 591     -14.558  40.904 -36.046  1.00  0.75           C  
ATOM   8946  C   GLN A 591     -13.967  41.177 -37.439  1.00  0.75           C  
ATOM   8947  O   GLN A 591     -12.773  40.951 -37.658  1.00  0.75           O  
ATOM   8948  CB  GLN A 591     -14.353  39.429 -35.700  1.00  0.75           C  
ATOM   8949  CG  GLN A 591     -14.659  39.080 -34.260  1.00  0.75           C  
ATOM   8950  CD  GLN A 591     -14.601  37.586 -34.008  1.00  0.75           C  
ATOM   8951  OE1 GLN A 591     -14.657  36.770 -34.937  1.00  0.75           O  
ATOM   8952  NE2 GLN A 591     -14.492  37.212 -32.739  1.00  0.75           N  
ATOM   8953  H   GLN A 591     -16.643  40.454 -35.946  1.00  0.75           H  
ATOM   8954  HA  GLN A 591     -14.016  41.515 -35.327  1.00  0.75           H  
ATOM   8955 1HB  GLN A 591     -15.006  38.823 -36.332  1.00  0.75           H  
ATOM   8956 2HB  GLN A 591     -13.327  39.141 -35.915  1.00  0.75           H  
ATOM   8957 1HG  GLN A 591     -13.914  39.558 -33.628  1.00  0.75           H  
ATOM   8958 2HG  GLN A 591     -15.644  39.447 -34.000  1.00  0.75           H  
ATOM   8959 1HE2 GLN A 591     -14.453  36.240 -32.506  1.00  0.75           H  
ATOM   8960 2HE2 GLN A 591     -14.451  37.903 -32.017  1.00  0.75           H  
ATOM   8961  N   GLN A 592     -14.786  41.656 -38.378  1.00  0.73           N  
ATOM   8962  CA  GLN A 592     -14.322  41.928 -39.734  1.00  0.73           C  
ATOM   8963  C   GLN A 592     -13.763  43.330 -39.871  1.00  0.73           C  
ATOM   8964  O   GLN A 592     -14.018  44.207 -39.043  1.00  0.73           O  
ATOM   8965  CB  GLN A 592     -15.438  41.761 -40.763  1.00  0.73           C  
ATOM   8966  CG  GLN A 592     -16.014  40.412 -40.820  1.00  0.73           C  
ATOM   8967  CD  GLN A 592     -14.988  39.345 -41.111  1.00  0.73           C  
ATOM   8968  OE1 GLN A 592     -14.271  39.373 -42.125  1.00  0.73           O  
ATOM   8969  NE2 GLN A 592     -14.911  38.377 -40.202  1.00  0.73           N  
ATOM   8970  H   GLN A 592     -15.768  41.829 -38.165  1.00  0.73           H  
ATOM   8971  HA  GLN A 592     -13.526  41.224 -39.971  1.00  0.73           H  
ATOM   8972 1HB  GLN A 592     -16.248  42.449 -40.529  1.00  0.73           H  
ATOM   8973 2HB  GLN A 592     -15.069  42.015 -41.752  1.00  0.73           H  
ATOM   8974 1HG  GLN A 592     -16.447  40.213 -39.867  1.00  0.73           H  
ATOM   8975 2HG  GLN A 592     -16.785  40.391 -41.579  1.00  0.73           H  
ATOM   8976 1HE2 GLN A 592     -14.259  37.627 -40.311  1.00  0.73           H  
ATOM   8977 2HE2 GLN A 592     -15.539  38.410 -39.385  1.00  0.73           H  
ATOM   8978  N   SER A 593     -13.004  43.552 -40.942  1.00  0.71           N  
ATOM   8979  CA  SER A 593     -12.442  44.871 -41.185  1.00  0.71           C  
ATOM   8980  C   SER A 593     -13.537  45.880 -41.410  1.00  0.71           C  
ATOM   8981  O   SER A 593     -14.627  45.533 -41.881  1.00  0.71           O  
ATOM   8982  CB  SER A 593     -11.560  44.853 -42.420  1.00  0.71           C  
ATOM   8983  OG  SER A 593     -12.329  44.644 -43.609  1.00  0.71           O  
ATOM   8984  H   SER A 593     -12.812  42.794 -41.583  1.00  0.71           H  
ATOM   8985  HA  SER A 593     -11.858  45.172 -40.312  1.00  0.71           H  
ATOM   8986 1HB  SER A 593     -11.018  45.795 -42.497  1.00  0.71           H  
ATOM   8987 2HB  SER A 593     -10.821  44.060 -42.320  1.00  0.71           H  
ATOM   8988  HG  SER A 593     -11.683  44.449 -44.307  1.00  0.71           H  
ATOM   8989  N   GLU A 594     -13.215  47.149 -41.180  1.00  0.70           N  
ATOM   8990  CA  GLU A 594     -14.209  48.185 -41.365  1.00  0.70           C  
ATOM   8991  C   GLU A 594     -14.628  48.267 -42.820  1.00  0.70           C  
ATOM   8992  O   GLU A 594     -15.795  48.493 -43.116  1.00  0.70           O  
ATOM   8993  CB  GLU A 594     -13.666  49.539 -40.910  1.00  0.70           C  
ATOM   8994  CG  GLU A 594     -13.380  49.667 -39.397  1.00  0.70           C  
ATOM   8995  CD  GLU A 594     -14.586  49.483 -38.502  1.00  0.70           C  
ATOM   8996  OE1 GLU A 594     -15.591  50.111 -38.726  1.00  0.70           O  
ATOM   8997  OE2 GLU A 594     -14.488  48.698 -37.572  1.00  0.70           O  
ATOM   8998  H   GLU A 594     -12.298  47.381 -40.826  1.00  0.70           H  
ATOM   8999  HA  GLU A 594     -15.086  47.939 -40.772  1.00  0.70           H  
ATOM   9000 1HB  GLU A 594     -12.738  49.749 -41.442  1.00  0.70           H  
ATOM   9001 2HB  GLU A 594     -14.377  50.320 -41.181  1.00  0.70           H  
ATOM   9002 1HG  GLU A 594     -12.636  48.917 -39.128  1.00  0.70           H  
ATOM   9003 2HG  GLU A 594     -12.946  50.647 -39.209  1.00  0.70           H  
ATOM   9004  N   GLU A 595     -13.691  48.041 -43.740  1.00  0.70           N  
ATOM   9005  CA  GLU A 595     -14.031  48.110 -45.153  1.00  0.70           C  
ATOM   9006  C   GLU A 595     -15.061  47.041 -45.516  1.00  0.70           C  
ATOM   9007  O   GLU A 595     -15.992  47.298 -46.289  1.00  0.70           O  
ATOM   9008  CB  GLU A 595     -12.774  47.952 -46.008  1.00  0.70           C  
ATOM   9009  CG  GLU A 595     -11.811  49.140 -45.939  1.00  0.70           C  
ATOM   9010  CD  GLU A 595     -10.542  48.928 -46.737  1.00  0.70           C  
ATOM   9011  OE1 GLU A 595     -10.339  47.840 -47.223  1.00  0.70           O  
ATOM   9012  OE2 GLU A 595      -9.780  49.859 -46.861  1.00  0.70           O  
ATOM   9013  H   GLU A 595     -12.748  47.836 -43.451  1.00  0.70           H  
ATOM   9014  HA  GLU A 595     -14.470  49.087 -45.354  1.00  0.70           H  
ATOM   9015 1HB  GLU A 595     -12.231  47.062 -45.688  1.00  0.70           H  
ATOM   9016 2HB  GLU A 595     -13.059  47.807 -47.049  1.00  0.70           H  
ATOM   9017 1HG  GLU A 595     -12.319  50.027 -46.314  1.00  0.70           H  
ATOM   9018 2HG  GLU A 595     -11.553  49.317 -44.895  1.00  0.70           H  
ATOM   9019  N   TYR A 596     -14.925  45.830 -44.959  1.00  0.70           N  
ATOM   9020  CA  TYR A 596     -15.933  44.821 -45.268  1.00  0.70           C  
ATOM   9021  C   TYR A 596     -17.283  45.245 -44.720  1.00  0.70           C  
ATOM   9022  O   TYR A 596     -18.300  45.204 -45.422  1.00  0.70           O  
ATOM   9023  CB  TYR A 596     -15.590  43.446 -44.719  1.00  0.70           C  
ATOM   9024  CG  TYR A 596     -16.661  42.401 -45.067  1.00  0.70           C  
ATOM   9025  CD1 TYR A 596     -16.673  41.872 -46.346  1.00  0.70           C  
ATOM   9026  CD2 TYR A 596     -17.630  41.989 -44.135  1.00  0.70           C  
ATOM   9027  CE1 TYR A 596     -17.616  40.952 -46.716  1.00  0.70           C  
ATOM   9028  CE2 TYR A 596     -18.592  41.050 -44.517  1.00  0.70           C  
ATOM   9029  CZ  TYR A 596     -18.574  40.540 -45.815  1.00  0.70           C  
ATOM   9030  OH  TYR A 596     -19.505  39.633 -46.240  1.00  0.70           O  
ATOM   9031  H   TYR A 596     -14.138  45.606 -44.339  1.00  0.70           H  
ATOM   9032  HA  TYR A 596     -16.024  44.744 -46.351  1.00  0.70           H  
ATOM   9033 1HB  TYR A 596     -14.633  43.113 -45.117  1.00  0.70           H  
ATOM   9034 2HB  TYR A 596     -15.496  43.503 -43.633  1.00  0.70           H  
ATOM   9035  HD1 TYR A 596     -15.924  42.195 -47.069  1.00  0.70           H  
ATOM   9036  HD2 TYR A 596     -17.634  42.404 -43.124  1.00  0.70           H  
ATOM   9037  HE1 TYR A 596     -17.613  40.545 -47.730  1.00  0.70           H  
ATOM   9038  HE2 TYR A 596     -19.358  40.718 -43.809  1.00  0.70           H  
ATOM   9039  HH  TYR A 596     -20.211  39.532 -45.577  1.00  0.70           H  
ATOM   9040  N   LYS A 597     -17.299  45.646 -43.450  1.00  0.71           N  
ATOM   9041  CA  LYS A 597     -18.557  45.972 -42.807  1.00  0.71           C  
ATOM   9042  C   LYS A 597     -19.246  47.128 -43.522  1.00  0.71           C  
ATOM   9043  O   LYS A 597     -20.454  47.072 -43.761  1.00  0.71           O  
ATOM   9044  CB  LYS A 597     -18.311  46.335 -41.342  1.00  0.71           C  
ATOM   9045  CG  LYS A 597     -17.873  45.153 -40.450  1.00  0.71           C  
ATOM   9046  CD  LYS A 597     -17.852  45.538 -38.985  1.00  0.71           C  
ATOM   9047  CE  LYS A 597     -16.721  46.504 -38.708  1.00  0.71           C  
ATOM   9048  NZ  LYS A 597     -16.541  46.782 -37.255  1.00  0.71           N  
ATOM   9049  H   LYS A 597     -16.423  45.696 -42.921  1.00  0.71           H  
ATOM   9050  HA  LYS A 597     -19.204  45.102 -42.865  1.00  0.71           H  
ATOM   9051 1HB  LYS A 597     -17.526  47.094 -41.289  1.00  0.71           H  
ATOM   9052 2HB  LYS A 597     -19.215  46.765 -40.916  1.00  0.71           H  
ATOM   9053 1HG  LYS A 597     -18.513  44.295 -40.584  1.00  0.71           H  
ATOM   9054 2HG  LYS A 597     -16.861  44.863 -40.734  1.00  0.71           H  
ATOM   9055 1HD  LYS A 597     -18.800  45.992 -38.704  1.00  0.71           H  
ATOM   9056 2HD  LYS A 597     -17.698  44.651 -38.380  1.00  0.71           H  
ATOM   9057 1HE  LYS A 597     -15.795  46.092 -39.105  1.00  0.71           H  
ATOM   9058 2HE  LYS A 597     -16.934  47.444 -39.216  1.00  0.71           H  
ATOM   9059 1HZ  LYS A 597     -15.762  47.450 -37.168  1.00  0.71           H  
ATOM   9060 2HZ  LYS A 597     -17.373  47.185 -36.873  1.00  0.71           H  
ATOM   9061 3HZ  LYS A 597     -16.313  45.918 -36.764  1.00  0.71           H  
ATOM   9062  N   GLU A 598     -18.454  48.119 -43.947  1.00  0.73           N  
ATOM   9063  CA  GLU A 598     -18.939  49.293 -44.657  1.00  0.73           C  
ATOM   9064  C   GLU A 598     -19.495  48.898 -46.016  1.00  0.73           C  
ATOM   9065  O   GLU A 598     -20.492  49.444 -46.471  1.00  0.73           O  
ATOM   9066  CB  GLU A 598     -17.789  50.288 -44.857  1.00  0.73           C  
ATOM   9067  CG  GLU A 598     -18.157  51.629 -45.460  1.00  0.73           C  
ATOM   9068  CD  GLU A 598     -18.983  52.460 -44.547  1.00  0.73           C  
ATOM   9069  OE1 GLU A 598     -18.994  52.195 -43.373  1.00  0.73           O  
ATOM   9070  OE2 GLU A 598     -19.628  53.368 -45.015  1.00  0.73           O  
ATOM   9071  H   GLU A 598     -17.462  48.083 -43.725  1.00  0.73           H  
ATOM   9072  HA  GLU A 598     -19.735  49.755 -44.073  1.00  0.73           H  
ATOM   9073 1HB  GLU A 598     -17.317  50.483 -43.896  1.00  0.73           H  
ATOM   9074 2HB  GLU A 598     -17.032  49.833 -45.498  1.00  0.73           H  
ATOM   9075 1HG  GLU A 598     -17.244  52.168 -45.707  1.00  0.73           H  
ATOM   9076 2HG  GLU A 598     -18.709  51.455 -46.385  1.00  0.73           H  
ATOM   9077  N   SER A 599     -18.846  47.948 -46.680  1.00  0.76           N  
ATOM   9078  CA  SER A 599     -19.304  47.503 -47.980  1.00  0.76           C  
ATOM   9079  C   SER A 599     -20.683  46.854 -47.879  1.00  0.76           C  
ATOM   9080  O   SER A 599     -21.540  47.055 -48.746  1.00  0.76           O  
ATOM   9081  CB  SER A 599     -18.315  46.514 -48.570  1.00  0.76           C  
ATOM   9082  OG  SER A 599     -17.076  47.133 -48.823  1.00  0.76           O  
ATOM   9083  H   SER A 599     -17.994  47.538 -46.294  1.00  0.76           H  
ATOM   9084  HA  SER A 599     -19.374  48.371 -48.635  1.00  0.76           H  
ATOM   9085 1HB  SER A 599     -18.175  45.683 -47.885  1.00  0.76           H  
ATOM   9086 2HB  SER A 599     -18.718  46.110 -49.493  1.00  0.76           H  
ATOM   9087  HG  SER A 599     -16.703  47.359 -47.936  1.00  0.76           H  
ATOM   9088  N   VAL A 600     -20.906  46.079 -46.812  1.00  0.79           N  
ATOM   9089  CA  VAL A 600     -22.174  45.372 -46.650  1.00  0.79           C  
ATOM   9090  C   VAL A 600     -23.306  46.309 -46.161  1.00  0.79           C  
ATOM   9091  O   VAL A 600     -24.409  46.291 -46.730  1.00  0.79           O  
ATOM   9092  CB  VAL A 600     -22.014  44.193 -45.661  1.00  0.79           C  
ATOM   9093  CG1 VAL A 600     -23.328  43.523 -45.440  1.00  0.79           C  
ATOM   9094  CG2 VAL A 600     -21.018  43.180 -46.183  1.00  0.79           C  
ATOM   9095  H   VAL A 600     -20.148  45.943 -46.137  1.00  0.79           H  
ATOM   9096  HA  VAL A 600     -22.461  44.963 -47.618  1.00  0.79           H  
ATOM   9097  HB  VAL A 600     -21.670  44.589 -44.699  1.00  0.79           H  
ATOM   9098 1HG1 VAL A 600     -23.212  42.713 -44.722  1.00  0.79           H  
ATOM   9099 2HG1 VAL A 600     -24.019  44.233 -45.078  1.00  0.79           H  
ATOM   9100 3HG1 VAL A 600     -23.694  43.122 -46.385  1.00  0.79           H  
ATOM   9101 1HG2 VAL A 600     -20.927  42.374 -45.463  1.00  0.79           H  
ATOM   9102 2HG2 VAL A 600     -21.366  42.779 -47.132  1.00  0.79           H  
ATOM   9103 3HG2 VAL A 600     -20.049  43.653 -46.324  1.00  0.79           H  
ATOM   9104  N   ILE A 601     -23.016  47.140 -45.135  1.00  0.82           N  
ATOM   9105  CA  ILE A 601     -23.986  48.069 -44.516  1.00  0.82           C  
ATOM   9106  C   ILE A 601     -23.428  49.513 -44.409  1.00  0.82           C  
ATOM   9107  O   ILE A 601     -23.084  49.943 -43.302  1.00  0.82           O  
ATOM   9108  CB  ILE A 601     -24.380  47.616 -43.079  1.00  0.82           C  
ATOM   9109  CG1 ILE A 601     -23.188  47.470 -42.217  1.00  0.82           C  
ATOM   9110  CG2 ILE A 601     -25.101  46.280 -43.092  1.00  0.82           C  
ATOM   9111  CD1 ILE A 601     -23.532  47.221 -40.758  1.00  0.82           C  
ATOM   9112  H   ILE A 601     -22.074  47.115 -44.745  1.00  0.82           H  
ATOM   9113  HA  ILE A 601     -24.887  48.082 -45.121  1.00  0.82           H  
ATOM   9114  HB  ILE A 601     -25.022  48.373 -42.644  1.00  0.82           H  
ATOM   9115 1HG1 ILE A 601     -22.601  46.652 -42.590  1.00  0.82           H  
ATOM   9116 2HG1 ILE A 601     -22.587  48.377 -42.286  1.00  0.82           H  
ATOM   9117 1HG2 ILE A 601     -25.380  46.001 -42.075  1.00  0.82           H  
ATOM   9118 2HG2 ILE A 601     -25.986  46.333 -43.705  1.00  0.82           H  
ATOM   9119 3HG2 ILE A 601     -24.445  45.546 -43.481  1.00  0.82           H  
ATOM   9120 1HD1 ILE A 601     -22.615  47.128 -40.188  1.00  0.82           H  
ATOM   9121 2HD1 ILE A 601     -24.113  48.048 -40.370  1.00  0.82           H  
ATOM   9122 3HD1 ILE A 601     -24.113  46.300 -40.670  1.00  0.82           H  
ATOM   9123  N   PRO A 602     -23.320  50.275 -45.524  1.00  0.85           N  
ATOM   9124  CA  PRO A 602     -22.641  51.570 -45.636  1.00  0.85           C  
ATOM   9125  C   PRO A 602     -23.149  52.623 -44.659  1.00  0.85           C  
ATOM   9126  O   PRO A 602     -24.357  52.774 -44.452  1.00  0.85           O  
ATOM   9127  CB  PRO A 602     -22.991  52.002 -47.067  1.00  0.85           C  
ATOM   9128  CG  PRO A 602     -23.259  50.716 -47.809  1.00  0.85           C  
ATOM   9129  CD  PRO A 602     -23.937  49.825 -46.799  1.00  0.85           C  
ATOM   9130  HA  PRO A 602     -21.559  51.429 -45.514  1.00  0.85           H  
ATOM   9131 1HB  PRO A 602     -23.831  52.685 -47.056  1.00  0.85           H  
ATOM   9132 2HB  PRO A 602     -22.144  52.559 -47.497  1.00  0.85           H  
ATOM   9133 1HG  PRO A 602     -23.874  50.895 -48.703  1.00  0.85           H  
ATOM   9134 2HG  PRO A 602     -22.304  50.284 -48.157  1.00  0.85           H  
ATOM   9135 1HD  PRO A 602     -25.024  49.976 -46.788  1.00  0.85           H  
ATOM   9136 2HD  PRO A 602     -23.662  48.816 -47.052  1.00  0.85           H  
ATOM   9137  N   SER A 603     -22.231  53.423 -44.114  1.00  0.88           N  
ATOM   9138  CA  SER A 603     -22.530  54.479 -43.146  1.00  0.88           C  
ATOM   9139  C   SER A 603     -23.306  55.628 -43.767  1.00  0.88           C  
ATOM   9140  O   SER A 603     -23.885  56.456 -43.066  1.00  0.88           O  
ATOM   9141  CB  SER A 603     -21.238  54.977 -42.527  1.00  0.88           C  
ATOM   9142  OG  SER A 603     -20.430  55.591 -43.491  1.00  0.88           O  
ATOM   9143  H   SER A 603     -21.249  53.293 -44.362  1.00  0.88           H  
ATOM   9144  HA  SER A 603     -23.143  54.047 -42.353  1.00  0.88           H  
ATOM   9145 1HB  SER A 603     -21.464  55.685 -41.731  1.00  0.88           H  
ATOM   9146 2HB  SER A 603     -20.699  54.138 -42.083  1.00  0.88           H  
ATOM   9147  HG  SER A 603     -20.116  54.855 -44.069  1.00  0.88           H  
ATOM   9148  N   SER A 604     -23.317  55.664 -45.093  1.00  0.89           N  
ATOM   9149  CA  SER A 604     -24.038  56.668 -45.845  1.00  0.89           C  
ATOM   9150  C   SER A 604     -25.541  56.380 -45.888  1.00  0.89           C  
ATOM   9151  O   SER A 604     -26.326  57.246 -46.284  1.00  0.89           O  
ATOM   9152  CB  SER A 604     -23.482  56.751 -47.247  1.00  0.89           C  
ATOM   9153  OG  SER A 604     -23.727  55.569 -47.945  1.00  0.89           O  
ATOM   9154  H   SER A 604     -22.800  54.954 -45.586  1.00  0.89           H  
ATOM   9155  HA  SER A 604     -23.891  57.631 -45.355  1.00  0.89           H  
ATOM   9156 1HB  SER A 604     -23.949  57.586 -47.767  1.00  0.89           H  
ATOM   9157 2HB  SER A 604     -22.411  56.943 -47.211  1.00  0.89           H  
ATOM   9158  HG  SER A 604     -24.645  55.340 -47.754  1.00  0.89           H  
ATOM   9159  N   VAL A 605     -25.962  55.176 -45.474  1.00  0.87           N  
ATOM   9160  CA  VAL A 605     -27.386  54.871 -45.507  1.00  0.87           C  
ATOM   9161  C   VAL A 605     -28.001  55.093 -44.135  1.00  0.87           C  
ATOM   9162  O   VAL A 605     -27.906  54.257 -43.230  1.00  0.87           O  
ATOM   9163  CB  VAL A 605     -27.649  53.427 -45.915  1.00  0.87           C  
ATOM   9164  CG1 VAL A 605     -29.167  53.189 -45.962  1.00  0.87           C  
ATOM   9165  CG2 VAL A 605     -27.009  53.148 -47.248  1.00  0.87           C  
ATOM   9166  H   VAL A 605     -25.306  54.473 -45.132  1.00  0.87           H  
ATOM   9167  HA  VAL A 605     -27.874  55.528 -46.227  1.00  0.87           H  
ATOM   9168  HB  VAL A 605     -27.224  52.755 -45.166  1.00  0.87           H  
ATOM   9169 1HG1 VAL A 605     -29.362  52.182 -46.247  1.00  0.87           H  
ATOM   9170 2HG1 VAL A 605     -29.610  53.386 -44.983  1.00  0.87           H  
ATOM   9171 3HG1 VAL A 605     -29.611  53.858 -46.702  1.00  0.87           H  
ATOM   9172 1HG2 VAL A 605     -27.196  52.112 -47.524  1.00  0.87           H  
ATOM   9173 2HG2 VAL A 605     -27.427  53.808 -47.996  1.00  0.87           H  
ATOM   9174 3HG2 VAL A 605     -25.950  53.318 -47.176  1.00  0.87           H  
ATOM   9175  N   THR A 606     -28.642  56.244 -44.003  1.00  0.83           N  
ATOM   9176  CA  THR A 606     -29.228  56.715 -42.756  1.00  0.83           C  
ATOM   9177  C   THR A 606     -30.463  55.936 -42.297  1.00  0.83           C  
ATOM   9178  O   THR A 606     -30.600  55.564 -41.127  1.00  0.83           O  
ATOM   9179  CB  THR A 606     -29.609  58.203 -42.911  1.00  0.83           C  
ATOM   9180  OG1 THR A 606     -28.432  58.985 -43.169  1.00  0.83           O  
ATOM   9181  CG2 THR A 606     -30.302  58.708 -41.691  1.00  0.83           C  
ATOM   9182  H   THR A 606     -28.674  56.848 -44.815  1.00  0.83           H  
ATOM   9183  HA  THR A 606     -28.469  56.629 -41.977  1.00  0.83           H  
ATOM   9184  HB  THR A 606     -30.284  58.306 -43.760  1.00  0.83           H  
ATOM   9185  HG1 THR A 606     -27.982  58.655 -43.956  1.00  0.83           H  
ATOM   9186 1HG2 THR A 606     -30.573  59.751 -41.825  1.00  0.83           H  
ATOM   9187 2HG2 THR A 606     -31.203  58.118 -41.527  1.00  0.83           H  
ATOM   9188 3HG2 THR A 606     -29.638  58.616 -40.835  1.00  0.83           H  
ATOM   9189  N   LYS A 607     -31.373  55.686 -43.225  1.00  0.77           N  
ATOM   9190  CA  LYS A 607     -32.663  55.108 -42.880  1.00  0.77           C  
ATOM   9191  C   LYS A 607     -32.617  53.587 -42.762  1.00  0.77           C  
ATOM   9192  O   LYS A 607     -33.105  52.847 -43.625  1.00  0.77           O  
ATOM   9193  CB  LYS A 607     -33.672  55.563 -43.915  1.00  0.77           C  
ATOM   9194  CG  LYS A 607     -33.834  57.095 -43.960  1.00  0.77           C  
ATOM   9195  CD  LYS A 607     -34.892  57.528 -44.942  1.00  0.77           C  
ATOM   9196  CE  LYS A 607     -34.478  57.288 -46.393  1.00  0.77           C  
ATOM   9197  NZ  LYS A 607     -33.332  58.115 -46.813  1.00  0.77           N  
ATOM   9198  H   LYS A 607     -31.190  55.951 -44.184  1.00  0.77           H  
ATOM   9199  HA  LYS A 607     -32.966  55.505 -41.909  1.00  0.77           H  
ATOM   9200 1HB  LYS A 607     -33.378  55.214 -44.902  1.00  0.77           H  
ATOM   9201 2HB  LYS A 607     -34.646  55.137 -43.682  1.00  0.77           H  
ATOM   9202 1HG  LYS A 607     -34.111  57.457 -42.968  1.00  0.77           H  
ATOM   9203 2HG  LYS A 607     -32.886  57.554 -44.242  1.00  0.77           H  
ATOM   9204 1HD  LYS A 607     -35.796  56.980 -44.726  1.00  0.77           H  
ATOM   9205 2HD  LYS A 607     -35.097  58.571 -44.825  1.00  0.77           H  
ATOM   9206 1HE  LYS A 607     -34.213  56.249 -46.508  1.00  0.77           H  
ATOM   9207 2HE  LYS A 607     -35.322  57.513 -47.043  1.00  0.77           H  
ATOM   9208 1HZ  LYS A 607     -33.106  57.897 -47.775  1.00  0.77           H  
ATOM   9209 2HZ  LYS A 607     -33.567  59.095 -46.733  1.00  0.77           H  
ATOM   9210 3HZ  LYS A 607     -32.539  57.900 -46.230  1.00  0.77           H  
ATOM   9211  N   ARG A 608     -32.027  53.132 -41.670  1.00  0.72           N  
ATOM   9212  CA  ARG A 608     -31.865  51.703 -41.444  1.00  0.72           C  
ATOM   9213  C   ARG A 608     -32.998  51.111 -40.615  1.00  0.72           C  
ATOM   9214  O   ARG A 608     -33.391  51.697 -39.599  1.00  0.72           O  
ATOM   9215  CB  ARG A 608     -30.565  51.439 -40.718  1.00  0.72           C  
ATOM   9216  CG  ARG A 608     -29.356  51.835 -41.463  1.00  0.72           C  
ATOM   9217  CD  ARG A 608     -28.124  51.457 -40.767  1.00  0.72           C  
ATOM   9218  NE  ARG A 608     -26.982  51.764 -41.578  1.00  0.72           N  
ATOM   9219  CZ  ARG A 608     -25.733  51.308 -41.356  1.00  0.72           C  
ATOM   9220  NH1 ARG A 608     -25.445  50.557 -40.320  1.00  0.72           N  
ATOM   9221  NH2 ARG A 608     -24.808  51.612 -42.186  1.00  0.72           N  
ATOM   9222  H   ARG A 608     -31.635  53.828 -41.034  1.00  0.72           H  
ATOM   9223  HA  ARG A 608     -31.836  51.201 -42.409  1.00  0.72           H  
ATOM   9224 1HB  ARG A 608     -30.558  51.982 -39.776  1.00  0.72           H  
ATOM   9225 2HB  ARG A 608     -30.484  50.375 -40.489  1.00  0.72           H  
ATOM   9226 1HG  ARG A 608     -29.357  51.396 -42.431  1.00  0.72           H  
ATOM   9227 2HG  ARG A 608     -29.355  52.921 -41.569  1.00  0.72           H  
ATOM   9228 1HD  ARG A 608     -28.041  52.008 -39.832  1.00  0.72           H  
ATOM   9229 2HD  ARG A 608     -28.129  50.385 -40.567  1.00  0.72           H  
ATOM   9230  HE  ARG A 608     -27.143  52.393 -42.391  1.00  0.72           H  
ATOM   9231 1HH1 ARG A 608     -26.161  50.324 -39.630  1.00  0.72           H  
ATOM   9232 2HH1 ARG A 608     -24.497  50.249 -40.175  1.00  0.72           H  
ATOM   9233 1HH2 ARG A 608     -25.032  52.184 -43.005  1.00  0.72           H  
ATOM   9234 2HH2 ARG A 608     -23.862  51.256 -42.070  1.00  0.72           H  
ATOM   9235  N   VAL A 609     -33.472  49.942 -41.031  1.00  0.68           N  
ATOM   9236  CA  VAL A 609     -34.486  49.207 -40.293  1.00  0.68           C  
ATOM   9237  C   VAL A 609     -34.033  47.790 -40.015  1.00  0.68           C  
ATOM   9238  O   VAL A 609     -33.639  47.082 -40.939  1.00  0.68           O  
ATOM   9239  CB  VAL A 609     -35.834  49.127 -41.048  1.00  0.68           C  
ATOM   9240  CG1 VAL A 609     -36.841  48.302 -40.244  1.00  0.68           C  
ATOM   9241  CG2 VAL A 609     -36.382  50.493 -41.259  1.00  0.68           C  
ATOM   9242  H   VAL A 609     -33.098  49.547 -41.890  1.00  0.68           H  
ATOM   9243  HA  VAL A 609     -34.651  49.727 -39.371  1.00  0.68           H  
ATOM   9244  HB  VAL A 609     -35.685  48.641 -41.980  1.00  0.68           H  
ATOM   9245 1HG1 VAL A 609     -37.784  48.247 -40.787  1.00  0.68           H  
ATOM   9246 2HG1 VAL A 609     -36.462  47.297 -40.089  1.00  0.68           H  
ATOM   9247 3HG1 VAL A 609     -37.005  48.778 -39.273  1.00  0.68           H  
ATOM   9248 1HG2 VAL A 609     -37.330  50.436 -41.769  1.00  0.68           H  
ATOM   9249 2HG2 VAL A 609     -36.526  50.946 -40.293  1.00  0.68           H  
ATOM   9250 3HG2 VAL A 609     -35.684  51.087 -41.847  1.00  0.68           H  
ATOM   9251  N   ALA A 610     -34.096  47.370 -38.765  1.00  0.65           N  
ATOM   9252  CA  ALA A 610     -33.757  45.986 -38.479  1.00  0.65           C  
ATOM   9253  C   ALA A 610     -35.016  45.238 -38.142  1.00  0.65           C  
ATOM   9254  O   ALA A 610     -35.900  45.777 -37.479  1.00  0.65           O  
ATOM   9255  CB  ALA A 610     -32.779  45.855 -37.365  1.00  0.65           C  
ATOM   9256  H   ALA A 610     -34.416  48.018 -38.043  1.00  0.65           H  
ATOM   9257  HA  ALA A 610     -33.328  45.538 -39.368  1.00  0.65           H  
ATOM   9258 1HB  ALA A 610     -32.618  44.808 -37.251  1.00  0.65           H  
ATOM   9259 2HB  ALA A 610     -31.857  46.347 -37.622  1.00  0.65           H  
ATOM   9260 3HB  ALA A 610     -33.181  46.271 -36.462  1.00  0.65           H  
ATOM   9261  N   ILE A 611     -35.112  44.007 -38.609  1.00  0.65           N  
ATOM   9262  CA  ILE A 611     -36.287  43.200 -38.340  1.00  0.65           C  
ATOM   9263  C   ILE A 611     -35.955  41.889 -37.637  1.00  0.65           C  
ATOM   9264  O   ILE A 611     -35.196  41.074 -38.170  1.00  0.65           O  
ATOM   9265  CB  ILE A 611     -36.999  42.876 -39.662  1.00  0.65           C  
ATOM   9266  CG1 ILE A 611     -37.312  44.170 -40.429  1.00  0.65           C  
ATOM   9267  CG2 ILE A 611     -38.294  42.100 -39.366  1.00  0.65           C  
ATOM   9268  CD1 ILE A 611     -36.261  44.552 -41.483  1.00  0.65           C  
ATOM   9269  H   ILE A 611     -34.350  43.633 -39.171  1.00  0.65           H  
ATOM   9270  HA  ILE A 611     -36.959  43.762 -37.696  1.00  0.65           H  
ATOM   9271  HB  ILE A 611     -36.346  42.266 -40.286  1.00  0.65           H  
ATOM   9272 1HG1 ILE A 611     -38.250  44.055 -40.926  1.00  0.65           H  
ATOM   9273 2HG1 ILE A 611     -37.393  44.982 -39.717  1.00  0.65           H  
ATOM   9274 1HG2 ILE A 611     -38.790  41.857 -40.296  1.00  0.65           H  
ATOM   9275 2HG2 ILE A 611     -38.057  41.180 -38.835  1.00  0.65           H  
ATOM   9276 3HG2 ILE A 611     -38.950  42.715 -38.750  1.00  0.65           H  
ATOM   9277 1HD1 ILE A 611     -36.562  45.473 -41.975  1.00  0.65           H  
ATOM   9278 2HD1 ILE A 611     -35.287  44.697 -41.015  1.00  0.65           H  
ATOM   9279 3HD1 ILE A 611     -36.186  43.761 -42.215  1.00  0.65           H  
ATOM   9280  N   GLU A 612     -36.553  41.659 -36.467  1.00  0.67           N  
ATOM   9281  CA  GLU A 612     -36.333  40.385 -35.781  1.00  0.67           C  
ATOM   9282  C   GLU A 612     -37.536  39.968 -34.918  1.00  0.67           C  
ATOM   9283  O   GLU A 612     -38.090  40.767 -34.184  1.00  0.67           O  
ATOM   9284  CB  GLU A 612     -35.055  40.417 -34.963  1.00  0.67           C  
ATOM   9285  CG  GLU A 612     -34.694  39.077 -34.450  1.00  0.67           C  
ATOM   9286  CD  GLU A 612     -33.421  39.014 -33.759  1.00  0.67           C  
ATOM   9287  OE1 GLU A 612     -32.792  40.015 -33.577  1.00  0.67           O  
ATOM   9288  OE2 GLU A 612     -33.026  37.913 -33.472  1.00  0.67           O  
ATOM   9289  H   GLU A 612     -37.139  42.383 -36.045  1.00  0.67           H  
ATOM   9290  HA  GLU A 612     -36.179  39.618 -36.529  1.00  0.67           H  
ATOM   9291 1HB  GLU A 612     -34.247  40.757 -35.596  1.00  0.67           H  
ATOM   9292 2HB  GLU A 612     -35.157  41.110 -34.123  1.00  0.67           H  
ATOM   9293 1HG  GLU A 612     -35.453  38.759 -33.766  1.00  0.67           H  
ATOM   9294 2HG  GLU A 612     -34.689  38.378 -35.289  1.00  0.67           H  
ATOM   9295  N   MET A 613     -37.882  38.683 -34.929  1.00  0.70           N  
ATOM   9296  CA  MET A 613     -39.028  38.139 -34.182  1.00  0.70           C  
ATOM   9297  C   MET A 613     -38.628  37.567 -32.807  1.00  0.70           C  
ATOM   9298  O   MET A 613     -39.134  36.548 -32.316  1.00  0.70           O  
ATOM   9299  CB  MET A 613     -39.744  37.151 -35.088  1.00  0.70           C  
ATOM   9300  CG  MET A 613     -40.367  37.831 -36.278  1.00  0.70           C  
ATOM   9301  SD  MET A 613     -41.196  36.757 -37.421  1.00  0.70           S  
ATOM   9302  CE  MET A 613     -42.554  36.331 -36.371  1.00  0.70           C  
ATOM   9303  H   MET A 613     -37.363  38.044 -35.536  1.00  0.70           H  
ATOM   9304  HA  MET A 613     -39.716  38.953 -33.988  1.00  0.70           H  
ATOM   9305 1HB  MET A 613     -39.050  36.391 -35.443  1.00  0.70           H  
ATOM   9306 2HB  MET A 613     -40.517  36.674 -34.580  1.00  0.70           H  
ATOM   9307 1HG  MET A 613     -41.082  38.482 -35.882  1.00  0.70           H  
ATOM   9308 2HG  MET A 613     -39.635  38.419 -36.809  1.00  0.70           H  
ATOM   9309 1HE  MET A 613     -43.214  35.630 -36.860  1.00  0.70           H  
ATOM   9310 2HE  MET A 613     -42.147  35.872 -35.515  1.00  0.70           H  
ATOM   9311 3HE  MET A 613     -43.106  37.225 -36.090  1.00  0.70           H  
ATOM   9312  N   ALA A 614     -37.682  38.282 -32.219  1.00  0.74           N  
ATOM   9313  CA  ALA A 614     -37.058  38.077 -30.923  1.00  0.74           C  
ATOM   9314  C   ALA A 614     -36.810  39.473 -30.336  1.00  0.74           C  
ATOM   9315  O   ALA A 614     -37.389  40.446 -30.831  1.00  0.74           O  
ATOM   9316  CB  ALA A 614     -35.767  37.274 -31.048  1.00  0.74           C  
ATOM   9317  H   ALA A 614     -37.360  39.086 -32.747  1.00  0.74           H  
ATOM   9318  HA  ALA A 614     -37.755  37.544 -30.284  1.00  0.74           H  
ATOM   9319 1HB  ALA A 614     -35.322  37.137 -30.072  1.00  0.74           H  
ATOM   9320 2HB  ALA A 614     -35.985  36.296 -31.482  1.00  0.74           H  
ATOM   9321 3HB  ALA A 614     -35.067  37.801 -31.680  1.00  0.74           H  
ATOM   9322  N   SER A 615     -36.075  39.575 -29.224  1.00  0.78           N  
ATOM   9323  CA  SER A 615     -35.793  40.882 -28.618  1.00  0.78           C  
ATOM   9324  C   SER A 615     -34.861  41.696 -29.547  1.00  0.78           C  
ATOM   9325  O   SER A 615     -34.060  41.099 -30.257  1.00  0.78           O  
ATOM   9326  CB  SER A 615     -35.145  40.646 -27.263  1.00  0.78           C  
ATOM   9327  OG  SER A 615     -33.905  40.016 -27.411  1.00  0.78           O  
ATOM   9328  H   SER A 615     -35.662  38.744 -28.795  1.00  0.78           H  
ATOM   9329  HA  SER A 615     -36.740  41.404 -28.480  1.00  0.78           H  
ATOM   9330 1HB  SER A 615     -35.012  41.570 -26.727  1.00  0.78           H  
ATOM   9331 2HB  SER A 615     -35.796  40.017 -26.655  1.00  0.78           H  
ATOM   9332  HG  SER A 615     -34.118  39.081 -27.640  1.00  0.78           H  
ATOM   9333  N   PRO A 616     -34.883  43.045 -29.517  1.00  0.82           N  
ATOM   9334  CA  PRO A 616     -34.070  43.962 -30.323  1.00  0.82           C  
ATOM   9335  C   PRO A 616     -32.591  44.108 -29.966  1.00  0.82           C  
ATOM   9336  O   PRO A 616     -31.836  44.743 -30.707  1.00  0.82           O  
ATOM   9337  CB  PRO A 616     -34.767  45.303 -30.092  1.00  0.82           C  
ATOM   9338  CG  PRO A 616     -35.368  45.185 -28.722  1.00  0.82           C  
ATOM   9339  CD  PRO A 616     -35.815  43.749 -28.610  1.00  0.82           C  
ATOM   9340  HA  PRO A 616     -34.182  43.660 -31.378  1.00  0.82           H  
ATOM   9341 1HB  PRO A 616     -34.031  46.119 -30.160  1.00  0.82           H  
ATOM   9342 2HB  PRO A 616     -35.514  45.489 -30.859  1.00  0.82           H  
ATOM   9343 1HG  PRO A 616     -34.634  45.457 -27.954  1.00  0.82           H  
ATOM   9344 2HG  PRO A 616     -36.221  45.881 -28.608  1.00  0.82           H  
ATOM   9345 1HD  PRO A 616     -35.711  43.447 -27.575  1.00  0.82           H  
ATOM   9346 2HD  PRO A 616     -36.852  43.656 -28.954  1.00  0.82           H  
ATOM   9347  N   LEU A 617     -32.184  43.607 -28.810  1.00  0.84           N  
ATOM   9348  CA  LEU A 617     -30.846  43.898 -28.308  1.00  0.84           C  
ATOM   9349  C   LEU A 617     -29.716  43.469 -29.250  1.00  0.84           C  
ATOM   9350  O   LEU A 617     -29.646  42.318 -29.697  1.00  0.84           O  
ATOM   9351  CB  LEU A 617     -30.666  43.229 -26.944  1.00  0.84           C  
ATOM   9352  CG  LEU A 617     -29.372  43.568 -26.199  1.00  0.84           C  
ATOM   9353  CD1 LEU A 617     -29.407  45.039 -25.809  1.00  0.84           C  
ATOM   9354  CD2 LEU A 617     -29.243  42.684 -24.964  1.00  0.84           C  
ATOM   9355  H   LEU A 617     -32.812  43.048 -28.249  1.00  0.84           H  
ATOM   9356  HA  LEU A 617     -30.769  44.977 -28.169  1.00  0.84           H  
ATOM   9357 1HB  LEU A 617     -31.503  43.509 -26.309  1.00  0.84           H  
ATOM   9358 2HB  LEU A 617     -30.694  42.148 -27.086  1.00  0.84           H  
ATOM   9359  HG  LEU A 617     -28.517  43.406 -26.853  1.00  0.84           H  
ATOM   9360 1HD1 LEU A 617     -28.487  45.302 -25.287  1.00  0.84           H  
ATOM   9361 2HD1 LEU A 617     -29.503  45.649 -26.703  1.00  0.84           H  
ATOM   9362 3HD1 LEU A 617     -30.258  45.222 -25.157  1.00  0.84           H  
ATOM   9363 1HD2 LEU A 617     -28.323  42.931 -24.435  1.00  0.84           H  
ATOM   9364 2HD2 LEU A 617     -30.096  42.851 -24.307  1.00  0.84           H  
ATOM   9365 3HD2 LEU A 617     -29.217  41.644 -25.259  1.00  0.84           H  
ATOM   9366  N   GLY A 618     -28.812  44.420 -29.529  1.00  0.85           N  
ATOM   9367  CA  GLY A 618     -27.662  44.248 -30.407  1.00  0.85           C  
ATOM   9368  C   GLY A 618     -27.932  44.878 -31.772  1.00  0.85           C  
ATOM   9369  O   GLY A 618     -27.010  45.299 -32.468  1.00  0.85           O  
ATOM   9370  H   GLY A 618     -28.913  45.359 -29.138  1.00  0.85           H  
ATOM   9371 1HA  GLY A 618     -26.792  44.724 -29.956  1.00  0.85           H  
ATOM   9372 2HA  GLY A 618     -27.425  43.194 -30.506  1.00  0.85           H  
ATOM   9373  N   TRP A 619     -29.208  45.070 -32.122  1.00  0.85           N  
ATOM   9374  CA  TRP A 619     -29.510  45.717 -33.394  1.00  0.85           C  
ATOM   9375  C   TRP A 619     -29.156  47.169 -33.332  1.00  0.85           C  
ATOM   9376  O   TRP A 619     -28.871  47.797 -34.350  1.00  0.85           O  
ATOM   9377  CB  TRP A 619     -30.945  45.617 -33.820  1.00  0.85           C  
ATOM   9378  CG  TRP A 619     -31.318  44.370 -34.396  1.00  0.85           C  
ATOM   9379  CD1 TRP A 619     -32.183  43.473 -33.919  1.00  0.85           C  
ATOM   9380  CD2 TRP A 619     -30.803  43.829 -35.617  1.00  0.85           C  
ATOM   9381  NE1 TRP A 619     -32.283  42.429 -34.768  1.00  0.85           N  
ATOM   9382  CE2 TRP A 619     -31.459  42.634 -35.830  1.00  0.85           C  
ATOM   9383  CE3 TRP A 619     -29.856  44.269 -36.537  1.00  0.85           C  
ATOM   9384  CZ2 TRP A 619     -31.226  41.854 -36.952  1.00  0.85           C  
ATOM   9385  CZ3 TRP A 619     -29.596  43.495 -37.633  1.00  0.85           C  
ATOM   9386  CH2 TRP A 619     -30.263  42.318 -37.856  1.00  0.85           C  
ATOM   9387  H   TRP A 619     -29.977  44.758 -31.526  1.00  0.85           H  
ATOM   9388  HA  TRP A 619     -28.908  45.247 -34.168  1.00  0.85           H  
ATOM   9389 1HB  TRP A 619     -31.587  45.803 -32.965  1.00  0.85           H  
ATOM   9390 2HB  TRP A 619     -31.149  46.395 -34.551  1.00  0.85           H  
ATOM   9391  HD1 TRP A 619     -32.723  43.569 -32.997  1.00  0.85           H  
ATOM   9392  HE1 TRP A 619     -32.871  41.604 -34.594  1.00  0.85           H  
ATOM   9393  HE3 TRP A 619     -29.329  45.207 -36.383  1.00  0.85           H  
ATOM   9394  HZ2 TRP A 619     -31.749  40.909 -37.122  1.00  0.85           H  
ATOM   9395  HZ3 TRP A 619     -28.850  43.851 -38.320  1.00  0.85           H  
ATOM   9396  HH2 TRP A 619     -30.029  41.733 -38.749  1.00  0.85           H  
ATOM   9397  N   HIS A 620     -29.136  47.691 -32.117  1.00  0.85           N  
ATOM   9398  CA  HIS A 620     -28.806  49.075 -31.856  1.00  0.85           C  
ATOM   9399  C   HIS A 620     -27.355  49.396 -32.253  1.00  0.85           C  
ATOM   9400  O   HIS A 620     -26.967  50.561 -32.321  1.00  0.85           O  
ATOM   9401  CB  HIS A 620     -29.036  49.405 -30.371  1.00  0.85           C  
ATOM   9402  CG  HIS A 620     -28.104  48.681 -29.374  1.00  0.85           C  
ATOM   9403  ND1 HIS A 620     -28.295  47.354 -28.941  1.00  0.85           N  
ATOM   9404  CD2 HIS A 620     -26.983  49.115 -28.753  1.00  0.85           C  
ATOM   9405  CE1 HIS A 620     -27.310  47.039 -28.103  1.00  0.85           C  
ATOM   9406  NE2 HIS A 620     -26.517  48.083 -27.974  1.00  0.85           N  
ATOM   9407  H   HIS A 620     -29.379  47.091 -31.344  1.00  0.85           H  
ATOM   9408  HA  HIS A 620     -29.456  49.722 -32.448  1.00  0.85           H  
ATOM   9409 1HB  HIS A 620     -28.915  50.479 -30.223  1.00  0.85           H  
ATOM   9410 2HB  HIS A 620     -30.064  49.158 -30.108  1.00  0.85           H  
ATOM   9411  HD2 HIS A 620     -26.531  50.102 -28.854  1.00  0.85           H  
ATOM   9412  HE1 HIS A 620     -27.172  46.082 -27.599  1.00  0.85           H  
ATOM   9413  HE2 HIS A 620     -25.689  48.126 -27.397  1.00  0.85           H  
ATOM   9414  N   LYS A 621     -26.546  48.361 -32.522  1.00  0.87           N  
ATOM   9415  CA  LYS A 621     -25.179  48.559 -32.952  1.00  0.87           C  
ATOM   9416  C   LYS A 621     -25.106  48.713 -34.481  1.00  0.87           C  
ATOM   9417  O   LYS A 621     -24.054  49.057 -35.025  1.00  0.87           O  
ATOM   9418  CB  LYS A 621     -24.328  47.389 -32.481  1.00  0.87           C  
ATOM   9419  CG  LYS A 621     -24.259  47.292 -30.962  1.00  0.87           C  
ATOM   9420  CD  LYS A 621     -23.462  46.093 -30.494  1.00  0.87           C  
ATOM   9421  CE  LYS A 621     -21.968  46.286 -30.705  1.00  0.87           C  
ATOM   9422  NZ  LYS A 621     -21.200  45.143 -30.169  1.00  0.87           N  
ATOM   9423  H   LYS A 621     -26.879  47.400 -32.446  1.00  0.87           H  
ATOM   9424  HA  LYS A 621     -24.800  49.475 -32.501  1.00  0.87           H  
ATOM   9425 1HB  LYS A 621     -24.743  46.457 -32.869  1.00  0.87           H  
ATOM   9426 2HB  LYS A 621     -23.317  47.486 -32.870  1.00  0.87           H  
ATOM   9427 1HG  LYS A 621     -23.827  48.203 -30.551  1.00  0.87           H  
ATOM   9428 2HG  LYS A 621     -25.278  47.193 -30.584  1.00  0.87           H  
ATOM   9429 1HD  LYS A 621     -23.656  45.918 -29.436  1.00  0.87           H  
ATOM   9430 2HD  LYS A 621     -23.781  45.210 -31.054  1.00  0.87           H  
ATOM   9431 1HE  LYS A 621     -21.762  46.376 -31.772  1.00  0.87           H  
ATOM   9432 2HE  LYS A 621     -21.646  47.196 -30.202  1.00  0.87           H  
ATOM   9433 1HZ  LYS A 621     -20.213  45.278 -30.330  1.00  0.87           H  
ATOM   9434 2HZ  LYS A 621     -21.367  45.032 -29.187  1.00  0.87           H  
ATOM   9435 3HZ  LYS A 621     -21.495  44.300 -30.663  1.00  0.87           H  
ATOM   9436  N   TYR A 622     -26.221  48.435 -35.173  1.00  0.89           N  
ATOM   9437  CA  TYR A 622     -26.278  48.497 -36.631  1.00  0.89           C  
ATOM   9438  C   TYR A 622     -27.298  49.546 -37.102  1.00  0.89           C  
ATOM   9439  O   TYR A 622     -27.148  50.148 -38.170  1.00  0.89           O  
ATOM   9440  CB  TYR A 622     -26.614  47.120 -37.193  1.00  0.89           C  
ATOM   9441  CG  TYR A 622     -25.657  46.068 -36.719  1.00  0.89           C  
ATOM   9442  CD1 TYR A 622     -26.080  45.084 -35.829  1.00  0.89           C  
ATOM   9443  CD2 TYR A 622     -24.344  46.110 -37.127  1.00  0.89           C  
ATOM   9444  CE1 TYR A 622     -25.191  44.143 -35.369  1.00  0.89           C  
ATOM   9445  CE2 TYR A 622     -23.456  45.176 -36.664  1.00  0.89           C  
ATOM   9446  CZ  TYR A 622     -23.873  44.195 -35.793  1.00  0.89           C  
ATOM   9447  OH  TYR A 622     -22.975  43.278 -35.348  1.00  0.89           O  
ATOM   9448  H   TYR A 622     -27.065  48.173 -34.678  1.00  0.89           H  
ATOM   9449  HA  TYR A 622     -25.300  48.796 -37.005  1.00  0.89           H  
ATOM   9450 1HB  TYR A 622     -27.627  46.834 -36.901  1.00  0.89           H  
ATOM   9451 2HB  TYR A 622     -26.562  47.156 -38.271  1.00  0.89           H  
ATOM   9452  HD1 TYR A 622     -27.108  45.061 -35.497  1.00  0.89           H  
ATOM   9453  HD2 TYR A 622     -24.011  46.888 -37.810  1.00  0.89           H  
ATOM   9454  HE1 TYR A 622     -25.520  43.375 -34.676  1.00  0.89           H  
ATOM   9455  HE2 TYR A 622     -22.418  45.212 -36.983  1.00  0.89           H  
ATOM   9456  HH  TYR A 622     -23.244  42.957 -34.480  1.00  0.89           H  
ATOM   9457  N   VAL A 623     -28.340  49.768 -36.304  1.00  0.91           N  
ATOM   9458  CA  VAL A 623     -29.378  50.737 -36.644  1.00  0.91           C  
ATOM   9459  C   VAL A 623     -29.148  52.010 -35.844  1.00  0.91           C  
ATOM   9460  O   VAL A 623     -29.109  51.976 -34.617  1.00  0.91           O  
ATOM   9461  CB  VAL A 623     -30.769  50.172 -36.340  1.00  0.91           C  
ATOM   9462  CG1 VAL A 623     -31.820  51.182 -36.644  1.00  0.91           C  
ATOM   9463  CG2 VAL A 623     -31.003  48.953 -37.180  1.00  0.91           C  
ATOM   9464  H   VAL A 623     -28.434  49.230 -35.449  1.00  0.91           H  
ATOM   9465  HA  VAL A 623     -29.317  50.968 -37.705  1.00  0.91           H  
ATOM   9466  HB  VAL A 623     -30.836  49.918 -35.281  1.00  0.91           H  
ATOM   9467 1HG1 VAL A 623     -32.790  50.758 -36.425  1.00  0.91           H  
ATOM   9468 2HG1 VAL A 623     -31.667  52.077 -36.035  1.00  0.91           H  
ATOM   9469 3HG1 VAL A 623     -31.764  51.439 -37.687  1.00  0.91           H  
ATOM   9470 1HG2 VAL A 623     -31.989  48.573 -36.960  1.00  0.91           H  
ATOM   9471 2HG2 VAL A 623     -30.944  49.214 -38.234  1.00  0.91           H  
ATOM   9472 3HG2 VAL A 623     -30.249  48.197 -36.945  1.00  0.91           H  
ATOM   9473  N   GLY A 624     -28.981  53.130 -36.538  1.00  0.91           N  
ATOM   9474  CA  GLY A 624     -28.650  54.375 -35.861  1.00  0.91           C  
ATOM   9475  C   GLY A 624     -29.867  55.118 -35.336  1.00  0.91           C  
ATOM   9476  O   GLY A 624     -30.994  54.626 -35.400  1.00  0.91           O  
ATOM   9477  H   GLY A 624     -29.053  53.109 -37.545  1.00  0.91           H  
ATOM   9478 1HA  GLY A 624     -27.973  54.160 -35.032  1.00  0.91           H  
ATOM   9479 2HA  GLY A 624     -28.104  55.019 -36.549  1.00  0.91           H  
ATOM   9480  N   THR A 625     -29.631  56.352 -34.902  1.00  0.89           N  
ATOM   9481  CA  THR A 625     -30.641  57.225 -34.306  1.00  0.89           C  
ATOM   9482  C   THR A 625     -31.838  57.457 -35.215  1.00  0.89           C  
ATOM   9483  O   THR A 625     -32.977  57.532 -34.761  1.00  0.89           O  
ATOM   9484  CB  THR A 625     -30.020  58.585 -33.950  1.00  0.89           C  
ATOM   9485  OG1 THR A 625     -28.966  58.397 -32.993  1.00  0.89           O  
ATOM   9486  CG2 THR A 625     -31.073  59.509 -33.374  1.00  0.89           C  
ATOM   9487  H   THR A 625     -28.678  56.685 -34.930  1.00  0.89           H  
ATOM   9488  HA  THR A 625     -31.001  56.754 -33.390  1.00  0.89           H  
ATOM   9489  HB  THR A 625     -29.604  59.039 -34.849  1.00  0.89           H  
ATOM   9490  HG1 THR A 625     -28.603  59.253 -32.745  1.00  0.89           H  
ATOM   9491 1HG2 THR A 625     -30.619  60.470 -33.131  1.00  0.89           H  
ATOM   9492 2HG2 THR A 625     -31.866  59.657 -34.108  1.00  0.89           H  
ATOM   9493 3HG2 THR A 625     -31.492  59.067 -32.472  1.00  0.89           H  
ATOM   9494  N   ALA A 626     -31.563  57.615 -36.500  1.00  0.85           N  
ATOM   9495  CA  ALA A 626     -32.574  57.893 -37.506  1.00  0.85           C  
ATOM   9496  C   ALA A 626     -33.313  56.652 -37.993  1.00  0.85           C  
ATOM   9497  O   ALA A 626     -34.155  56.760 -38.885  1.00  0.85           O  
ATOM   9498  CB  ALA A 626     -31.926  58.544 -38.698  1.00  0.85           C  
ATOM   9499  H   ALA A 626     -30.602  57.529 -36.794  1.00  0.85           H  
ATOM   9500  HA  ALA A 626     -33.305  58.572 -37.067  1.00  0.85           H  
ATOM   9501 1HB  ALA A 626     -32.686  58.781 -39.443  1.00  0.85           H  
ATOM   9502 2HB  ALA A 626     -31.416  59.455 -38.393  1.00  0.85           H  
ATOM   9503 3HB  ALA A 626     -31.209  57.842 -39.116  1.00  0.85           H  
ATOM   9504  N   GLY A 627     -32.948  55.473 -37.494  1.00  0.79           N  
ATOM   9505  CA  GLY A 627     -33.561  54.241 -37.959  1.00  0.79           C  
ATOM   9506  C   GLY A 627     -34.660  53.699 -37.042  1.00  0.79           C  
ATOM   9507  O   GLY A 627     -35.235  54.416 -36.219  1.00  0.79           O  
ATOM   9508  H   GLY A 627     -32.255  55.404 -36.754  1.00  0.79           H  
ATOM   9509 1HA  GLY A 627     -33.959  54.388 -38.960  1.00  0.79           H  
ATOM   9510 2HA  GLY A 627     -32.781  53.497 -38.054  1.00  0.79           H  
ATOM   9511  N   LYS A 628     -34.947  52.413 -37.216  1.00  0.73           N  
ATOM   9512  CA  LYS A 628     -35.971  51.691 -36.461  1.00  0.73           C  
ATOM   9513  C   LYS A 628     -35.652  50.210 -36.287  1.00  0.73           C  
ATOM   9514  O   LYS A 628     -35.173  49.565 -37.211  1.00  0.73           O  
ATOM   9515  CB  LYS A 628     -37.338  51.847 -37.141  1.00  0.73           C  
ATOM   9516  CG  LYS A 628     -38.484  50.968 -36.585  1.00  0.73           C  
ATOM   9517  CD  LYS A 628     -38.971  51.425 -35.210  1.00  0.73           C  
ATOM   9518  CE  LYS A 628     -40.138  50.563 -34.724  1.00  0.73           C  
ATOM   9519  NZ  LYS A 628     -40.559  50.927 -33.338  1.00  0.73           N  
ATOM   9520  H   LYS A 628     -34.420  51.930 -37.945  1.00  0.73           H  
ATOM   9521  HA  LYS A 628     -36.031  52.131 -35.464  1.00  0.73           H  
ATOM   9522 1HB  LYS A 628     -37.662  52.881 -37.062  1.00  0.73           H  
ATOM   9523 2HB  LYS A 628     -37.249  51.616 -38.191  1.00  0.73           H  
ATOM   9524 1HG  LYS A 628     -39.325  51.029 -37.272  1.00  0.73           H  
ATOM   9525 2HG  LYS A 628     -38.175  49.928 -36.538  1.00  0.73           H  
ATOM   9526 1HD  LYS A 628     -38.163  51.361 -34.487  1.00  0.73           H  
ATOM   9527 2HD  LYS A 628     -39.301  52.461 -35.272  1.00  0.73           H  
ATOM   9528 1HE  LYS A 628     -40.980  50.698 -35.387  1.00  0.73           H  
ATOM   9529 2HE  LYS A 628     -39.844  49.516 -34.743  1.00  0.73           H  
ATOM   9530 1HZ  LYS A 628     -41.329  50.342 -33.053  1.00  0.73           H  
ATOM   9531 2HZ  LYS A 628     -39.777  50.787 -32.711  1.00  0.73           H  
ATOM   9532 3HZ  LYS A 628     -40.844  51.893 -33.315  1.00  0.73           H  
ATOM   9533  N   VAL A 629     -35.911  49.677 -35.105  1.00  0.69           N  
ATOM   9534  CA  VAL A 629     -35.786  48.242 -34.918  1.00  0.69           C  
ATOM   9535  C   VAL A 629     -37.179  47.690 -34.645  1.00  0.69           C  
ATOM   9536  O   VAL A 629     -37.880  48.168 -33.745  1.00  0.69           O  
ATOM   9537  CB  VAL A 629     -34.832  47.889 -33.760  1.00  0.69           C  
ATOM   9538  CG1 VAL A 629     -34.772  46.353 -33.601  1.00  0.69           C  
ATOM   9539  CG2 VAL A 629     -33.433  48.452 -34.046  1.00  0.69           C  
ATOM   9540  H   VAL A 629     -36.242  50.258 -34.351  1.00  0.69           H  
ATOM   9541  HA  VAL A 629     -35.407  47.784 -35.831  1.00  0.69           H  
ATOM   9542  HB  VAL A 629     -35.215  48.308 -32.829  1.00  0.69           H  
ATOM   9543 1HG1 VAL A 629     -34.103  46.100 -32.788  1.00  0.69           H  
ATOM   9544 2HG1 VAL A 629     -35.766  45.967 -33.388  1.00  0.69           H  
ATOM   9545 3HG1 VAL A 629     -34.405  45.903 -34.518  1.00  0.69           H  
ATOM   9546 1HG2 VAL A 629     -32.760  48.197 -33.227  1.00  0.69           H  
ATOM   9547 2HG2 VAL A 629     -33.055  48.028 -34.961  1.00  0.69           H  
ATOM   9548 3HG2 VAL A 629     -33.480  49.534 -34.146  1.00  0.69           H  
ATOM   9549  N   ILE A 630     -37.581  46.710 -35.437  1.00  0.67           N  
ATOM   9550  CA  ILE A 630     -38.878  46.081 -35.298  1.00  0.67           C  
ATOM   9551  C   ILE A 630     -38.635  44.783 -34.555  1.00  0.67           C  
ATOM   9552  O   ILE A 630     -37.922  43.906 -35.049  1.00  0.67           O  
ATOM   9553  CB  ILE A 630     -39.511  45.768 -36.678  1.00  0.67           C  
ATOM   9554  CG1 ILE A 630     -39.648  47.044 -37.509  1.00  0.67           C  
ATOM   9555  CG2 ILE A 630     -40.877  45.105 -36.490  1.00  0.67           C  
ATOM   9556  CD1 ILE A 630     -40.051  46.780 -38.956  1.00  0.67           C  
ATOM   9557  H   ILE A 630     -36.955  46.384 -36.166  1.00  0.67           H  
ATOM   9558  HA  ILE A 630     -39.542  46.715 -34.714  1.00  0.67           H  
ATOM   9559  HB  ILE A 630     -38.858  45.093 -37.222  1.00  0.67           H  
ATOM   9560 1HG1 ILE A 630     -40.385  47.690 -37.041  1.00  0.67           H  
ATOM   9561 2HG1 ILE A 630     -38.686  47.562 -37.514  1.00  0.67           H  
ATOM   9562 1HG2 ILE A 630     -41.318  44.865 -37.460  1.00  0.67           H  
ATOM   9563 2HG2 ILE A 630     -40.761  44.205 -35.919  1.00  0.67           H  
ATOM   9564 3HG2 ILE A 630     -41.541  45.782 -35.953  1.00  0.67           H  
ATOM   9565 1HD1 ILE A 630     -40.116  47.716 -39.491  1.00  0.67           H  
ATOM   9566 2HD1 ILE A 630     -39.311  46.157 -39.432  1.00  0.67           H  
ATOM   9567 3HD1 ILE A 630     -41.018  46.277 -38.984  1.00  0.67           H  
ATOM   9568  N   ALA A 631     -39.181  44.672 -33.356  1.00  0.67           N  
ATOM   9569  CA  ALA A 631     -38.928  43.504 -32.528  1.00  0.67           C  
ATOM   9570  C   ALA A 631     -40.099  43.276 -31.600  1.00  0.67           C  
ATOM   9571  O   ALA A 631     -40.896  44.187 -31.374  1.00  0.67           O  
ATOM   9572  CB  ALA A 631     -37.631  43.668 -31.780  1.00  0.67           C  
ATOM   9573  H   ALA A 631     -39.764  45.418 -33.003  1.00  0.67           H  
ATOM   9574  HA  ALA A 631     -38.854  42.644 -33.169  1.00  0.67           H  
ATOM   9575 1HB  ALA A 631     -37.443  42.796 -31.187  1.00  0.67           H  
ATOM   9576 2HB  ALA A 631     -36.814  43.804 -32.488  1.00  0.67           H  
ATOM   9577 3HB  ALA A 631     -37.704  44.536 -31.133  1.00  0.67           H  
ATOM   9578  N   ILE A 632     -40.265  42.041 -31.128  1.00  0.69           N  
ATOM   9579  CA  ILE A 632     -41.438  41.759 -30.303  1.00  0.69           C  
ATOM   9580  C   ILE A 632     -41.480  42.204 -28.845  1.00  0.69           C  
ATOM   9581  O   ILE A 632     -42.547  42.589 -28.366  1.00  0.69           O  
ATOM   9582  CB  ILE A 632     -41.801  40.268 -30.345  1.00  0.69           C  
ATOM   9583  CG1 ILE A 632     -43.184  40.141 -29.640  1.00  0.69           C  
ATOM   9584  CG2 ILE A 632     -40.707  39.360 -29.770  1.00  0.69           C  
ATOM   9585  CD1 ILE A 632     -43.860  38.832 -29.742  1.00  0.69           C  
ATOM   9586  H   ILE A 632     -39.551  41.330 -31.312  1.00  0.69           H  
ATOM   9587  HA  ILE A 632     -42.270  42.265 -30.791  1.00  0.69           H  
ATOM   9588  HB  ILE A 632     -41.956  39.982 -31.377  1.00  0.69           H  
ATOM   9589 1HG1 ILE A 632     -43.034  40.347 -28.598  1.00  0.69           H  
ATOM   9590 2HG1 ILE A 632     -43.853  40.900 -30.046  1.00  0.69           H  
ATOM   9591 1HG2 ILE A 632     -41.019  38.322 -29.847  1.00  0.69           H  
ATOM   9592 2HG2 ILE A 632     -39.796  39.502 -30.339  1.00  0.69           H  
ATOM   9593 3HG2 ILE A 632     -40.520  39.585 -28.740  1.00  0.69           H  
ATOM   9594 1HD1 ILE A 632     -44.791  38.864 -29.191  1.00  0.69           H  
ATOM   9595 2HD1 ILE A 632     -44.064  38.621 -30.765  1.00  0.69           H  
ATOM   9596 3HD1 ILE A 632     -43.222  38.079 -29.325  1.00  0.69           H  
ATOM   9597  N   ASP A 633     -40.368  42.128 -28.122  1.00  0.71           N  
ATOM   9598  CA  ASP A 633     -40.386  42.472 -26.696  1.00  0.71           C  
ATOM   9599  C   ASP A 633     -41.541  41.774 -25.939  1.00  0.71           C  
ATOM   9600  O   ASP A 633     -42.201  42.374 -25.089  1.00  0.71           O  
ATOM   9601  CB  ASP A 633     -40.412  43.983 -26.485  1.00  0.71           C  
ATOM   9602  CG  ASP A 633     -39.119  44.639 -26.947  1.00  0.71           C  
ATOM   9603  OD1 ASP A 633     -38.089  44.011 -26.807  1.00  0.71           O  
ATOM   9604  OD2 ASP A 633     -39.157  45.748 -27.424  1.00  0.71           O  
ATOM   9605  H   ASP A 633     -39.517  41.820 -28.565  1.00  0.71           H  
ATOM   9606  HA  ASP A 633     -39.454  42.112 -26.260  1.00  0.71           H  
ATOM   9607 1HB  ASP A 633     -41.250  44.420 -27.031  1.00  0.71           H  
ATOM   9608 2HB  ASP A 633     -40.560  44.199 -25.428  1.00  0.71           H  
ATOM   9609  N   GLY A 634     -41.743  40.495 -26.237  1.00  0.72           N  
ATOM   9610  CA  GLY A 634     -42.792  39.658 -25.665  1.00  0.72           C  
ATOM   9611  C   GLY A 634     -42.612  38.243 -26.192  1.00  0.72           C  
ATOM   9612  O   GLY A 634     -41.930  38.035 -27.181  1.00  0.72           O  
ATOM   9613  H   GLY A 634     -41.142  40.088 -26.933  1.00  0.72           H  
ATOM   9614 1HA  GLY A 634     -42.723  39.667 -24.577  1.00  0.72           H  
ATOM   9615 2HA  GLY A 634     -43.770  40.046 -25.944  1.00  0.72           H  
ATOM   9616  N   PHE A 635     -43.305  37.279 -25.617  1.00  0.73           N  
ATOM   9617  CA  PHE A 635     -43.054  35.881 -25.973  1.00  0.73           C  
ATOM   9618  C   PHE A 635     -44.010  35.204 -26.956  1.00  0.73           C  
ATOM   9619  O   PHE A 635     -44.271  34.012 -26.852  1.00  0.73           O  
ATOM   9620  CB  PHE A 635     -42.951  35.098 -24.678  1.00  0.73           C  
ATOM   9621  CG  PHE A 635     -41.743  35.529 -23.878  1.00  0.73           C  
ATOM   9622  CD1 PHE A 635     -41.849  36.492 -22.887  1.00  0.73           C  
ATOM   9623  CD2 PHE A 635     -40.509  34.965 -24.112  1.00  0.73           C  
ATOM   9624  CE1 PHE A 635     -40.737  36.886 -22.164  1.00  0.73           C  
ATOM   9625  CE2 PHE A 635     -39.399  35.346 -23.384  1.00  0.73           C  
ATOM   9626  CZ  PHE A 635     -39.511  36.311 -22.417  1.00  0.73           C  
ATOM   9627  H   PHE A 635     -43.938  37.494 -24.861  1.00  0.73           H  
ATOM   9628  HA  PHE A 635     -42.065  35.842 -26.432  1.00  0.73           H  
ATOM   9629 1HB  PHE A 635     -43.845  35.238 -24.076  1.00  0.73           H  
ATOM   9630 2HB  PHE A 635     -42.852  34.031 -24.903  1.00  0.73           H  
ATOM   9631  HD1 PHE A 635     -42.820  36.946 -22.685  1.00  0.73           H  
ATOM   9632  HD2 PHE A 635     -40.425  34.209 -24.883  1.00  0.73           H  
ATOM   9633  HE1 PHE A 635     -40.829  37.650 -21.393  1.00  0.73           H  
ATOM   9634  HE2 PHE A 635     -38.435  34.892 -23.576  1.00  0.73           H  
ATOM   9635  HZ  PHE A 635     -38.631  36.620 -21.846  1.00  0.73           H  
ATOM   9636  N   GLY A 636     -44.532  35.964 -27.906  1.00  0.73           N  
ATOM   9637  CA  GLY A 636     -45.337  35.386 -28.982  1.00  0.73           C  
ATOM   9638  C   GLY A 636     -46.729  34.913 -28.590  1.00  0.73           C  
ATOM   9639  O   GLY A 636     -47.341  35.430 -27.651  1.00  0.73           O  
ATOM   9640  H   GLY A 636     -44.308  36.949 -27.917  1.00  0.73           H  
ATOM   9641 1HA  GLY A 636     -45.420  36.115 -29.785  1.00  0.73           H  
ATOM   9642 2HA  GLY A 636     -44.793  34.546 -29.399  1.00  0.73           H  
ATOM   9643  N   ALA A 637     -47.250  33.957 -29.369  1.00  0.73           N  
ATOM   9644  CA  ALA A 637     -48.621  33.477 -29.213  1.00  0.73           C  
ATOM   9645  C   ALA A 637     -48.801  32.047 -29.706  1.00  0.73           C  
ATOM   9646  O   ALA A 637     -48.122  31.597 -30.622  1.00  0.73           O  
ATOM   9647  CB  ALA A 637     -49.572  34.369 -30.001  1.00  0.73           C  
ATOM   9648  H   ALA A 637     -46.665  33.554 -30.092  1.00  0.73           H  
ATOM   9649  HA  ALA A 637     -48.872  33.507 -28.153  1.00  0.73           H  
ATOM   9650 1HB  ALA A 637     -50.594  34.020 -29.862  1.00  0.73           H  
ATOM   9651 2HB  ALA A 637     -49.491  35.390 -29.648  1.00  0.73           H  
ATOM   9652 3HB  ALA A 637     -49.318  34.328 -31.057  1.00  0.73           H  
ATOM   9653  N   SER A 638     -49.790  31.350 -29.159  1.00  0.74           N  
ATOM   9654  CA  SER A 638     -50.097  29.986 -29.603  1.00  0.74           C  
ATOM   9655  C   SER A 638     -50.902  30.010 -30.893  1.00  0.74           C  
ATOM   9656  O   SER A 638     -52.106  29.753 -30.900  1.00  0.74           O  
ATOM   9657  CB  SER A 638     -50.867  29.243 -28.534  1.00  0.74           C  
ATOM   9658  OG  SER A 638     -50.115  29.101 -27.361  1.00  0.74           O  
ATOM   9659  H   SER A 638     -50.338  31.760 -28.417  1.00  0.74           H  
ATOM   9660  HA  SER A 638     -49.165  29.456 -29.805  1.00  0.74           H  
ATOM   9661 1HB  SER A 638     -51.785  29.780 -28.317  1.00  0.74           H  
ATOM   9662 2HB  SER A 638     -51.142  28.256 -28.910  1.00  0.74           H  
ATOM   9663  HG  SER A 638     -49.500  28.365 -27.526  1.00  0.74           H  
ATOM   9664  N   ALA A 639     -50.227  30.357 -31.975  1.00  0.76           N  
ATOM   9665  CA  ALA A 639     -50.865  30.543 -33.269  1.00  0.76           C  
ATOM   9666  C   ALA A 639     -49.894  30.159 -34.388  1.00  0.76           C  
ATOM   9667  O   ALA A 639     -48.695  30.160 -34.158  1.00  0.76           O  
ATOM   9668  CB  ALA A 639     -51.298  32.001 -33.398  1.00  0.76           C  
ATOM   9669  H   ALA A 639     -49.233  30.557 -31.845  1.00  0.76           H  
ATOM   9670  HA  ALA A 639     -51.734  29.897 -33.301  1.00  0.76           H  
ATOM   9671 1HB  ALA A 639     -51.793  32.181 -34.340  1.00  0.76           H  
ATOM   9672 2HB  ALA A 639     -51.980  32.235 -32.586  1.00  0.76           H  
ATOM   9673 3HB  ALA A 639     -50.424  32.642 -33.334  1.00  0.76           H  
ATOM   9674  N   PRO A 640     -50.366  29.815 -35.599  1.00  0.79           N  
ATOM   9675  CA  PRO A 640     -49.545  29.474 -36.751  1.00  0.79           C  
ATOM   9676  C   PRO A 640     -48.541  30.578 -36.974  1.00  0.79           C  
ATOM   9677  O   PRO A 640     -48.866  31.754 -36.803  1.00  0.79           O  
ATOM   9678  CB  PRO A 640     -50.577  29.392 -37.879  1.00  0.79           C  
ATOM   9679  CG  PRO A 640     -51.850  28.974 -37.182  1.00  0.79           C  
ATOM   9680  CD  PRO A 640     -51.820  29.680 -35.844  1.00  0.79           C  
ATOM   9681  HA  PRO A 640     -49.046  28.508 -36.582  1.00  0.79           H  
ATOM   9682 1HB  PRO A 640     -50.661  30.360 -38.391  1.00  0.79           H  
ATOM   9683 2HB  PRO A 640     -50.248  28.654 -38.629  1.00  0.79           H  
ATOM   9684 1HG  PRO A 640     -52.726  29.246 -37.790  1.00  0.79           H  
ATOM   9685 2HG  PRO A 640     -51.866  27.876 -37.076  1.00  0.79           H  
ATOM   9686 1HD  PRO A 640     -52.303  30.643 -35.890  1.00  0.79           H  
ATOM   9687 2HD  PRO A 640     -52.293  29.004 -35.128  1.00  0.79           H  
ATOM   9688  N   GLY A 641     -47.323  30.217 -37.380  1.00  0.81           N  
ATOM   9689  CA  GLY A 641     -46.264  31.214 -37.527  1.00  0.81           C  
ATOM   9690  C   GLY A 641     -46.686  32.398 -38.387  1.00  0.81           C  
ATOM   9691  O   GLY A 641     -46.368  33.538 -38.058  1.00  0.81           O  
ATOM   9692  H   GLY A 641     -47.115  29.241 -37.548  1.00  0.81           H  
ATOM   9693 1HA  GLY A 641     -45.964  31.564 -36.538  1.00  0.81           H  
ATOM   9694 2HA  GLY A 641     -45.385  30.739 -37.963  1.00  0.81           H  
ATOM   9695  N   ASP A 642     -47.454  32.154 -39.451  1.00  0.83           N  
ATOM   9696  CA  ASP A 642     -47.898  33.246 -40.316  1.00  0.83           C  
ATOM   9697  C   ASP A 642     -48.771  34.251 -39.568  1.00  0.83           C  
ATOM   9698  O   ASP A 642     -48.768  35.444 -39.878  1.00  0.83           O  
ATOM   9699  CB  ASP A 642     -48.681  32.711 -41.510  1.00  0.83           C  
ATOM   9700  CG  ASP A 642     -47.806  31.978 -42.528  1.00  0.83           C  
ATOM   9701  OD1 ASP A 642     -46.602  32.081 -42.446  1.00  0.83           O  
ATOM   9702  OD2 ASP A 642     -48.354  31.317 -43.376  1.00  0.83           O  
ATOM   9703  H   ASP A 642     -47.706  31.202 -39.669  1.00  0.83           H  
ATOM   9704  HA  ASP A 642     -47.016  33.773 -40.684  1.00  0.83           H  
ATOM   9705 1HB  ASP A 642     -49.458  32.032 -41.157  1.00  0.83           H  
ATOM   9706 2HB  ASP A 642     -49.181  33.541 -42.012  1.00  0.83           H  
ATOM   9707  N   LEU A 643     -49.558  33.765 -38.612  1.00  0.84           N  
ATOM   9708  CA  LEU A 643     -50.462  34.641 -37.903  1.00  0.84           C  
ATOM   9709  C   LEU A 643     -49.711  35.317 -36.787  1.00  0.84           C  
ATOM   9710  O   LEU A 643     -50.041  36.431 -36.406  1.00  0.84           O  
ATOM   9711  CB  LEU A 643     -51.691  33.881 -37.425  1.00  0.84           C  
ATOM   9712  CG  LEU A 643     -52.542  33.338 -38.583  1.00  0.84           C  
ATOM   9713  CD1 LEU A 643     -53.731  32.566 -38.045  1.00  0.84           C  
ATOM   9714  CD2 LEU A 643     -52.973  34.511 -39.461  1.00  0.84           C  
ATOM   9715  H   LEU A 643     -49.490  32.793 -38.332  1.00  0.84           H  
ATOM   9716  HA  LEU A 643     -50.808  35.413 -38.589  1.00  0.84           H  
ATOM   9717 1HB  LEU A 643     -51.359  33.035 -36.815  1.00  0.84           H  
ATOM   9718 2HB  LEU A 643     -52.305  34.541 -36.816  1.00  0.84           H  
ATOM   9719  HG  LEU A 643     -51.943  32.649 -39.178  1.00  0.84           H  
ATOM   9720 1HD1 LEU A 643     -54.318  32.178 -38.878  1.00  0.84           H  
ATOM   9721 2HD1 LEU A 643     -53.391  31.749 -37.448  1.00  0.84           H  
ATOM   9722 3HD1 LEU A 643     -54.351  33.225 -37.440  1.00  0.84           H  
ATOM   9723 1HD2 LEU A 643     -53.563  34.145 -40.299  1.00  0.84           H  
ATOM   9724 2HD2 LEU A 643     -53.573  35.211 -38.878  1.00  0.84           H  
ATOM   9725 3HD2 LEU A 643     -52.090  35.033 -39.843  1.00  0.84           H  
ATOM   9726  N   VAL A 644     -48.665  34.671 -36.288  1.00  0.83           N  
ATOM   9727  CA  VAL A 644     -47.834  35.297 -35.273  1.00  0.83           C  
ATOM   9728  C   VAL A 644     -47.154  36.511 -35.919  1.00  0.83           C  
ATOM   9729  O   VAL A 644     -47.073  37.588 -35.322  1.00  0.83           O  
ATOM   9730  CB  VAL A 644     -46.804  34.325 -34.699  1.00  0.83           C  
ATOM   9731  CG1 VAL A 644     -45.872  35.068 -33.802  1.00  0.83           C  
ATOM   9732  CG2 VAL A 644     -47.513  33.228 -33.930  1.00  0.83           C  
ATOM   9733  H   VAL A 644     -48.460  33.725 -36.612  1.00  0.83           H  
ATOM   9734  HA  VAL A 644     -48.469  35.637 -34.457  1.00  0.83           H  
ATOM   9735  HB  VAL A 644     -46.220  33.895 -35.508  1.00  0.83           H  
ATOM   9736 1HG1 VAL A 644     -45.155  34.392 -33.406  1.00  0.83           H  
ATOM   9737 2HG1 VAL A 644     -45.367  35.851 -34.367  1.00  0.83           H  
ATOM   9738 3HG1 VAL A 644     -46.433  35.498 -32.990  1.00  0.83           H  
ATOM   9739 1HG2 VAL A 644     -46.781  32.525 -33.518  1.00  0.83           H  
ATOM   9740 2HG2 VAL A 644     -48.089  33.660 -33.118  1.00  0.83           H  
ATOM   9741 3HG2 VAL A 644     -48.178  32.698 -34.599  1.00  0.83           H  
ATOM   9742  N   VAL A 645     -46.700  36.339 -37.167  1.00  0.81           N  
ATOM   9743  CA  VAL A 645     -46.089  37.433 -37.910  1.00  0.81           C  
ATOM   9744  C   VAL A 645     -47.105  38.587 -38.007  1.00  0.81           C  
ATOM   9745  O   VAL A 645     -46.775  39.750 -37.741  1.00  0.81           O  
ATOM   9746  CB  VAL A 645     -45.698  36.962 -39.343  1.00  0.81           C  
ATOM   9747  CG1 VAL A 645     -45.280  38.100 -40.173  1.00  0.81           C  
ATOM   9748  CG2 VAL A 645     -44.554  36.007 -39.321  1.00  0.81           C  
ATOM   9749  H   VAL A 645     -46.767  35.415 -37.596  1.00  0.81           H  
ATOM   9750  HA  VAL A 645     -45.201  37.770 -37.380  1.00  0.81           H  
ATOM   9751  HB  VAL A 645     -46.566  36.503 -39.794  1.00  0.81           H  
ATOM   9752 1HG1 VAL A 645     -45.042  37.756 -41.177  1.00  0.81           H  
ATOM   9753 2HG1 VAL A 645     -46.071  38.803 -40.207  1.00  0.81           H  
ATOM   9754 3HG1 VAL A 645     -44.413  38.544 -39.745  1.00  0.81           H  
ATOM   9755 1HG2 VAL A 645     -44.323  35.696 -40.338  1.00  0.81           H  
ATOM   9756 2HG2 VAL A 645     -43.707  36.509 -38.906  1.00  0.81           H  
ATOM   9757 3HG2 VAL A 645     -44.796  35.146 -38.732  1.00  0.81           H  
ATOM   9758  N   GLU A 646     -48.373  38.283 -38.336  1.00  0.78           N  
ATOM   9759  CA  GLU A 646     -49.369  39.361 -38.366  1.00  0.78           C  
ATOM   9760  C   GLU A 646     -49.659  39.986 -36.986  1.00  0.78           C  
ATOM   9761  O   GLU A 646     -49.674  41.215 -36.849  1.00  0.78           O  
ATOM   9762  CB  GLU A 646     -50.702  38.868 -38.960  1.00  0.78           C  
ATOM   9763  CG  GLU A 646     -50.697  38.538 -40.457  1.00  0.78           C  
ATOM   9764  CD  GLU A 646     -52.053  38.063 -40.978  1.00  0.78           C  
ATOM   9765  OE1 GLU A 646     -52.959  37.904 -40.191  1.00  0.78           O  
ATOM   9766  OE2 GLU A 646     -52.176  37.876 -42.168  1.00  0.78           O  
ATOM   9767  H   GLU A 646     -48.625  37.326 -38.590  1.00  0.78           H  
ATOM   9768  HA  GLU A 646     -48.998  40.152 -38.988  1.00  0.78           H  
ATOM   9769 1HB  GLU A 646     -51.015  37.969 -38.428  1.00  0.78           H  
ATOM   9770 2HB  GLU A 646     -51.469  39.622 -38.793  1.00  0.78           H  
ATOM   9771 1HG  GLU A 646     -50.421  39.420 -41.007  1.00  0.78           H  
ATOM   9772 2HG  GLU A 646     -49.945  37.770 -40.645  1.00  0.78           H  
ATOM   9773  N   LYS A 647     -49.774  39.156 -35.946  1.00  0.76           N  
ATOM   9774  CA  LYS A 647     -50.125  39.624 -34.600  1.00  0.76           C  
ATOM   9775  C   LYS A 647     -49.127  40.585 -34.010  1.00  0.76           C  
ATOM   9776  O   LYS A 647     -49.500  41.525 -33.306  1.00  0.76           O  
ATOM   9777  CB  LYS A 647     -50.249  38.451 -33.617  1.00  0.76           C  
ATOM   9778  CG  LYS A 647     -51.481  37.568 -33.754  1.00  0.76           C  
ATOM   9779  CD  LYS A 647     -51.426  36.418 -32.750  1.00  0.76           C  
ATOM   9780  CE  LYS A 647     -52.609  35.482 -32.907  1.00  0.76           C  
ATOM   9781  NZ  LYS A 647     -53.901  36.166 -32.610  1.00  0.76           N  
ATOM   9782  H   LYS A 647     -49.697  38.158 -36.109  1.00  0.76           H  
ATOM   9783  HA  LYS A 647     -51.084  40.136 -34.661  1.00  0.76           H  
ATOM   9784 1HB  LYS A 647     -49.382  37.806 -33.739  1.00  0.76           H  
ATOM   9785 2HB  LYS A 647     -50.220  38.834 -32.596  1.00  0.76           H  
ATOM   9786 1HG  LYS A 647     -52.367  38.166 -33.545  1.00  0.76           H  
ATOM   9787 2HG  LYS A 647     -51.569  37.180 -34.753  1.00  0.76           H  
ATOM   9788 1HD  LYS A 647     -50.505  35.852 -32.907  1.00  0.76           H  
ATOM   9789 2HD  LYS A 647     -51.415  36.817 -31.736  1.00  0.76           H  
ATOM   9790 1HE  LYS A 647     -52.632  35.103 -33.930  1.00  0.76           H  
ATOM   9791 2HE  LYS A 647     -52.491  34.644 -32.222  1.00  0.76           H  
ATOM   9792 1HZ  LYS A 647     -54.664  35.513 -32.723  1.00  0.76           H  
ATOM   9793 2HZ  LYS A 647     -53.891  36.511 -31.661  1.00  0.76           H  
ATOM   9794 3HZ  LYS A 647     -54.023  36.940 -33.249  1.00  0.76           H  
ATOM   9795  N   TYR A 648     -47.856  40.360 -34.292  1.00  0.74           N  
ATOM   9796  CA  TYR A 648     -46.832  41.186 -33.701  1.00  0.74           C  
ATOM   9797  C   TYR A 648     -46.212  42.217 -34.636  1.00  0.74           C  
ATOM   9798  O   TYR A 648     -45.185  42.810 -34.309  1.00  0.74           O  
ATOM   9799  CB  TYR A 648     -45.832  40.277 -33.036  1.00  0.74           C  
ATOM   9800  CG  TYR A 648     -46.528  39.550 -31.936  1.00  0.74           C  
ATOM   9801  CD1 TYR A 648     -46.873  38.235 -32.085  1.00  0.74           C  
ATOM   9802  CD2 TYR A 648     -46.872  40.231 -30.787  1.00  0.74           C  
ATOM   9803  CE1 TYR A 648     -47.561  37.582 -31.093  1.00  0.74           C  
ATOM   9804  CE2 TYR A 648     -47.557  39.587 -29.789  1.00  0.74           C  
ATOM   9805  CZ  TYR A 648     -47.904  38.272 -29.937  1.00  0.74           C  
ATOM   9806  OH  TYR A 648     -48.593  37.644 -28.942  1.00  0.74           O  
ATOM   9807  H   TYR A 648     -47.601  39.558 -34.874  1.00  0.74           H  
ATOM   9808  HA  TYR A 648     -47.297  41.755 -32.898  1.00  0.74           H  
ATOM   9809 1HB  TYR A 648     -45.445  39.547 -33.746  1.00  0.74           H  
ATOM   9810 2HB  TYR A 648     -45.011  40.853 -32.615  1.00  0.74           H  
ATOM   9811  HD1 TYR A 648     -46.607  37.724 -32.992  1.00  0.74           H  
ATOM   9812  HD2 TYR A 648     -46.604  41.282 -30.676  1.00  0.74           H  
ATOM   9813  HE1 TYR A 648     -47.839  36.537 -31.218  1.00  0.74           H  
ATOM   9814  HE2 TYR A 648     -47.831  40.124 -28.881  1.00  0.74           H  
ATOM   9815  HH  TYR A 648     -48.521  38.148 -28.128  1.00  0.74           H  
ATOM   9816  N   GLY A 649     -46.854  42.471 -35.780  1.00  0.71           N  
ATOM   9817  CA  GLY A 649     -46.376  43.517 -36.681  1.00  0.71           C  
ATOM   9818  C   GLY A 649     -45.126  43.211 -37.509  1.00  0.71           C  
ATOM   9819  O   GLY A 649     -44.352  44.122 -37.805  1.00  0.71           O  
ATOM   9820  H   GLY A 649     -47.706  41.957 -36.020  1.00  0.71           H  
ATOM   9821 1HA  GLY A 649     -47.191  43.763 -37.357  1.00  0.71           H  
ATOM   9822 2HA  GLY A 649     -46.196  44.417 -36.097  1.00  0.71           H  
ATOM   9823  N   PHE A 650     -44.895  41.951 -37.859  1.00  0.69           N  
ATOM   9824  CA  PHE A 650     -43.712  41.591 -38.637  1.00  0.69           C  
ATOM   9825  C   PHE A 650     -44.010  41.305 -40.096  1.00  0.69           C  
ATOM   9826  O   PHE A 650     -43.164  40.788 -40.815  1.00  0.69           O  
ATOM   9827  CB  PHE A 650     -43.052  40.375 -38.026  1.00  0.69           C  
ATOM   9828  CG  PHE A 650     -42.512  40.631 -36.759  1.00  0.69           C  
ATOM   9829  CD1 PHE A 650     -43.159  40.199 -35.627  1.00  0.69           C  
ATOM   9830  CD2 PHE A 650     -41.320  41.289 -36.658  1.00  0.69           C  
ATOM   9831  CE1 PHE A 650     -42.602  40.432 -34.406  1.00  0.69           C  
ATOM   9832  CE2 PHE A 650     -40.777  41.519 -35.451  1.00  0.69           C  
ATOM   9833  CZ  PHE A 650     -41.423  41.088 -34.326  1.00  0.69           C  
ATOM   9834  H   PHE A 650     -45.554  41.213 -37.607  1.00  0.69           H  
ATOM   9835  HA  PHE A 650     -43.008  42.423 -38.596  1.00  0.69           H  
ATOM   9836 1HB  PHE A 650     -43.781  39.595 -37.906  1.00  0.69           H  
ATOM   9837 2HB  PHE A 650     -42.261  40.003 -38.673  1.00  0.69           H  
ATOM   9838  HD1 PHE A 650     -44.110  39.669 -35.721  1.00  0.69           H  
ATOM   9839  HD2 PHE A 650     -40.815  41.621 -37.561  1.00  0.69           H  
ATOM   9840  HE1 PHE A 650     -43.088  40.094 -33.505  1.00  0.69           H  
ATOM   9841  HE2 PHE A 650     -39.826  42.042 -35.369  1.00  0.69           H  
ATOM   9842  HZ  PHE A 650     -40.988  41.260 -33.383  1.00  0.69           H  
ATOM   9843  N   THR A 651     -45.196  41.638 -40.553  1.00  0.67           N  
ATOM   9844  CA  THR A 651     -45.522  41.302 -41.924  1.00  0.67           C  
ATOM   9845  C   THR A 651     -44.780  42.208 -42.853  1.00  0.67           C  
ATOM   9846  O   THR A 651     -44.323  43.278 -42.453  1.00  0.67           O  
ATOM   9847  CB  THR A 651     -47.010  41.517 -42.225  1.00  0.67           C  
ATOM   9848  OG1 THR A 651     -47.327  42.926 -42.124  1.00  0.67           O  
ATOM   9849  CG2 THR A 651     -47.827  40.817 -41.266  1.00  0.67           C  
ATOM   9850  H   THR A 651     -45.866  42.078 -39.941  1.00  0.67           H  
ATOM   9851  HA  THR A 651     -45.233  40.272 -42.128  1.00  0.67           H  
ATOM   9852  HB  THR A 651     -47.245  41.169 -43.230  1.00  0.67           H  
ATOM   9853  HG1 THR A 651     -48.273  43.052 -42.320  1.00  0.67           H  
ATOM   9854 1HG2 THR A 651     -48.871  41.011 -41.484  1.00  0.67           H  
ATOM   9855 2HG2 THR A 651     -47.644  39.756 -41.322  1.00  0.67           H  
ATOM   9856 3HG2 THR A 651     -47.575  41.192 -40.275  1.00  0.67           H  
ATOM   9857  N   LYS A 652     -44.755  41.833 -44.120  1.00  0.64           N  
ATOM   9858  CA  LYS A 652     -44.152  42.670 -45.134  1.00  0.64           C  
ATOM   9859  C   LYS A 652     -44.698  44.085 -45.052  1.00  0.64           C  
ATOM   9860  O   LYS A 652     -43.941  45.051 -45.079  1.00  0.64           O  
ATOM   9861  CB  LYS A 652     -44.457  42.107 -46.505  1.00  0.64           C  
ATOM   9862  CG  LYS A 652     -43.906  42.904 -47.617  1.00  0.64           C  
ATOM   9863  CD  LYS A 652     -44.358  42.367 -48.938  1.00  0.64           C  
ATOM   9864  CE  LYS A 652     -45.860  42.584 -49.129  1.00  0.64           C  
ATOM   9865  NZ  LYS A 652     -46.278  42.304 -50.516  1.00  0.64           N  
ATOM   9866  H   LYS A 652     -45.148  40.940 -44.379  1.00  0.64           H  
ATOM   9867  HA  LYS A 652     -43.074  42.702 -44.974  1.00  0.64           H  
ATOM   9868 1HB  LYS A 652     -44.050  41.098 -46.585  1.00  0.64           H  
ATOM   9869 2HB  LYS A 652     -45.535  42.042 -46.644  1.00  0.64           H  
ATOM   9870 1HG  LYS A 652     -44.212  43.941 -47.521  1.00  0.64           H  
ATOM   9871 2HG  LYS A 652     -42.833  42.850 -47.571  1.00  0.64           H  
ATOM   9872 1HD  LYS A 652     -43.808  42.861 -49.747  1.00  0.64           H  
ATOM   9873 2HD  LYS A 652     -44.163  41.304 -48.984  1.00  0.64           H  
ATOM   9874 1HE  LYS A 652     -46.401  41.922 -48.457  1.00  0.64           H  
ATOM   9875 2HE  LYS A 652     -46.112  43.619 -48.887  1.00  0.64           H  
ATOM   9876 1HZ  LYS A 652     -47.263  42.461 -50.621  1.00  0.64           H  
ATOM   9877 2HZ  LYS A 652     -45.762  42.962 -51.103  1.00  0.64           H  
ATOM   9878 3HZ  LYS A 652     -46.050  41.359 -50.772  1.00  0.64           H  
ATOM   9879  N   GLU A 653     -46.025  44.198 -44.944  1.00  0.63           N  
ATOM   9880  CA  GLU A 653     -46.694  45.489 -44.900  1.00  0.63           C  
ATOM   9881  C   GLU A 653     -46.265  46.311 -43.694  1.00  0.63           C  
ATOM   9882  O   GLU A 653     -46.073  47.521 -43.808  1.00  0.63           O  
ATOM   9883  CB  GLU A 653     -48.209  45.291 -44.919  1.00  0.63           C  
ATOM   9884  CG  GLU A 653     -48.734  44.773 -46.265  1.00  0.63           C  
ATOM   9885  CD  GLU A 653     -50.227  44.520 -46.284  1.00  0.63           C  
ATOM   9886  OE1 GLU A 653     -50.849  44.625 -45.253  1.00  0.63           O  
ATOM   9887  OE2 GLU A 653     -50.739  44.216 -47.337  1.00  0.63           O  
ATOM   9888  H   GLU A 653     -46.578  43.357 -44.898  1.00  0.63           H  
ATOM   9889  HA  GLU A 653     -46.423  46.045 -45.786  1.00  0.63           H  
ATOM   9890 1HB  GLU A 653     -48.493  44.580 -44.143  1.00  0.63           H  
ATOM   9891 2HB  GLU A 653     -48.703  46.237 -44.698  1.00  0.63           H  
ATOM   9892 1HG  GLU A 653     -48.493  45.504 -47.036  1.00  0.63           H  
ATOM   9893 2HG  GLU A 653     -48.210  43.848 -46.508  1.00  0.63           H  
ATOM   9894  N   ASN A 654     -46.049  45.670 -42.547  1.00  0.62           N  
ATOM   9895  CA  ASN A 654     -45.603  46.443 -41.393  1.00  0.62           C  
ATOM   9896  C   ASN A 654     -44.165  46.902 -41.579  1.00  0.62           C  
ATOM   9897  O   ASN A 654     -43.806  48.025 -41.209  1.00  0.62           O  
ATOM   9898  CB  ASN A 654     -45.765  45.653 -40.120  1.00  0.62           C  
ATOM   9899  CG  ASN A 654     -47.185  45.607 -39.631  1.00  0.62           C  
ATOM   9900  OD1 ASN A 654     -47.635  46.551 -38.969  1.00  0.62           O  
ATOM   9901  ND2 ASN A 654     -47.912  44.572 -39.947  1.00  0.62           N  
ATOM   9902  H   ASN A 654     -46.219  44.664 -42.469  1.00  0.62           H  
ATOM   9903  HA  ASN A 654     -46.221  47.336 -41.317  1.00  0.62           H  
ATOM   9904 1HB  ASN A 654     -45.418  44.631 -40.292  1.00  0.62           H  
ATOM   9905 2HB  ASN A 654     -45.134  46.085 -39.343  1.00  0.62           H  
ATOM   9906 1HD2 ASN A 654     -48.863  44.519 -39.639  1.00  0.62           H  
ATOM   9907 2HD2 ASN A 654     -47.540  43.849 -40.524  1.00  0.62           H  
ATOM   9908  N   ILE A 655     -43.346  46.088 -42.233  1.00  0.62           N  
ATOM   9909  CA  ILE A 655     -41.974  46.499 -42.458  1.00  0.62           C  
ATOM   9910  C   ILE A 655     -42.010  47.700 -43.394  1.00  0.62           C  
ATOM   9911  O   ILE A 655     -41.366  48.716 -43.138  1.00  0.62           O  
ATOM   9912  CB  ILE A 655     -41.128  45.375 -43.061  1.00  0.62           C  
ATOM   9913  CG1 ILE A 655     -41.008  44.232 -42.059  1.00  0.62           C  
ATOM   9914  CG2 ILE A 655     -39.713  45.922 -43.430  1.00  0.62           C  
ATOM   9915  CD1 ILE A 655     -40.445  42.964 -42.666  1.00  0.62           C  
ATOM   9916  H   ILE A 655     -43.673  45.165 -42.529  1.00  0.62           H  
ATOM   9917  HA  ILE A 655     -41.533  46.805 -41.512  1.00  0.62           H  
ATOM   9918  HB  ILE A 655     -41.620  44.987 -43.952  1.00  0.62           H  
ATOM   9919 1HG1 ILE A 655     -40.393  44.549 -41.233  1.00  0.62           H  
ATOM   9920 2HG1 ILE A 655     -42.004  44.003 -41.671  1.00  0.62           H  
ATOM   9921 1HG2 ILE A 655     -39.112  45.121 -43.860  1.00  0.62           H  
ATOM   9922 2HG2 ILE A 655     -39.813  46.730 -44.155  1.00  0.62           H  
ATOM   9923 3HG2 ILE A 655     -39.222  46.300 -42.531  1.00  0.62           H  
ATOM   9924 1HD1 ILE A 655     -40.410  42.188 -41.907  1.00  0.62           H  
ATOM   9925 2HD1 ILE A 655     -41.093  42.641 -43.481  1.00  0.62           H  
ATOM   9926 3HD1 ILE A 655     -39.444  43.145 -43.050  1.00  0.62           H  
ATOM   9927  N   LEU A 656     -42.820  47.607 -44.457  1.00  0.62           N  
ATOM   9928  CA  LEU A 656     -42.927  48.682 -45.432  1.00  0.62           C  
ATOM   9929  C   LEU A 656     -43.421  49.969 -44.783  1.00  0.62           C  
ATOM   9930  O   LEU A 656     -42.884  51.048 -45.049  1.00  0.62           O  
ATOM   9931  CB  LEU A 656     -43.942  48.291 -46.522  1.00  0.62           C  
ATOM   9932  CG  LEU A 656     -43.551  47.178 -47.453  1.00  0.62           C  
ATOM   9933  CD1 LEU A 656     -44.714  46.786 -48.336  1.00  0.62           C  
ATOM   9934  CD2 LEU A 656     -42.489  47.630 -48.230  1.00  0.62           C  
ATOM   9935  H   LEU A 656     -43.346  46.747 -44.605  1.00  0.62           H  
ATOM   9936  HA  LEU A 656     -41.947  48.855 -45.874  1.00  0.62           H  
ATOM   9937 1HB  LEU A 656     -44.872  48.008 -46.039  1.00  0.62           H  
ATOM   9938 2HB  LEU A 656     -44.131  49.149 -47.136  1.00  0.62           H  
ATOM   9939  HG  LEU A 656     -43.235  46.320 -46.897  1.00  0.62           H  
ATOM   9940 1HD1 LEU A 656     -44.405  45.988 -49.012  1.00  0.62           H  
ATOM   9941 2HD1 LEU A 656     -45.533  46.437 -47.739  1.00  0.62           H  
ATOM   9942 3HD1 LEU A 656     -45.034  47.649 -48.916  1.00  0.62           H  
ATOM   9943 1HD2 LEU A 656     -42.188  46.854 -48.898  1.00  0.62           H  
ATOM   9944 2HD2 LEU A 656     -42.799  48.506 -48.803  1.00  0.62           H  
ATOM   9945 3HD2 LEU A 656     -41.667  47.887 -47.566  1.00  0.62           H  
ATOM   9946  N   ASN A 657     -44.397  49.855 -43.878  1.00  0.63           N  
ATOM   9947  CA  ASN A 657     -44.935  51.022 -43.199  1.00  0.63           C  
ATOM   9948  C   ASN A 657     -43.886  51.686 -42.318  1.00  0.63           C  
ATOM   9949  O   ASN A 657     -43.816  52.919 -42.251  1.00  0.63           O  
ATOM   9950  CB  ASN A 657     -46.154  50.636 -42.392  1.00  0.63           C  
ATOM   9951  CG  ASN A 657     -47.346  50.343 -43.269  1.00  0.63           C  
ATOM   9952  OD1 ASN A 657     -47.420  50.783 -44.425  1.00  0.63           O  
ATOM   9953  ND2 ASN A 657     -48.283  49.600 -42.740  1.00  0.63           N  
ATOM   9954  H   ASN A 657     -44.812  48.942 -43.695  1.00  0.63           H  
ATOM   9955  HA  ASN A 657     -45.234  51.750 -43.949  1.00  0.63           H  
ATOM   9956 1HB  ASN A 657     -45.924  49.748 -41.802  1.00  0.63           H  
ATOM   9957 2HB  ASN A 657     -46.405  51.435 -41.698  1.00  0.63           H  
ATOM   9958 1HD2 ASN A 657     -49.095  49.365 -43.272  1.00  0.63           H  
ATOM   9959 2HD2 ASN A 657     -48.184  49.265 -41.805  1.00  0.63           H  
ATOM   9960  N   GLN A 658     -43.038  50.887 -41.662  1.00  0.65           N  
ATOM   9961  CA  GLN A 658     -42.005  51.474 -40.820  1.00  0.65           C  
ATOM   9962  C   GLN A 658     -40.948  52.159 -41.666  1.00  0.65           C  
ATOM   9963  O   GLN A 658     -40.467  53.242 -41.320  1.00  0.65           O  
ATOM   9964  CB  GLN A 658     -41.362  50.418 -39.933  1.00  0.65           C  
ATOM   9965  CG  GLN A 658     -42.283  49.878 -38.837  1.00  0.65           C  
ATOM   9966  CD  GLN A 658     -42.736  50.952 -37.885  1.00  0.65           C  
ATOM   9967  OE1 GLN A 658     -41.942  51.808 -37.486  1.00  0.65           O  
ATOM   9968  NE2 GLN A 658     -44.009  50.917 -37.499  1.00  0.65           N  
ATOM   9969  H   GLN A 658     -43.135  49.870 -41.721  1.00  0.65           H  
ATOM   9970  HA  GLN A 658     -42.468  52.222 -40.180  1.00  0.65           H  
ATOM   9971 1HB  GLN A 658     -41.067  49.576 -40.561  1.00  0.65           H  
ATOM   9972 2HB  GLN A 658     -40.462  50.818 -39.475  1.00  0.65           H  
ATOM   9973 1HG  GLN A 658     -43.165  49.449 -39.300  1.00  0.65           H  
ATOM   9974 2HG  GLN A 658     -41.763  49.126 -38.270  1.00  0.65           H  
ATOM   9975 1HE2 GLN A 658     -44.364  51.609 -36.868  1.00  0.65           H  
ATOM   9976 2HE2 GLN A 658     -44.618  50.200 -37.844  1.00  0.65           H  
ATOM   9977  N   VAL A 659     -40.644  51.579 -42.818  1.00  0.67           N  
ATOM   9978  CA  VAL A 659     -39.663  52.175 -43.700  1.00  0.67           C  
ATOM   9979  C   VAL A 659     -40.155  53.517 -44.217  1.00  0.67           C  
ATOM   9980  O   VAL A 659     -39.444  54.523 -44.139  1.00  0.67           O  
ATOM   9981  CB  VAL A 659     -39.390  51.243 -44.880  1.00  0.67           C  
ATOM   9982  CG1 VAL A 659     -38.569  51.926 -45.846  1.00  0.67           C  
ATOM   9983  CG2 VAL A 659     -38.661  50.023 -44.407  1.00  0.67           C  
ATOM   9984  H   VAL A 659     -41.068  50.681 -43.061  1.00  0.67           H  
ATOM   9985  HA  VAL A 659     -38.739  52.327 -43.141  1.00  0.67           H  
ATOM   9986  HB  VAL A 659     -40.333  50.966 -45.344  1.00  0.67           H  
ATOM   9987 1HG1 VAL A 659     -38.361  51.301 -46.669  1.00  0.67           H  
ATOM   9988 2HG1 VAL A 659     -39.069  52.830 -46.199  1.00  0.67           H  
ATOM   9989 3HG1 VAL A 659     -37.671  52.165 -45.338  1.00  0.67           H  
ATOM   9990 1HG2 VAL A 659     -38.483  49.376 -45.241  1.00  0.67           H  
ATOM   9991 2HG2 VAL A 659     -37.717  50.324 -43.974  1.00  0.67           H  
ATOM   9992 3HG2 VAL A 659     -39.238  49.501 -43.672  1.00  0.67           H  
ATOM   9993  N   MET A 660     -41.406  53.546 -44.678  1.00  0.71           N  
ATOM   9994  CA  MET A 660     -42.007  54.770 -45.187  1.00  0.71           C  
ATOM   9995  C   MET A 660     -42.175  55.804 -44.070  1.00  0.71           C  
ATOM   9996  O   MET A 660     -42.024  57.010 -44.291  1.00  0.71           O  
ATOM   9997  CB  MET A 660     -43.321  54.427 -45.880  1.00  0.71           C  
ATOM   9998  CG  MET A 660     -43.104  53.672 -47.203  1.00  0.71           C  
ATOM   9999  SD  MET A 660     -44.608  53.426 -48.148  1.00  0.71           S  
ATOM  10000  CE  MET A 660     -45.341  52.111 -47.188  1.00  0.71           C  
ATOM  10001  H   MET A 660     -41.948  52.680 -44.703  1.00  0.71           H  
ATOM  10002  HA  MET A 660     -41.335  55.197 -45.932  1.00  0.71           H  
ATOM  10003 1HB  MET A 660     -43.925  53.798 -45.222  1.00  0.71           H  
ATOM  10004 2HB  MET A 660     -43.881  55.337 -46.087  1.00  0.71           H  
ATOM  10005 1HG  MET A 660     -42.396  54.229 -47.819  1.00  0.71           H  
ATOM  10006 2HG  MET A 660     -42.668  52.696 -46.990  1.00  0.71           H  
ATOM  10007 1HE  MET A 660     -46.290  51.814 -47.630  1.00  0.71           H  
ATOM  10008 2HE  MET A 660     -44.669  51.276 -47.175  1.00  0.71           H  
ATOM  10009 3HE  MET A 660     -45.508  52.454 -46.170  1.00  0.71           H  
ATOM  10010  N   SER A 661     -42.448  55.350 -42.844  1.00  0.76           N  
ATOM  10011  CA  SER A 661     -42.558  56.292 -41.747  1.00  0.76           C  
ATOM  10012  C   SER A 661     -41.206  56.972 -41.537  1.00  0.76           C  
ATOM  10013  O   SER A 661     -41.146  58.196 -41.382  1.00  0.76           O  
ATOM  10014  CB  SER A 661     -43.001  55.588 -40.480  1.00  0.76           C  
ATOM  10015  OG  SER A 661     -44.303  55.076 -40.624  1.00  0.76           O  
ATOM  10016  H   SER A 661     -42.616  54.360 -42.671  1.00  0.76           H  
ATOM  10017  HA  SER A 661     -43.294  57.052 -42.007  1.00  0.76           H  
ATOM  10018 1HB  SER A 661     -42.312  54.776 -40.254  1.00  0.76           H  
ATOM  10019 2HB  SER A 661     -42.968  56.285 -39.647  1.00  0.76           H  
ATOM  10020  HG  SER A 661     -44.235  54.373 -41.311  1.00  0.76           H  
ATOM  10021  N   LEU A 662     -40.110  56.196 -41.606  1.00  0.83           N  
ATOM  10022  CA  LEU A 662     -38.787  56.787 -41.452  1.00  0.83           C  
ATOM  10023  C   LEU A 662     -38.482  57.748 -42.586  1.00  0.83           C  
ATOM  10024  O   LEU A 662     -37.860  58.787 -42.367  1.00  0.83           O  
ATOM  10025  CB  LEU A 662     -37.673  55.742 -41.437  1.00  0.83           C  
ATOM  10026  CG  LEU A 662     -37.586  54.813 -40.255  1.00  0.83           C  
ATOM  10027  CD1 LEU A 662     -36.451  53.852 -40.533  1.00  0.83           C  
ATOM  10028  CD2 LEU A 662     -37.377  55.608 -38.986  1.00  0.83           C  
ATOM  10029  H   LEU A 662     -40.206  55.186 -41.730  1.00  0.83           H  
ATOM  10030  HA  LEU A 662     -38.761  57.336 -40.515  1.00  0.83           H  
ATOM  10031 1HB  LEU A 662     -37.782  55.121 -42.323  1.00  0.83           H  
ATOM  10032 2HB  LEU A 662     -36.719  56.262 -41.510  1.00  0.83           H  
ATOM  10033  HG  LEU A 662     -38.500  54.235 -40.161  1.00  0.83           H  
ATOM  10034 1HD1 LEU A 662     -36.349  53.159 -39.715  1.00  0.83           H  
ATOM  10035 2HD1 LEU A 662     -36.666  53.316 -41.453  1.00  0.83           H  
ATOM  10036 3HD1 LEU A 662     -35.526  54.411 -40.650  1.00  0.83           H  
ATOM  10037 1HD2 LEU A 662     -37.299  54.937 -38.138  1.00  0.83           H  
ATOM  10038 2HD2 LEU A 662     -36.472  56.184 -39.068  1.00  0.83           H  
ATOM  10039 3HD2 LEU A 662     -38.217  56.278 -38.839  1.00  0.83           H  
ATOM  10040  N   GLU A 663     -38.925  57.415 -43.802  1.00  0.93           N  
ATOM  10041  CA  GLU A 663     -38.684  58.276 -44.955  1.00  0.93           C  
ATOM  10042  C   GLU A 663     -39.264  59.651 -44.690  1.00  0.93           C  
ATOM  10043  O   GLU A 663     -38.578  60.669 -44.836  1.00  0.93           O  
ATOM  10044  CB  GLU A 663     -39.346  57.688 -46.202  1.00  0.93           C  
ATOM  10045  CG  GLU A 663     -39.056  58.395 -47.530  1.00  0.93           C  
ATOM  10046  CD  GLU A 663     -39.769  57.714 -48.714  1.00  0.93           C  
ATOM  10047  OE1 GLU A 663     -40.540  56.819 -48.473  1.00  0.93           O  
ATOM  10048  OE2 GLU A 663     -39.517  58.053 -49.854  1.00  0.93           O  
ATOM  10049  H   GLU A 663     -39.408  56.524 -43.926  1.00  0.93           H  
ATOM  10050  HA  GLU A 663     -37.617  58.377 -45.115  1.00  0.93           H  
ATOM  10051 1HB  GLU A 663     -39.120  56.638 -46.274  1.00  0.93           H  
ATOM  10052 2HB  GLU A 663     -40.422  57.755 -46.077  1.00  0.93           H  
ATOM  10053 1HG  GLU A 663     -39.400  59.424 -47.456  1.00  0.93           H  
ATOM  10054 2HG  GLU A 663     -37.981  58.406 -47.701  1.00  0.93           H  
ATOM  10055  N   ASN A 664     -40.506  59.674 -44.211  1.00  1.08           N  
ATOM  10056  CA  ASN A 664     -41.153  60.934 -43.916  1.00  1.08           C  
ATOM  10057  C   ASN A 664     -40.448  61.673 -42.788  1.00  1.08           C  
ATOM  10058  O   ASN A 664     -40.176  62.866 -42.913  1.00  1.08           O  
ATOM  10059  CB  ASN A 664     -42.610  60.696 -43.574  1.00  1.08           C  
ATOM  10060  CG  ASN A 664     -43.440  60.360 -44.786  1.00  1.08           C  
ATOM  10061  OD1 ASN A 664     -43.059  60.650 -45.928  1.00  1.08           O  
ATOM  10062  ND2 ASN A 664     -44.577  59.750 -44.560  1.00  1.08           N  
ATOM  10063  H   ASN A 664     -41.012  58.792 -44.096  1.00  1.08           H  
ATOM  10064  HA  ASN A 664     -41.099  61.563 -44.804  1.00  1.08           H  
ATOM  10065 1HB  ASN A 664     -42.677  59.867 -42.864  1.00  1.08           H  
ATOM  10066 2HB  ASN A 664     -43.021  61.580 -43.087  1.00  1.08           H  
ATOM  10067 1HD2 ASN A 664     -45.171  59.500 -45.325  1.00  1.08           H  
ATOM  10068 2HD2 ASN A 664     -44.847  59.530 -43.624  1.00  1.08           H  
ATOM  10069  N   LEU A 665     -40.065  60.968 -41.723  1.00  1.29           N  
ATOM  10070  CA  LEU A 665     -39.410  61.640 -40.603  1.00  1.29           C  
ATOM  10071  C   LEU A 665     -38.080  62.247 -41.031  1.00  1.29           C  
ATOM  10072  O   LEU A 665     -37.730  63.375 -40.657  1.00  1.29           O  
ATOM  10073  CB  LEU A 665     -39.178  60.637 -39.475  1.00  1.29           C  
ATOM  10074  CG  LEU A 665     -40.442  60.146 -38.781  1.00  1.29           C  
ATOM  10075  CD1 LEU A 665     -40.090  59.006 -37.841  1.00  1.29           C  
ATOM  10076  CD2 LEU A 665     -41.081  61.303 -38.040  1.00  1.29           C  
ATOM  10077  H   LEU A 665     -40.283  59.971 -41.666  1.00  1.29           H  
ATOM  10078  HA  LEU A 665     -40.062  62.437 -40.247  1.00  1.29           H  
ATOM  10079 1HB  LEU A 665     -38.664  59.769 -39.887  1.00  1.29           H  
ATOM  10080 2HB  LEU A 665     -38.537  61.094 -38.725  1.00  1.29           H  
ATOM  10081  HG  LEU A 665     -41.142  59.773 -39.519  1.00  1.29           H  
ATOM  10082 1HD1 LEU A 665     -40.994  58.646 -37.352  1.00  1.29           H  
ATOM  10083 2HD1 LEU A 665     -39.644  58.198 -38.410  1.00  1.29           H  
ATOM  10084 3HD1 LEU A 665     -39.385  59.357 -37.091  1.00  1.29           H  
ATOM  10085 1HD2 LEU A 665     -41.992  60.963 -37.549  1.00  1.29           H  
ATOM  10086 2HD2 LEU A 665     -40.387  61.688 -37.294  1.00  1.29           H  
ATOM  10087 3HD2 LEU A 665     -41.325  62.093 -38.749  1.00  1.29           H  
ATOM  10088  N   TYR A 666     -37.355  61.511 -41.865  1.00  1.58           N  
ATOM  10089  CA  TYR A 666     -36.089  61.966 -42.392  1.00  1.58           C  
ATOM  10090  C   TYR A 666     -36.293  63.272 -43.123  1.00  1.58           C  
ATOM  10091  O   TYR A 666     -35.636  64.264 -42.827  1.00  1.58           O  
ATOM  10092  CB  TYR A 666     -35.503  60.899 -43.311  1.00  1.58           C  
ATOM  10093  CG  TYR A 666     -34.237  61.249 -44.045  1.00  1.58           C  
ATOM  10094  CD1 TYR A 666     -33.007  61.193 -43.405  1.00  1.58           C  
ATOM  10095  CD2 TYR A 666     -34.313  61.588 -45.386  1.00  1.58           C  
ATOM  10096  CE1 TYR A 666     -31.853  61.481 -44.113  1.00  1.58           C  
ATOM  10097  CE2 TYR A 666     -33.167  61.872 -46.094  1.00  1.58           C  
ATOM  10098  CZ  TYR A 666     -31.936  61.817 -45.462  1.00  1.58           C  
ATOM  10099  OH  TYR A 666     -30.783  62.088 -46.169  1.00  1.58           O  
ATOM  10100  H   TYR A 666     -37.688  60.589 -42.136  1.00  1.58           H  
ATOM  10101  HA  TYR A 666     -35.405  62.143 -41.564  1.00  1.58           H  
ATOM  10102 1HB  TYR A 666     -35.313  59.999 -42.723  1.00  1.58           H  
ATOM  10103 2HB  TYR A 666     -36.244  60.633 -44.051  1.00  1.58           H  
ATOM  10104  HD1 TYR A 666     -32.950  60.918 -42.352  1.00  1.58           H  
ATOM  10105  HD2 TYR A 666     -35.285  61.624 -45.878  1.00  1.58           H  
ATOM  10106  HE1 TYR A 666     -30.883  61.436 -43.618  1.00  1.58           H  
ATOM  10107  HE2 TYR A 666     -33.230  62.135 -47.150  1.00  1.58           H  
ATOM  10108  HH  TYR A 666     -30.036  62.122 -45.564  1.00  1.58           H  
ATOM  10109  N   PHE A 667     -37.249  63.310 -44.045  1.00  1.99           N  
ATOM  10110  CA  PHE A 667     -37.431  64.536 -44.795  1.00  1.99           C  
ATOM  10111  C   PHE A 667     -37.997  65.676 -43.949  1.00  1.99           C  
ATOM  10112  O   PHE A 667     -37.609  66.832 -44.136  1.00  1.99           O  
ATOM  10113  CB  PHE A 667     -38.282  64.277 -46.026  1.00  1.99           C  
ATOM  10114  CG  PHE A 667     -37.504  63.537 -47.074  1.00  1.99           C  
ATOM  10115  CD1 PHE A 667     -37.865  62.264 -47.474  1.00  1.99           C  
ATOM  10116  CD2 PHE A 667     -36.375  64.115 -47.639  1.00  1.99           C  
ATOM  10117  CE1 PHE A 667     -37.122  61.585 -48.424  1.00  1.99           C  
ATOM  10118  CE2 PHE A 667     -35.630  63.443 -48.583  1.00  1.99           C  
ATOM  10119  CZ  PHE A 667     -36.004  62.174 -48.978  1.00  1.99           C  
ATOM  10120  H   PHE A 667     -37.809  62.477 -44.248  1.00  1.99           H  
ATOM  10121  HA  PHE A 667     -36.452  64.849 -45.150  1.00  1.99           H  
ATOM  10122 1HB  PHE A 667     -39.152  63.673 -45.747  1.00  1.99           H  
ATOM  10123 2HB  PHE A 667     -38.637  65.215 -46.445  1.00  1.99           H  
ATOM  10124  HD1 PHE A 667     -38.746  61.796 -47.033  1.00  1.99           H  
ATOM  10125  HD2 PHE A 667     -36.078  65.116 -47.324  1.00  1.99           H  
ATOM  10126  HE1 PHE A 667     -37.421  60.583 -48.733  1.00  1.99           H  
ATOM  10127  HE2 PHE A 667     -34.746  63.911 -49.016  1.00  1.99           H  
ATOM  10128  HZ  PHE A 667     -35.418  61.638 -49.725  1.00  1.99           H  
ATOM  10129  N   GLN A 668     -38.848  65.372 -42.969  1.00  2.53           N  
ATOM  10130  CA  GLN A 668     -39.418  66.416 -42.116  1.00  2.53           C  
ATOM  10131  C   GLN A 668     -38.326  67.144 -41.343  1.00  2.53           C  
ATOM  10132  O   GLN A 668     -38.420  68.348 -41.110  1.00  2.53           O  
ATOM  10133  CB  GLN A 668     -40.461  65.836 -41.154  1.00  2.53           C  
ATOM  10134  CG  GLN A 668     -41.764  65.406 -41.829  1.00  2.53           C  
ATOM  10135  CD  GLN A 668     -42.711  64.694 -40.882  1.00  2.53           C  
ATOM  10136  OE1 GLN A 668     -42.326  64.229 -39.805  1.00  2.53           O  
ATOM  10137  NE2 GLN A 668     -43.974  64.600 -41.284  1.00  2.53           N  
ATOM  10138  H   GLN A 668     -39.143  64.405 -42.836  1.00  2.53           H  
ATOM  10139  HA  GLN A 668     -39.917  67.144 -42.755  1.00  2.53           H  
ATOM  10140 1HB  GLN A 668     -40.038  64.961 -40.658  1.00  2.53           H  
ATOM  10141 2HB  GLN A 668     -40.696  66.569 -40.385  1.00  2.53           H  
ATOM  10142 1HG  GLN A 668     -42.266  66.308 -42.180  1.00  2.53           H  
ATOM  10143 2HG  GLN A 668     -41.555  64.766 -42.669  1.00  2.53           H  
ATOM  10144 1HE2 GLN A 668     -44.650  64.142 -40.707  1.00  2.53           H  
ATOM  10145 2HE2 GLN A 668     -44.248  64.990 -42.163  1.00  2.53           H  
ATOM  10146  N   GLY A 669     -37.268  66.421 -40.974  1.00  3.16           N  
ATOM  10147  CA  GLY A 669     -36.150  67.006 -40.243  1.00  3.16           C  
ATOM  10148  C   GLY A 669     -35.173  67.786 -41.143  1.00  3.16           C  
ATOM  10149  O   GLY A 669     -34.207  68.372 -40.645  1.00  3.16           O  
ATOM  10150  H   GLY A 669     -37.260  65.415 -41.168  1.00  3.16           H  
ATOM  10151 1HA  GLY A 669     -36.535  67.664 -39.466  1.00  3.16           H  
ATOM  10152 2HA  GLY A 669     -35.608  66.206 -39.739  1.00  3.16           H  
ATOM  10153  N   LEU A 670     -35.403  67.768 -42.459  1.00  3.84           N  
ATOM  10154  CA  LEU A 670     -34.556  68.455 -43.426  1.00  3.84           C  
ATOM  10155  C   LEU A 670     -35.238  69.698 -44.000  1.00  3.84           C  
ATOM  10156  O   LEU A 670     -34.570  70.697 -44.281  1.00  3.84           O  
ATOM  10157  CB  LEU A 670     -34.185  67.489 -44.557  1.00  3.84           C  
ATOM  10158  CG  LEU A 670     -33.383  66.260 -44.119  1.00  3.84           C  
ATOM  10159  CD1 LEU A 670     -33.185  65.335 -45.289  1.00  3.84           C  
ATOM  10160  CD2 LEU A 670     -32.054  66.699 -43.559  1.00  3.84           C  
ATOM  10161  H   LEU A 670     -36.215  67.278 -42.818  1.00  3.84           H  
ATOM  10162  HA  LEU A 670     -33.644  68.770 -42.923  1.00  3.84           H  
ATOM  10163 1HB  LEU A 670     -35.105  67.136 -45.023  1.00  3.84           H  
ATOM  10164 2HB  LEU A 670     -33.603  68.026 -45.302  1.00  3.84           H  
ATOM  10165  HG  LEU A 670     -33.919  65.736 -43.357  1.00  3.84           H  
ATOM  10166 1HD1 LEU A 670     -32.624  64.479 -44.954  1.00  3.84           H  
ATOM  10167 2HD1 LEU A 670     -34.147  65.011 -45.669  1.00  3.84           H  
ATOM  10168 3HD1 LEU A 670     -32.636  65.846 -46.075  1.00  3.84           H  
ATOM  10169 1HD2 LEU A 670     -31.491  65.821 -43.240  1.00  3.84           H  
ATOM  10170 2HD2 LEU A 670     -31.493  67.233 -44.325  1.00  3.84           H  
ATOM  10171 3HD2 LEU A 670     -32.220  67.357 -42.703  1.00  3.84           H  
ATOM  10172  N   GLU A 671     -36.556  69.607 -44.200  1.00  4.48           N  
ATOM  10173  CA  GLU A 671     -37.350  70.683 -44.789  1.00  4.48           C  
ATOM  10174  C   GLU A 671     -37.247  71.970 -43.973  1.00  4.48           C  
ATOM  10175  O   GLU A 671     -37.338  73.064 -44.532  1.00  4.48           O  
ATOM  10176  OXT GLU A 671     -37.376  71.908 -42.751  1.00  4.48           O  
ATOM  10177  CB  GLU A 671     -38.825  70.260 -44.912  1.00  4.48           C  
ATOM  10178  CG  GLU A 671     -39.726  71.295 -45.624  1.00  4.48           C  
ATOM  10179  CD  GLU A 671     -41.190  70.865 -45.783  1.00  4.48           C  
ATOM  10180  OE1 GLU A 671     -41.552  69.816 -45.305  1.00  4.48           O  
ATOM  10181  OE2 GLU A 671     -41.932  71.601 -46.391  1.00  4.48           O  
ATOM  10182  H   GLU A 671     -37.019  68.731 -43.961  1.00  4.48           H  
ATOM  10183  HA  GLU A 671     -36.965  70.885 -45.788  1.00  4.48           H  
ATOM  10184 1HB  GLU A 671     -38.887  69.319 -45.462  1.00  4.48           H  
ATOM  10185 2HB  GLU A 671     -39.234  70.077 -43.915  1.00  4.48           H  
ATOM  10186 1HG  GLU A 671     -39.699  72.225 -45.056  1.00  4.48           H  
ATOM  10187 2HG  GLU A 671     -39.308  71.496 -46.609  1.00  4.48           H  
TER   10188
ENDMDL

REMARK ID 617746 MODEL 3 2024-05-18_00000104_1_19
PFRMAT TS
TARGET 2024-05-18_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.928  -1.928  -0.523  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.255  -1.245  -1.620  1.00  0.95           C  
ATOM      3  C   MET A   1       1.876   0.126  -1.790  1.00  0.95           C  
ATOM      4  O   MET A   1       2.298   0.494  -2.889  1.00  0.95           O  
ATOM      5  CB  MET A   1      -0.217  -1.112  -1.311  1.00  0.95           C  
ATOM      6  CG  MET A   1      -1.006  -2.400  -1.284  1.00  0.95           C  
ATOM      7  SD  MET A   1      -2.651  -2.166  -0.563  1.00  0.95           S  
ATOM      8  CE  MET A   1      -3.455  -1.108  -1.719  1.00  0.95           C  
ATOM      9 1H   MET A   1       1.756  -2.919  -0.563  1.00  0.95           H  
ATOM     10 2H   MET A   1       2.919  -1.744  -0.571  1.00  0.95           H  
ATOM     11 3H   MET A   1       1.563  -1.552   0.358  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.398  -1.809  -2.541  1.00  0.95           H  
ATOM     13 1HB  MET A   1      -0.303  -0.676  -0.381  1.00  0.95           H  
ATOM     14 2HB  MET A   1      -0.682  -0.437  -2.027  1.00  0.95           H  
ATOM     15 1HG  MET A   1      -1.118  -2.789  -2.294  1.00  0.95           H  
ATOM     16 2HG  MET A   1      -0.471  -3.136  -0.684  1.00  0.95           H  
ATOM     17 1HE  MET A   1      -4.468  -0.902  -1.379  1.00  0.95           H  
ATOM     18 2HE  MET A   1      -2.904  -0.173  -1.804  1.00  0.95           H  
ATOM     19 3HE  MET A   1      -3.499  -1.588  -2.695  1.00  0.95           H  
ATOM     20  N   PHE A   2       1.939   0.875  -0.689  1.00  0.88           N  
ATOM     21  CA  PHE A   2       2.550   2.210  -0.700  1.00  0.88           C  
ATOM     22  C   PHE A   2       3.871   2.196   0.049  1.00  0.88           C  
ATOM     23  O   PHE A   2       4.075   1.368   0.940  1.00  0.88           O  
ATOM     24  CB  PHE A   2       1.618   3.232  -0.076  1.00  0.88           C  
ATOM     25  CG  PHE A   2       0.393   3.489  -0.870  1.00  0.88           C  
ATOM     26  CD1 PHE A   2      -0.632   2.655  -0.745  1.00  0.88           C  
ATOM     27  CD2 PHE A   2       0.255   4.577  -1.684  1.00  0.88           C  
ATOM     28  CE1 PHE A   2      -1.799   2.840  -1.387  1.00  0.88           C  
ATOM     29  CE2 PHE A   2      -0.925   4.804  -2.339  1.00  0.88           C  
ATOM     30  CZ  PHE A   2      -1.957   3.918  -2.178  1.00  0.88           C  
ATOM     31  H   PHE A   2       1.549   0.529   0.199  1.00  0.88           H  
ATOM     32  HA  PHE A   2       2.750   2.506  -1.732  1.00  0.88           H  
ATOM     33 1HB  PHE A   2       1.319   2.893   0.916  1.00  0.88           H  
ATOM     34 2HB  PHE A   2       2.149   4.175   0.043  1.00  0.88           H  
ATOM     35  HD1 PHE A   2      -0.486   1.832  -0.120  1.00  0.88           H  
ATOM     36  HD2 PHE A   2       1.077   5.262  -1.791  1.00  0.88           H  
ATOM     37  HE1 PHE A   2      -2.610   2.135  -1.258  1.00  0.88           H  
ATOM     38  HE2 PHE A   2      -1.046   5.678  -2.977  1.00  0.88           H  
ATOM     39  HZ  PHE A   2      -2.895   4.072  -2.677  1.00  0.88           H  
ATOM     40  N   ASN A   3       4.760   3.112  -0.309  1.00  0.81           N  
ATOM     41  CA  ASN A   3       6.065   3.201   0.340  1.00  0.81           C  
ATOM     42  C   ASN A   3       6.456   4.618   0.767  1.00  0.81           C  
ATOM     43  O   ASN A   3       5.645   5.549   0.738  1.00  0.81           O  
ATOM     44  CB  ASN A   3       7.101   2.623  -0.600  1.00  0.81           C  
ATOM     45  CG  ASN A   3       7.210   3.393  -1.882  1.00  0.81           C  
ATOM     46  OD1 ASN A   3       7.224   4.634  -1.899  1.00  0.81           O  
ATOM     47  ND2 ASN A   3       7.282   2.673  -2.978  1.00  0.81           N  
ATOM     48  H   ASN A   3       4.531   3.733  -1.094  1.00  0.81           H  
ATOM     49  HA  ASN A   3       6.038   2.592   1.246  1.00  0.81           H  
ATOM     50 1HB  ASN A   3       8.076   2.584  -0.120  1.00  0.81           H  
ATOM     51 2HB  ASN A   3       6.822   1.596  -0.840  1.00  0.81           H  
ATOM     52 1HD2 ASN A   3       7.344   3.128  -3.868  1.00  0.81           H  
ATOM     53 2HD2 ASN A   3       7.259   1.674  -2.925  1.00  0.81           H  
ATOM     54  N   GLU A   4       7.721   4.777   1.157  1.00  0.76           N  
ATOM     55  CA  GLU A   4       8.262   6.050   1.621  1.00  0.76           C  
ATOM     56  C   GLU A   4       8.207   7.152   0.564  1.00  0.76           C  
ATOM     57  O   GLU A   4       8.092   8.332   0.901  1.00  0.76           O  
ATOM     58  CB  GLU A   4       9.706   5.853   2.080  1.00  0.76           C  
ATOM     59  CG  GLU A   4       9.850   5.023   3.355  1.00  0.76           C  
ATOM     60  CD  GLU A   4      11.289   4.801   3.771  1.00  0.76           C  
ATOM     61  OE1 GLU A   4      12.170   5.151   3.022  1.00  0.76           O  
ATOM     62  OE2 GLU A   4      11.500   4.280   4.842  1.00  0.76           O  
ATOM     63  H   GLU A   4       8.333   3.976   1.156  1.00  0.76           H  
ATOM     64  HA  GLU A   4       7.669   6.377   2.476  1.00  0.76           H  
ATOM     65 1HB  GLU A   4      10.272   5.359   1.290  1.00  0.76           H  
ATOM     66 2HB  GLU A   4      10.168   6.825   2.254  1.00  0.76           H  
ATOM     67 1HG  GLU A   4       9.324   5.529   4.164  1.00  0.76           H  
ATOM     68 2HG  GLU A   4       9.370   4.058   3.197  1.00  0.76           H  
ATOM     69  N   LYS A   5       8.333   6.781  -0.713  1.00  0.72           N  
ATOM     70  CA  LYS A   5       8.340   7.767  -1.783  1.00  0.72           C  
ATOM     71  C   LYS A   5       6.907   8.221  -2.030  1.00  0.72           C  
ATOM     72  O   LYS A   5       6.663   9.363  -2.425  1.00  0.72           O  
ATOM     73  CB  LYS A   5       8.992   7.217  -3.059  1.00  0.72           C  
ATOM     74  CG  LYS A   5      10.478   6.959  -2.947  1.00  0.72           C  
ATOM     75  CD  LYS A   5      11.045   6.457  -4.271  1.00  0.72           C  
ATOM     76  CE  LYS A   5      12.551   6.232  -4.186  1.00  0.72           C  
ATOM     77  NZ  LYS A   5      13.112   5.717  -5.474  1.00  0.72           N  
ATOM     78  H   LYS A   5       8.355   5.798  -0.950  1.00  0.72           H  
ATOM     79  HA  LYS A   5       8.920   8.631  -1.460  1.00  0.72           H  
ATOM     80 1HB  LYS A   5       8.483   6.315  -3.395  1.00  0.72           H  
ATOM     81 2HB  LYS A   5       8.920   7.955  -3.839  1.00  0.72           H  
ATOM     82 1HG  LYS A   5      10.990   7.890  -2.673  1.00  0.72           H  
ATOM     83 2HG  LYS A   5      10.661   6.218  -2.169  1.00  0.72           H  
ATOM     84 1HD  LYS A   5      10.555   5.523  -4.548  1.00  0.72           H  
ATOM     85 2HD  LYS A   5      10.846   7.199  -5.048  1.00  0.72           H  
ATOM     86 1HE  LYS A   5      13.038   7.177  -3.939  1.00  0.72           H  
ATOM     87 2HE  LYS A   5      12.759   5.511  -3.397  1.00  0.72           H  
ATOM     88 1HZ  LYS A   5      14.109   5.585  -5.375  1.00  0.72           H  
ATOM     89 2HZ  LYS A   5      12.675   4.837  -5.709  1.00  0.72           H  
ATOM     90 3HZ  LYS A   5      12.933   6.392  -6.208  1.00  0.72           H  
ATOM     91  N   ASP A   6       5.948   7.365  -1.688  1.00  0.69           N  
ATOM     92  CA  ASP A   6       4.556   7.758  -1.868  1.00  0.69           C  
ATOM     93  C   ASP A   6       4.177   8.678  -0.730  1.00  0.69           C  
ATOM     94  O   ASP A   6       3.467   9.663  -0.933  1.00  0.69           O  
ATOM     95  CB  ASP A   6       3.609   6.565  -1.814  1.00  0.69           C  
ATOM     96  CG  ASP A   6       3.701   5.598  -2.959  1.00  0.69           C  
ATOM     97  OD1 ASP A   6       3.325   5.945  -4.059  1.00  0.69           O  
ATOM     98  OD2 ASP A   6       4.130   4.491  -2.720  1.00  0.69           O  
ATOM     99  H   ASP A   6       6.216   6.427  -1.382  1.00  0.69           H  
ATOM    100  HA  ASP A   6       4.443   8.287  -2.813  1.00  0.69           H  
ATOM    101 1HB  ASP A   6       3.787   6.017  -0.893  1.00  0.69           H  
ATOM    102 2HB  ASP A   6       2.598   6.943  -1.756  1.00  0.69           H  
ATOM    103  N   GLN A   7       4.700   8.408   0.466  1.00  0.66           N  
ATOM    104  CA  GLN A   7       4.401   9.313   1.561  1.00  0.66           C  
ATOM    105  C   GLN A   7       5.066  10.658   1.274  1.00  0.66           C  
ATOM    106  O   GLN A   7       4.481  11.707   1.528  1.00  0.66           O  
ATOM    107  CB  GLN A   7       4.849   8.761   2.902  1.00  0.66           C  
ATOM    108  CG  GLN A   7       4.357   9.622   4.082  1.00  0.66           C  
ATOM    109  CD  GLN A   7       2.808   9.654   4.171  1.00  0.66           C  
ATOM    110  OE1 GLN A   7       2.194   8.581   4.148  1.00  0.66           O  
ATOM    111  NE2 GLN A   7       2.179  10.842   4.296  1.00  0.66           N  
ATOM    112  H   GLN A   7       5.261   7.565   0.605  1.00  0.66           H  
ATOM    113  HA  GLN A   7       3.324   9.469   1.602  1.00  0.66           H  
ATOM    114 1HB  GLN A   7       4.479   7.742   3.024  1.00  0.66           H  
ATOM    115 2HB  GLN A   7       5.940   8.723   2.933  1.00  0.66           H  
ATOM    116 1HG  GLN A   7       4.750   9.215   5.011  1.00  0.66           H  
ATOM    117 2HG  GLN A   7       4.713  10.650   3.944  1.00  0.66           H  
ATOM    118 1HE2 GLN A   7       1.185  10.854   4.365  1.00  0.66           H  
ATOM    119 2HE2 GLN A   7       2.699  11.741   4.338  1.00  0.66           H  
ATOM    120  N   LEU A   8       6.268  10.630   0.676  1.00  0.64           N  
ATOM    121  CA  LEU A   8       6.952  11.860   0.302  1.00  0.64           C  
ATOM    122  C   LEU A   8       6.048  12.655  -0.622  1.00  0.64           C  
ATOM    123  O   LEU A   8       5.863  13.861  -0.431  1.00  0.64           O  
ATOM    124  CB  LEU A   8       8.275  11.571  -0.417  1.00  0.64           C  
ATOM    125  CG  LEU A   8       9.058  12.787  -0.897  1.00  0.64           C  
ATOM    126  CD1 LEU A   8       9.486  13.628   0.293  1.00  0.64           C  
ATOM    127  CD2 LEU A   8      10.244  12.303  -1.730  1.00  0.64           C  
ATOM    128  H   LEU A   8       6.739   9.740   0.514  1.00  0.64           H  
ATOM    129  HA  LEU A   8       7.147  12.443   1.201  1.00  0.64           H  
ATOM    130 1HB  LEU A   8       8.914  10.986   0.244  1.00  0.64           H  
ATOM    131 2HB  LEU A   8       8.068  10.980  -1.290  1.00  0.64           H  
ATOM    132  HG  LEU A   8       8.420  13.405  -1.510  1.00  0.64           H  
ATOM    133 1HD1 LEU A   8      10.035  14.503  -0.059  1.00  0.64           H  
ATOM    134 2HD1 LEU A   8       8.604  13.953   0.849  1.00  0.64           H  
ATOM    135 3HD1 LEU A   8      10.128  13.037   0.946  1.00  0.64           H  
ATOM    136 1HD2 LEU A   8      10.809  13.154  -2.098  1.00  0.64           H  
ATOM    137 2HD2 LEU A   8      10.897  11.674  -1.120  1.00  0.64           H  
ATOM    138 3HD2 LEU A   8       9.878  11.717  -2.576  1.00  0.64           H  
ATOM    139  N   ALA A   9       5.477  11.984  -1.628  1.00  0.63           N  
ATOM    140  CA  ALA A   9       4.585  12.643  -2.565  1.00  0.63           C  
ATOM    141  C   ALA A   9       3.387  13.265  -1.868  1.00  0.63           C  
ATOM    142  O   ALA A   9       3.025  14.406  -2.163  1.00  0.63           O  
ATOM    143  CB  ALA A   9       4.121  11.644  -3.596  1.00  0.63           C  
ATOM    144  H   ALA A   9       5.691  10.993  -1.757  1.00  0.63           H  
ATOM    145  HA  ALA A   9       5.126  13.448  -3.041  1.00  0.63           H  
ATOM    146 1HB  ALA A   9       3.482  12.140  -4.298  1.00  0.63           H  
ATOM    147 2HB  ALA A   9       4.980  11.230  -4.108  1.00  0.63           H  
ATOM    148 3HB  ALA A   9       3.581  10.849  -3.106  1.00  0.63           H  
ATOM    149  N   VAL A  10       2.821  12.575  -0.883  1.00  0.62           N  
ATOM    150  CA  VAL A  10       1.689  13.140  -0.159  1.00  0.62           C  
ATOM    151  C   VAL A  10       2.109  14.377   0.612  1.00  0.62           C  
ATOM    152  O   VAL A  10       1.450  15.419   0.552  1.00  0.62           O  
ATOM    153  CB  VAL A  10       1.111  12.123   0.831  1.00  0.62           C  
ATOM    154  CG1 VAL A  10       0.078  12.780   1.713  1.00  0.62           C  
ATOM    155  CG2 VAL A  10       0.472  11.022   0.087  1.00  0.62           C  
ATOM    156  H   VAL A  10       3.151  11.630  -0.673  1.00  0.62           H  
ATOM    157  HA  VAL A  10       0.918  13.411  -0.878  1.00  0.62           H  
ATOM    158  HB  VAL A  10       1.911  11.741   1.463  1.00  0.62           H  
ATOM    159 1HG1 VAL A  10      -0.307  12.044   2.402  1.00  0.62           H  
ATOM    160 2HG1 VAL A  10       0.540  13.595   2.269  1.00  0.62           H  
ATOM    161 3HG1 VAL A  10      -0.729  13.166   1.100  1.00  0.62           H  
ATOM    162 1HG2 VAL A  10       0.069  10.320   0.794  1.00  0.62           H  
ATOM    163 2HG2 VAL A  10      -0.317  11.432  -0.508  1.00  0.62           H  
ATOM    164 3HG2 VAL A  10       1.199  10.528  -0.552  1.00  0.62           H  
ATOM    165  N   ASP A  11       3.227  14.269   1.320  1.00  0.61           N  
ATOM    166  CA  ASP A  11       3.741  15.361   2.124  1.00  0.61           C  
ATOM    167  C   ASP A  11       4.126  16.558   1.252  1.00  0.61           C  
ATOM    168  O   ASP A  11       3.944  17.712   1.650  1.00  0.61           O  
ATOM    169  CB  ASP A  11       4.892  14.853   2.974  1.00  0.61           C  
ATOM    170  CG  ASP A  11       4.381  13.870   4.113  1.00  0.61           C  
ATOM    171  OD1 ASP A  11       3.173  13.768   4.339  1.00  0.61           O  
ATOM    172  OD2 ASP A  11       5.198  13.254   4.748  1.00  0.61           O  
ATOM    173  H   ASP A  11       3.733  13.383   1.305  1.00  0.61           H  
ATOM    174  HA  ASP A  11       2.960  15.684   2.801  1.00  0.61           H  
ATOM    175 1HB  ASP A  11       5.599  14.314   2.338  1.00  0.61           H  
ATOM    176 2HB  ASP A  11       5.412  15.671   3.409  1.00  0.61           H  
ATOM    177  N   THR A  12       4.625  16.282   0.048  1.00  0.61           N  
ATOM    178  CA  THR A  12       4.989  17.312  -0.909  1.00  0.61           C  
ATOM    179  C   THR A  12       3.731  18.036  -1.379  1.00  0.61           C  
ATOM    180  O   THR A  12       3.706  19.264  -1.440  1.00  0.61           O  
ATOM    181  CB  THR A  12       5.746  16.708  -2.088  1.00  0.61           C  
ATOM    182  OG1 THR A  12       6.931  16.072  -1.587  1.00  0.61           O  
ATOM    183  CG2 THR A  12       6.123  17.760  -3.085  1.00  0.61           C  
ATOM    184  H   THR A  12       4.785  15.311  -0.209  1.00  0.61           H  
ATOM    185  HA  THR A  12       5.637  18.037  -0.420  1.00  0.61           H  
ATOM    186  HB  THR A  12       5.122  15.960  -2.571  1.00  0.61           H  
ATOM    187  HG1 THR A  12       6.649  15.337  -0.990  1.00  0.61           H  
ATOM    188 1HG2 THR A  12       6.660  17.288  -3.888  1.00  0.61           H  
ATOM    189 2HG2 THR A  12       5.223  18.234  -3.470  1.00  0.61           H  
ATOM    190 3HG2 THR A  12       6.756  18.510  -2.608  1.00  0.61           H  
ATOM    191  N   LEU A  13       2.660  17.285  -1.676  1.00  0.61           N  
ATOM    192  CA  LEU A  13       1.409  17.916  -2.090  1.00  0.61           C  
ATOM    193  C   LEU A  13       0.896  18.804  -0.971  1.00  0.61           C  
ATOM    194  O   LEU A  13       0.391  19.909  -1.209  1.00  0.61           O  
ATOM    195  CB  LEU A  13       0.331  16.868  -2.382  1.00  0.61           C  
ATOM    196  CG  LEU A  13       0.487  16.009  -3.607  1.00  0.61           C  
ATOM    197  CD1 LEU A  13      -0.584  14.926  -3.546  1.00  0.61           C  
ATOM    198  CD2 LEU A  13       0.340  16.877  -4.852  1.00  0.61           C  
ATOM    199  H   LEU A  13       2.724  16.267  -1.635  1.00  0.61           H  
ATOM    200  HA  LEU A  13       1.590  18.522  -2.975  1.00  0.61           H  
ATOM    201 1HB  LEU A  13       0.272  16.196  -1.530  1.00  0.61           H  
ATOM    202 2HB  LEU A  13      -0.622  17.381  -2.469  1.00  0.61           H  
ATOM    203  HG  LEU A  13       1.459  15.534  -3.617  1.00  0.61           H  
ATOM    204 1HD1 LEU A  13      -0.507  14.288  -4.405  1.00  0.61           H  
ATOM    205 2HD1 LEU A  13      -0.445  14.336  -2.644  1.00  0.61           H  
ATOM    206 3HD1 LEU A  13      -1.567  15.395  -3.524  1.00  0.61           H  
ATOM    207 1HD2 LEU A  13       0.434  16.262  -5.725  1.00  0.61           H  
ATOM    208 2HD2 LEU A  13      -0.638  17.353  -4.848  1.00  0.61           H  
ATOM    209 3HD2 LEU A  13       1.118  17.641  -4.863  1.00  0.61           H  
ATOM    210  N   ARG A  14       1.046  18.337   0.269  1.00  0.61           N  
ATOM    211  CA  ARG A  14       0.622  19.133   1.400  1.00  0.61           C  
ATOM    212  C   ARG A  14       1.437  20.423   1.484  1.00  0.61           C  
ATOM    213  O   ARG A  14       0.871  21.512   1.561  1.00  0.61           O  
ATOM    214  CB  ARG A  14       0.791  18.335   2.684  1.00  0.61           C  
ATOM    215  CG  ARG A  14      -0.186  17.200   2.886  1.00  0.61           C  
ATOM    216  CD  ARG A  14       0.153  16.349   4.061  1.00  0.61           C  
ATOM    217  NE  ARG A  14      -0.968  15.621   4.541  1.00  0.61           N  
ATOM    218  CZ  ARG A  14      -0.948  14.473   5.225  1.00  0.61           C  
ATOM    219  NH1 ARG A  14       0.166  13.786   5.464  1.00  0.61           N  
ATOM    220  NH2 ARG A  14      -2.114  14.069   5.670  1.00  0.61           N  
ATOM    221  H   ARG A  14       1.436  17.405   0.419  1.00  0.61           H  
ATOM    222  HA  ARG A  14      -0.432  19.385   1.276  1.00  0.61           H  
ATOM    223 1HB  ARG A  14       1.785  17.933   2.751  1.00  0.61           H  
ATOM    224 2HB  ARG A  14       0.653  19.011   3.519  1.00  0.61           H  
ATOM    225 1HG  ARG A  14      -1.181  17.554   2.970  1.00  0.61           H  
ATOM    226 2HG  ARG A  14      -0.118  16.569   2.018  1.00  0.61           H  
ATOM    227 1HD  ARG A  14       0.921  15.632   3.786  1.00  0.61           H  
ATOM    228 2HD  ARG A  14       0.501  16.950   4.849  1.00  0.61           H  
ATOM    229  HE  ARG A  14      -1.894  16.067   4.449  1.00  0.61           H  
ATOM    230 1HH1 ARG A  14       1.094  14.090   5.099  1.00  0.61           H  
ATOM    231 2HH1 ARG A  14       0.115  12.928   5.992  1.00  0.61           H  
ATOM    232 1HH2 ARG A  14      -2.930  14.678   5.466  1.00  0.61           H  
ATOM    233 2HH2 ARG A  14      -2.220  13.216   6.231  1.00  0.61           H  
ATOM    234  N   ALA A  15       2.765  20.321   1.398  1.00  0.62           N  
ATOM    235  CA  ALA A  15       3.616  21.505   1.495  1.00  0.62           C  
ATOM    236  C   ALA A  15       3.383  22.500   0.366  1.00  0.62           C  
ATOM    237  O   ALA A  15       3.288  23.712   0.594  1.00  0.62           O  
ATOM    238  CB  ALA A  15       5.061  21.089   1.498  1.00  0.62           C  
ATOM    239  H   ALA A  15       3.195  19.400   1.313  1.00  0.62           H  
ATOM    240  HA  ALA A  15       3.384  21.998   2.427  1.00  0.62           H  
ATOM    241 1HB  ALA A  15       5.703  21.958   1.610  1.00  0.62           H  
ATOM    242 2HB  ALA A  15       5.208  20.422   2.317  1.00  0.62           H  
ATOM    243 3HB  ALA A  15       5.293  20.581   0.559  1.00  0.62           H  
ATOM    244  N   LEU A  16       3.220  21.997  -0.857  1.00  0.63           N  
ATOM    245  CA  LEU A  16       2.972  22.882  -1.980  1.00  0.63           C  
ATOM    246  C   LEU A  16       1.646  23.595  -1.779  1.00  0.63           C  
ATOM    247  O   LEU A  16       1.544  24.807  -1.992  1.00  0.63           O  
ATOM    248  CB  LEU A  16       2.941  22.086  -3.297  1.00  0.63           C  
ATOM    249  CG  LEU A  16       4.272  21.514  -3.841  1.00  0.63           C  
ATOM    250  CD1 LEU A  16       3.956  20.573  -5.008  1.00  0.63           C  
ATOM    251  CD2 LEU A  16       5.166  22.662  -4.319  1.00  0.63           C  
ATOM    252  H   LEU A  16       3.292  20.994  -1.014  1.00  0.63           H  
ATOM    253  HA  LEU A  16       3.767  23.624  -2.027  1.00  0.63           H  
ATOM    254 1HB  LEU A  16       2.271  21.235  -3.149  1.00  0.63           H  
ATOM    255 2HB  LEU A  16       2.511  22.709  -4.064  1.00  0.63           H  
ATOM    256  HG  LEU A  16       4.785  20.948  -3.062  1.00  0.63           H  
ATOM    257 1HD1 LEU A  16       4.877  20.159  -5.400  1.00  0.63           H  
ATOM    258 2HD1 LEU A  16       3.318  19.763  -4.651  1.00  0.63           H  
ATOM    259 3HD1 LEU A  16       3.441  21.124  -5.794  1.00  0.63           H  
ATOM    260 1HD2 LEU A  16       6.093  22.253  -4.717  1.00  0.63           H  
ATOM    261 2HD2 LEU A  16       4.649  23.213  -5.098  1.00  0.63           H  
ATOM    262 3HD2 LEU A  16       5.384  23.325  -3.484  1.00  0.63           H  
ATOM    263  N   SER A  17       0.633  22.869  -1.298  1.00  0.64           N  
ATOM    264  CA  SER A  17      -0.675  23.465  -1.100  1.00  0.64           C  
ATOM    265  C   SER A  17      -0.619  24.551  -0.039  1.00  0.64           C  
ATOM    266  O   SER A  17      -1.172  25.639  -0.214  1.00  0.64           O  
ATOM    267  CB  SER A  17      -1.656  22.415  -0.660  1.00  0.64           C  
ATOM    268  OG  SER A  17      -1.841  21.451  -1.649  1.00  0.64           O  
ATOM    269  H   SER A  17       0.745  21.870  -1.117  1.00  0.64           H  
ATOM    270  HA  SER A  17      -1.006  23.901  -2.043  1.00  0.64           H  
ATOM    271 1HB  SER A  17      -1.315  21.941   0.258  1.00  0.64           H  
ATOM    272 2HB  SER A  17      -2.595  22.907  -0.450  1.00  0.64           H  
ATOM    273  HG  SER A  17      -1.015  20.909  -1.643  1.00  0.64           H  
ATOM    274  N   ILE A  18       0.113  24.279   1.040  1.00  0.66           N  
ATOM    275  CA  ILE A  18       0.217  25.239   2.125  1.00  0.66           C  
ATOM    276  C   ILE A  18       0.909  26.499   1.691  1.00  0.66           C  
ATOM    277  O   ILE A  18       0.394  27.596   1.947  1.00  0.66           O  
ATOM    278  CB  ILE A  18       1.051  24.654   3.267  1.00  0.66           C  
ATOM    279  CG1 ILE A  18       0.300  23.559   3.936  1.00  0.66           C  
ATOM    280  CG2 ILE A  18       1.439  25.756   4.260  1.00  0.66           C  
ATOM    281  CD1 ILE A  18       1.185  22.783   4.791  1.00  0.66           C  
ATOM    282  H   ILE A  18       0.552  23.365   1.132  1.00  0.66           H  
ATOM    283  HA  ILE A  18      -0.771  25.482   2.479  1.00  0.66           H  
ATOM    284  HB  ILE A  18       1.948  24.211   2.860  1.00  0.66           H  
ATOM    285 1HG1 ILE A  18      -0.492  23.983   4.546  1.00  0.66           H  
ATOM    286 2HG1 ILE A  18      -0.152  22.912   3.198  1.00  0.66           H  
ATOM    287 1HG2 ILE A  18       2.039  25.324   5.060  1.00  0.66           H  
ATOM    288 2HG2 ILE A  18       2.020  26.528   3.758  1.00  0.66           H  
ATOM    289 3HG2 ILE A  18       0.537  26.201   4.671  1.00  0.66           H  
ATOM    290 1HD1 ILE A  18       0.647  21.997   5.276  1.00  0.66           H  
ATOM    291 2HD1 ILE A  18       1.959  22.354   4.186  1.00  0.66           H  
ATOM    292 3HD1 ILE A  18       1.615  23.450   5.528  1.00  0.66           H  
ATOM    293  N   ASP A  19       2.053  26.381   1.024  1.00  0.68           N  
ATOM    294  CA  ASP A  19       2.730  27.599   0.654  1.00  0.68           C  
ATOM    295  C   ASP A  19       1.929  28.383  -0.368  1.00  0.68           C  
ATOM    296  O   ASP A  19       1.953  29.614  -0.374  1.00  0.68           O  
ATOM    297  CB  ASP A  19       4.109  27.405   0.096  1.00  0.68           C  
ATOM    298  CG  ASP A  19       4.814  28.748   0.325  1.00  0.68           C  
ATOM    299  OD1 ASP A  19       5.128  29.038   1.459  1.00  0.68           O  
ATOM    300  OD2 ASP A  19       4.932  29.519  -0.567  1.00  0.68           O  
ATOM    301  H   ASP A  19       2.450  25.462   0.804  1.00  0.68           H  
ATOM    302  HA  ASP A  19       2.827  28.213   1.548  1.00  0.68           H  
ATOM    303 1HB  ASP A  19       4.634  26.602   0.604  1.00  0.68           H  
ATOM    304 2HB  ASP A  19       4.071  27.173  -0.975  1.00  0.68           H  
ATOM    305  N   THR A  20       1.208  27.679  -1.236  1.00  0.70           N  
ATOM    306  CA  THR A  20       0.409  28.325  -2.252  1.00  0.70           C  
ATOM    307  C   THR A  20      -0.626  29.226  -1.585  1.00  0.70           C  
ATOM    308  O   THR A  20      -0.789  30.399  -1.945  1.00  0.70           O  
ATOM    309  CB  THR A  20      -0.258  27.251  -3.108  1.00  0.70           C  
ATOM    310  OG1 THR A  20       0.732  26.468  -3.745  1.00  0.70           O  
ATOM    311  CG2 THR A  20      -1.070  27.841  -4.078  1.00  0.70           C  
ATOM    312  H   THR A  20       1.231  26.659  -1.218  1.00  0.70           H  
ATOM    313  HA  THR A  20       1.046  28.940  -2.877  1.00  0.70           H  
ATOM    314  HB  THR A  20      -0.866  26.612  -2.483  1.00  0.70           H  
ATOM    315  HG1 THR A  20       1.218  25.958  -3.074  1.00  0.70           H  
ATOM    316 1HG2 THR A  20      -1.553  27.077  -4.678  1.00  0.70           H  
ATOM    317 2HG2 THR A  20      -1.792  28.412  -3.559  1.00  0.70           H  
ATOM    318 3HG2 THR A  20      -0.462  28.479  -4.709  1.00  0.70           H  
ATOM    319  N   ILE A  21      -1.281  28.678  -0.573  1.00  0.73           N  
ATOM    320  CA  ILE A  21      -2.271  29.362   0.232  1.00  0.73           C  
ATOM    321  C   ILE A  21      -1.733  30.537   1.034  1.00  0.73           C  
ATOM    322  O   ILE A  21      -2.410  31.582   1.151  1.00  0.73           O  
ATOM    323  CB  ILE A  21      -2.952  28.333   1.105  1.00  0.73           C  
ATOM    324  CG1 ILE A  21      -3.810  27.468   0.166  1.00  0.73           C  
ATOM    325  CG2 ILE A  21      -3.624  28.917   2.298  1.00  0.73           C  
ATOM    326  CD1 ILE A  21      -4.366  26.295   0.792  1.00  0.73           C  
ATOM    327  H   ILE A  21      -1.087  27.697  -0.353  1.00  0.73           H  
ATOM    328  HA  ILE A  21      -3.025  29.753  -0.450  1.00  0.73           H  
ATOM    329  HB  ILE A  21      -2.186  27.650   1.478  1.00  0.73           H  
ATOM    330 1HG1 ILE A  21      -4.593  28.048  -0.234  1.00  0.73           H  
ATOM    331 2HG1 ILE A  21      -3.184  27.141  -0.663  1.00  0.73           H  
ATOM    332 1HG2 ILE A  21      -4.045  28.116   2.857  1.00  0.73           H  
ATOM    333 2HG2 ILE A  21      -2.893  29.441   2.904  1.00  0.73           H  
ATOM    334 3HG2 ILE A  21      -4.360  29.582   2.020  1.00  0.73           H  
ATOM    335 1HD1 ILE A  21      -4.948  25.740   0.077  1.00  0.73           H  
ATOM    336 2HD1 ILE A  21      -3.553  25.674   1.168  1.00  0.73           H  
ATOM    337 3HD1 ILE A  21      -5.000  26.612   1.594  1.00  0.73           H  
ATOM    338  N   GLU A  22      -0.555  30.332   1.655  1.00  0.76           N  
ATOM    339  CA  GLU A  22       0.139  31.349   2.443  1.00  0.76           C  
ATOM    340  C   GLU A  22       0.593  32.513   1.576  1.00  0.76           C  
ATOM    341  O   GLU A  22       0.418  33.665   1.962  1.00  0.76           O  
ATOM    342  CB  GLU A  22       1.351  30.762   3.179  1.00  0.76           C  
ATOM    343  CG  GLU A  22       2.121  31.789   4.052  1.00  0.76           C  
ATOM    344  CD  GLU A  22       3.234  31.159   4.832  1.00  0.76           C  
ATOM    345  OE1 GLU A  22       2.975  30.166   5.431  1.00  0.76           O  
ATOM    346  OE2 GLU A  22       4.367  31.616   4.777  1.00  0.76           O  
ATOM    347  H   GLU A  22      -0.108  29.420   1.552  1.00  0.76           H  
ATOM    348  HA  GLU A  22      -0.554  31.736   3.189  1.00  0.76           H  
ATOM    349 1HB  GLU A  22       1.026  29.941   3.821  1.00  0.76           H  
ATOM    350 2HB  GLU A  22       2.051  30.351   2.451  1.00  0.76           H  
ATOM    351 1HG  GLU A  22       2.534  32.562   3.404  1.00  0.76           H  
ATOM    352 2HG  GLU A  22       1.420  32.261   4.743  1.00  0.76           H  
ATOM    353  N   LYS A  23       1.193  32.217   0.415  1.00  0.79           N  
ATOM    354  CA  LYS A  23       1.655  33.259  -0.493  1.00  0.79           C  
ATOM    355  C   LYS A  23       0.466  34.075  -0.959  1.00  0.79           C  
ATOM    356  O   LYS A  23       0.484  35.306  -0.921  1.00  0.79           O  
ATOM    357  CB  LYS A  23       2.409  32.676  -1.695  1.00  0.79           C  
ATOM    358  CG  LYS A  23       2.917  33.755  -2.672  1.00  0.79           C  
ATOM    359  CD  LYS A  23       3.762  33.177  -3.797  1.00  0.79           C  
ATOM    360  CE  LYS A  23       4.091  34.241  -4.839  1.00  0.79           C  
ATOM    361  NZ  LYS A  23       4.912  35.355  -4.269  1.00  0.79           N  
ATOM    362  H   LYS A  23       1.343  31.244   0.155  1.00  0.79           H  
ATOM    363  HA  LYS A  23       2.328  33.922   0.049  1.00  0.79           H  
ATOM    364 1HB  LYS A  23       3.261  32.081  -1.344  1.00  0.79           H  
ATOM    365 2HB  LYS A  23       1.747  31.999  -2.243  1.00  0.79           H  
ATOM    366 1HG  LYS A  23       2.056  34.263  -3.112  1.00  0.79           H  
ATOM    367 2HG  LYS A  23       3.506  34.487  -2.126  1.00  0.79           H  
ATOM    368 1HD  LYS A  23       4.691  32.794  -3.388  1.00  0.79           H  
ATOM    369 2HD  LYS A  23       3.223  32.358  -4.277  1.00  0.79           H  
ATOM    370 1HE  LYS A  23       4.646  33.783  -5.649  1.00  0.79           H  
ATOM    371 2HE  LYS A  23       3.159  34.648  -5.236  1.00  0.79           H  
ATOM    372 1HZ  LYS A  23       5.105  36.033  -4.992  1.00  0.79           H  
ATOM    373 2HZ  LYS A  23       4.399  35.798  -3.521  1.00  0.79           H  
ATOM    374 3HZ  LYS A  23       5.782  34.989  -3.911  1.00  0.79           H  
ATOM    375  N   ALA A  24      -0.596  33.381  -1.384  1.00  0.82           N  
ATOM    376  CA  ALA A  24      -1.830  34.037  -1.785  1.00  0.82           C  
ATOM    377  C   ALA A  24      -2.418  34.814  -0.609  1.00  0.82           C  
ATOM    378  O   ALA A  24      -3.108  35.819  -0.796  1.00  0.82           O  
ATOM    379  CB  ALA A  24      -2.830  33.017  -2.299  1.00  0.82           C  
ATOM    380  H   ALA A  24      -0.559  32.361  -1.432  1.00  0.82           H  
ATOM    381  HA  ALA A  24      -1.597  34.743  -2.580  1.00  0.82           H  
ATOM    382 1HB  ALA A  24      -3.737  33.520  -2.614  1.00  0.82           H  
ATOM    383 2HB  ALA A  24      -2.394  32.485  -3.149  1.00  0.82           H  
ATOM    384 3HB  ALA A  24      -3.062  32.306  -1.508  1.00  0.82           H  
ATOM    385  N   ASN A  25      -2.181  34.292   0.606  1.00  0.83           N  
ATOM    386  CA  ASN A  25      -2.650  34.818   1.879  1.00  0.83           C  
ATOM    387  C   ASN A  25      -4.153  34.887   1.870  1.00  0.83           C  
ATOM    388  O   ASN A  25      -4.758  35.817   2.407  1.00  0.83           O  
ATOM    389  CB  ASN A  25      -2.048  36.188   2.147  1.00  0.83           C  
ATOM    390  CG  ASN A  25      -2.079  36.577   3.613  1.00  0.83           C  
ATOM    391  OD1 ASN A  25      -1.905  35.732   4.502  1.00  0.83           O  
ATOM    392  ND2 ASN A  25      -2.290  37.848   3.879  1.00  0.83           N  
ATOM    393  H   ASN A  25      -1.642  33.436   0.661  1.00  0.83           H  
ATOM    394  HA  ASN A  25      -2.345  34.131   2.671  1.00  0.83           H  
ATOM    395 1HB  ASN A  25      -1.009  36.192   1.801  1.00  0.83           H  
ATOM    396 2HB  ASN A  25      -2.586  36.940   1.572  1.00  0.83           H  
ATOM    397 1HD2 ASN A  25      -2.317  38.164   4.828  1.00  0.83           H  
ATOM    398 2HD2 ASN A  25      -2.422  38.499   3.131  1.00  0.83           H  
ATOM    399  N   SER A  26      -4.757  33.893   1.238  1.00  0.83           N  
ATOM    400  CA  SER A  26      -6.199  33.872   1.148  1.00  0.83           C  
ATOM    401  C   SER A  26      -6.838  32.495   1.003  1.00  0.83           C  
ATOM    402  O   SER A  26      -8.040  32.417   0.757  1.00  0.83           O  
ATOM    403  CB  SER A  26      -6.648  34.805   0.031  1.00  0.83           C  
ATOM    404  OG  SER A  26      -6.143  34.421  -1.212  1.00  0.83           O  
ATOM    405  H   SER A  26      -4.174  33.150   0.858  1.00  0.83           H  
ATOM    406  HA  SER A  26      -6.582  34.292   2.078  1.00  0.83           H  
ATOM    407 1HB  SER A  26      -7.734  34.806  -0.004  1.00  0.83           H  
ATOM    408 2HB  SER A  26      -6.332  35.825   0.253  1.00  0.83           H  
ATOM    409  HG  SER A  26      -5.239  34.787  -1.253  1.00  0.83           H  
ATOM    410  N   GLY A  27      -6.069  31.412   1.111  1.00  0.81           N  
ATOM    411  CA  GLY A  27      -6.698  30.096   0.951  1.00  0.81           C  
ATOM    412  C   GLY A  27      -7.169  29.457   2.271  1.00  0.81           C  
ATOM    413  O   GLY A  27      -7.332  30.140   3.282  1.00  0.81           O  
ATOM    414  H   GLY A  27      -5.064  31.490   1.283  1.00  0.81           H  
ATOM    415 1HA  GLY A  27      -7.559  30.197   0.289  1.00  0.81           H  
ATOM    416 2HA  GLY A  27      -6.021  29.435   0.444  1.00  0.81           H  
ATOM    417  N   HIS A  28      -7.377  28.132   2.236  1.00  0.79           N  
ATOM    418  CA  HIS A  28      -7.938  27.351   3.353  1.00  0.79           C  
ATOM    419  C   HIS A  28      -7.159  26.034   3.601  1.00  0.79           C  
ATOM    420  O   HIS A  28      -7.713  24.945   3.398  1.00  0.79           O  
ATOM    421  CB  HIS A  28      -9.378  27.013   2.984  1.00  0.79           C  
ATOM    422  CG  HIS A  28     -10.193  28.236   2.674  1.00  0.79           C  
ATOM    423  ND1 HIS A  28     -10.725  29.040   3.647  1.00  0.79           N  
ATOM    424  CD2 HIS A  28     -10.530  28.803   1.488  1.00  0.79           C  
ATOM    425  CE1 HIS A  28     -11.370  30.045   3.087  1.00  0.79           C  
ATOM    426  NE2 HIS A  28     -11.267  29.927   1.770  1.00  0.79           N  
ATOM    427  H   HIS A  28      -7.181  27.647   1.372  1.00  0.79           H  
ATOM    428  HA  HIS A  28      -7.952  27.955   4.258  1.00  0.79           H  
ATOM    429 1HB  HIS A  28      -9.386  26.356   2.117  1.00  0.79           H  
ATOM    430 2HB  HIS A  28      -9.853  26.484   3.815  1.00  0.79           H  
ATOM    431  HD1 HIS A  28     -10.679  28.861   4.640  1.00  0.79           H  
ATOM    432  HD2 HIS A  28     -10.324  28.527   0.453  1.00  0.79           H  
ATOM    433  HE1 HIS A  28     -11.864  30.792   3.708  1.00  0.79           H  
ATOM    434  N   PRO A  29      -5.921  26.114   4.126  1.00  0.75           N  
ATOM    435  CA  PRO A  29      -4.861  25.102   4.099  1.00  0.75           C  
ATOM    436  C   PRO A  29      -5.207  23.822   4.779  1.00  0.75           C  
ATOM    437  O   PRO A  29      -4.670  22.766   4.439  1.00  0.75           O  
ATOM    438  CB  PRO A  29      -3.723  25.782   4.853  1.00  0.75           C  
ATOM    439  CG  PRO A  29      -4.415  26.766   5.758  1.00  0.75           C  
ATOM    440  CD  PRO A  29      -5.654  27.215   5.011  1.00  0.75           C  
ATOM    441  HA  PRO A  29      -4.574  24.886   3.066  1.00  0.75           H  
ATOM    442 1HB  PRO A  29      -3.147  25.032   5.416  1.00  0.75           H  
ATOM    443 2HB  PRO A  29      -3.026  26.254   4.147  1.00  0.75           H  
ATOM    444 1HG  PRO A  29      -4.663  26.290   6.721  1.00  0.75           H  
ATOM    445 2HG  PRO A  29      -3.757  27.590   5.992  1.00  0.75           H  
ATOM    446 1HD  PRO A  29      -6.468  27.279   5.740  1.00  0.75           H  
ATOM    447 2HD  PRO A  29      -5.525  28.152   4.482  1.00  0.75           H  
ATOM    448  N   GLY A  30      -6.142  23.876   5.697  1.00  0.72           N  
ATOM    449  CA  GLY A  30      -6.489  22.687   6.405  1.00  0.72           C  
ATOM    450  C   GLY A  30      -6.998  21.589   5.520  1.00  0.72           C  
ATOM    451  O   GLY A  30      -6.703  20.415   5.788  1.00  0.72           O  
ATOM    452  H   GLY A  30      -6.612  24.738   5.966  1.00  0.72           H  
ATOM    453 1HA  GLY A  30      -5.632  22.345   6.972  1.00  0.72           H  
ATOM    454 2HA  GLY A  30      -7.269  22.947   7.106  1.00  0.72           H  
ATOM    455  N   LEU A  31      -7.838  21.937   4.536  1.00  0.69           N  
ATOM    456  CA  LEU A  31      -8.410  20.884   3.722  1.00  0.69           C  
ATOM    457  C   LEU A  31      -7.356  20.183   2.881  1.00  0.69           C  
ATOM    458  O   LEU A  31      -7.284  18.958   2.927  1.00  0.69           O  
ATOM    459  CB  LEU A  31      -9.635  21.352   2.930  1.00  0.69           C  
ATOM    460  CG  LEU A  31     -10.202  20.300   2.003  1.00  0.69           C  
ATOM    461  CD1 LEU A  31     -10.648  19.084   2.828  1.00  0.69           C  
ATOM    462  CD2 LEU A  31     -11.348  20.874   1.255  1.00  0.69           C  
ATOM    463  H   LEU A  31      -8.006  22.926   4.331  1.00  0.69           H  
ATOM    464  HA  LEU A  31      -8.802  20.128   4.397  1.00  0.69           H  
ATOM    465 1HB  LEU A  31     -10.415  21.570   3.657  1.00  0.69           H  
ATOM    466 2HB  LEU A  31      -9.460  22.263   2.395  1.00  0.69           H  
ATOM    467  HG  LEU A  31      -9.430  19.977   1.299  1.00  0.69           H  
ATOM    468 1HD1 LEU A  31     -11.054  18.318   2.167  1.00  0.69           H  
ATOM    469 2HD1 LEU A  31      -9.795  18.672   3.372  1.00  0.69           H  
ATOM    470 3HD1 LEU A  31     -11.417  19.385   3.541  1.00  0.69           H  
ATOM    471 1HD2 LEU A  31     -11.739  20.116   0.589  1.00  0.69           H  
ATOM    472 2HD2 LEU A  31     -12.122  21.188   1.956  1.00  0.69           H  
ATOM    473 3HD2 LEU A  31     -11.026  21.718   0.686  1.00  0.69           H  
ATOM    474  N   PRO A  32      -6.514  20.877   2.086  1.00  0.67           N  
ATOM    475  CA  PRO A  32      -5.422  20.265   1.375  1.00  0.67           C  
ATOM    476  C   PRO A  32      -4.549  19.395   2.250  1.00  0.67           C  
ATOM    477  O   PRO A  32      -4.084  18.346   1.821  1.00  0.67           O  
ATOM    478  CB  PRO A  32      -4.656  21.470   0.873  1.00  0.67           C  
ATOM    479  CG  PRO A  32      -5.694  22.509   0.669  1.00  0.67           C  
ATOM    480  CD  PRO A  32      -6.664  22.314   1.799  1.00  0.67           C  
ATOM    481  HA  PRO A  32      -5.834  19.692   0.540  1.00  0.67           H  
ATOM    482 1HB  PRO A  32      -3.891  21.765   1.615  1.00  0.67           H  
ATOM    483 2HB  PRO A  32      -4.133  21.198  -0.047  1.00  0.67           H  
ATOM    484 1HG  PRO A  32      -5.236  23.495   0.691  1.00  0.67           H  
ATOM    485 2HG  PRO A  32      -6.139  22.387  -0.322  1.00  0.67           H  
ATOM    486 1HD  PRO A  32      -6.381  22.921   2.609  1.00  0.67           H  
ATOM    487 2HD  PRO A  32      -7.629  22.558   1.437  1.00  0.67           H  
ATOM    488  N   MET A  33      -4.347  19.809   3.505  1.00  0.65           N  
ATOM    489  CA  MET A  33      -3.528  19.023   4.409  1.00  0.65           C  
ATOM    490  C   MET A  33      -4.214  17.713   4.824  1.00  0.65           C  
ATOM    491  O   MET A  33      -3.603  16.629   4.812  1.00  0.65           O  
ATOM    492  CB  MET A  33      -3.163  19.892   5.597  1.00  0.65           C  
ATOM    493  CG  MET A  33      -2.204  21.035   5.241  1.00  0.65           C  
ATOM    494  SD  MET A  33      -2.009  22.182   6.597  1.00  0.65           S  
ATOM    495  CE  MET A  33      -1.099  21.109   7.637  1.00  0.65           C  
ATOM    496  H   MET A  33      -4.718  20.702   3.839  1.00  0.65           H  
ATOM    497  HA  MET A  33      -2.618  18.780   3.895  1.00  0.65           H  
ATOM    498 1HB  MET A  33      -4.064  20.335   6.007  1.00  0.65           H  
ATOM    499 2HB  MET A  33      -2.707  19.282   6.374  1.00  0.65           H  
ATOM    500 1HG  MET A  33      -1.232  20.611   4.999  1.00  0.65           H  
ATOM    501 2HG  MET A  33      -2.560  21.573   4.366  1.00  0.65           H  
ATOM    502 1HE  MET A  33      -0.914  21.581   8.568  1.00  0.65           H  
ATOM    503 2HE  MET A  33      -1.669  20.213   7.792  1.00  0.65           H  
ATOM    504 3HE  MET A  33      -0.169  20.867   7.176  1.00  0.65           H  
ATOM    505  N   GLY A  34      -5.497  17.811   5.174  1.00  0.63           N  
ATOM    506  CA  GLY A  34      -6.293  16.666   5.601  1.00  0.63           C  
ATOM    507  C   GLY A  34      -6.525  15.654   4.477  1.00  0.63           C  
ATOM    508  O   GLY A  34      -6.343  14.448   4.655  1.00  0.63           O  
ATOM    509  H   GLY A  34      -5.947  18.726   5.156  1.00  0.63           H  
ATOM    510 1HA  GLY A  34      -5.802  16.180   6.443  1.00  0.63           H  
ATOM    511 2HA  GLY A  34      -7.257  17.024   5.965  1.00  0.63           H  
ATOM    512  N   ALA A  35      -6.962  16.163   3.324  1.00  0.62           N  
ATOM    513  CA  ALA A  35      -7.347  15.366   2.164  1.00  0.62           C  
ATOM    514  C   ALA A  35      -6.200  14.932   1.261  1.00  0.62           C  
ATOM    515  O   ALA A  35      -6.420  14.141   0.340  1.00  0.62           O  
ATOM    516  CB  ALA A  35      -8.330  16.162   1.319  1.00  0.62           C  
ATOM    517  H   ALA A  35      -7.058  17.175   3.251  1.00  0.62           H  
ATOM    518  HA  ALA A  35      -7.836  14.468   2.537  1.00  0.62           H  
ATOM    519 1HB  ALA A  35      -8.666  15.557   0.477  1.00  0.62           H  
ATOM    520 2HB  ALA A  35      -9.187  16.439   1.935  1.00  0.62           H  
ATOM    521 3HB  ALA A  35      -7.841  17.067   0.951  1.00  0.62           H  
ATOM    522  N   ALA A  36      -4.976  15.397   1.493  1.00  0.61           N  
ATOM    523  CA  ALA A  36      -3.915  15.041   0.555  1.00  0.61           C  
ATOM    524  C   ALA A  36      -3.782  13.534   0.306  1.00  0.61           C  
ATOM    525  O   ALA A  36      -3.684  13.160  -0.856  1.00  0.61           O  
ATOM    526  CB  ALA A  36      -2.563  15.601   0.983  1.00  0.61           C  
ATOM    527  H   ALA A  36      -4.797  16.033   2.265  1.00  0.61           H  
ATOM    528  HA  ALA A  36      -4.159  15.499  -0.397  1.00  0.61           H  
ATOM    529 1HB  ALA A  36      -1.822  15.363   0.219  1.00  0.61           H  
ATOM    530 2HB  ALA A  36      -2.630  16.667   1.073  1.00  0.61           H  
ATOM    531 3HB  ALA A  36      -2.232  15.204   1.911  1.00  0.61           H  
ATOM    532  N   PRO A  37      -3.768  12.621   1.311  1.00  0.60           N  
ATOM    533  CA  PRO A  37      -3.650  11.188   1.085  1.00  0.60           C  
ATOM    534  C   PRO A  37      -4.795  10.598   0.248  1.00  0.60           C  
ATOM    535  O   PRO A  37      -4.618   9.588  -0.452  1.00  0.60           O  
ATOM    536  CB  PRO A  37      -3.718  10.625   2.509  1.00  0.60           C  
ATOM    537  CG  PRO A  37      -3.337  11.778   3.406  1.00  0.60           C  
ATOM    538  CD  PRO A  37      -3.911  12.979   2.734  1.00  0.60           C  
ATOM    539  HA  PRO A  37      -2.679  10.989   0.616  1.00  0.60           H  
ATOM    540 1HB  PRO A  37      -4.732  10.259   2.704  1.00  0.60           H  
ATOM    541 2HB  PRO A  37      -3.047   9.769   2.627  1.00  0.60           H  
ATOM    542 1HG  PRO A  37      -3.783  11.645   4.398  1.00  0.60           H  
ATOM    543 2HG  PRO A  37      -2.260  11.828   3.551  1.00  0.60           H  
ATOM    544 1HD  PRO A  37      -4.973  13.047   3.003  1.00  0.60           H  
ATOM    545 2HD  PRO A  37      -3.368  13.848   3.036  1.00  0.60           H  
ATOM    546  N   MET A  38      -5.969  11.254   0.281  1.00  0.60           N  
ATOM    547  CA  MET A  38      -7.141  10.765  -0.435  1.00  0.60           C  
ATOM    548  C   MET A  38      -6.955  11.102  -1.874  1.00  0.60           C  
ATOM    549  O   MET A  38      -7.130  10.268  -2.767  1.00  0.60           O  
ATOM    550  CB  MET A  38      -8.391  11.471   0.090  1.00  0.60           C  
ATOM    551  CG  MET A  38      -8.794  11.145   1.518  1.00  0.60           C  
ATOM    552  SD  MET A  38     -10.034  12.332   2.200  1.00  0.60           S  
ATOM    553  CE  MET A  38     -11.533  12.067   1.288  1.00  0.60           C  
ATOM    554  H   MET A  38      -6.066  12.125   0.795  1.00  0.60           H  
ATOM    555  HA  MET A  38      -7.216   9.689  -0.343  1.00  0.60           H  
ATOM    556 1HB  MET A  38      -8.259  12.543   0.023  1.00  0.60           H  
ATOM    557 2HB  MET A  38      -9.236  11.218  -0.551  1.00  0.60           H  
ATOM    558 1HG  MET A  38      -9.211  10.144   1.554  1.00  0.60           H  
ATOM    559 2HG  MET A  38      -7.907  11.170   2.157  1.00  0.60           H  
ATOM    560 1HE  MET A  38     -12.302  12.749   1.647  1.00  0.60           H  
ATOM    561 2HE  MET A  38     -11.353  12.255   0.232  1.00  0.60           H  
ATOM    562 3HE  MET A  38     -11.874  11.053   1.424  1.00  0.60           H  
ATOM    563  N   ALA A  39      -6.588  12.363  -2.074  1.00  0.61           N  
ATOM    564  CA  ALA A  39      -6.376  12.921  -3.383  1.00  0.61           C  
ATOM    565  C   ALA A  39      -5.205  12.259  -4.062  1.00  0.61           C  
ATOM    566  O   ALA A  39      -5.246  11.965  -5.250  1.00  0.61           O  
ATOM    567  CB  ALA A  39      -6.122  14.385  -3.256  1.00  0.61           C  
ATOM    568  H   ALA A  39      -6.456  12.966  -1.263  1.00  0.61           H  
ATOM    569  HA  ALA A  39      -7.276  12.754  -3.970  1.00  0.61           H  
ATOM    570 1HB  ALA A  39      -6.027  14.785  -4.215  1.00  0.61           H  
ATOM    571 2HB  ALA A  39      -6.956  14.844  -2.753  1.00  0.61           H  
ATOM    572 3HB  ALA A  39      -5.215  14.545  -2.678  1.00  0.61           H  
ATOM    573  N   TYR A  40      -4.152  11.995  -3.293  1.00  0.62           N  
ATOM    574  CA  TYR A  40      -2.971  11.346  -3.815  1.00  0.62           C  
ATOM    575  C   TYR A  40      -3.302   9.997  -4.367  1.00  0.62           C  
ATOM    576  O   TYR A  40      -2.964   9.694  -5.512  1.00  0.62           O  
ATOM    577  CB  TYR A  40      -1.903  11.177  -2.751  1.00  0.62           C  
ATOM    578  CG  TYR A  40      -0.727  10.382  -3.250  1.00  0.62           C  
ATOM    579  CD1 TYR A  40       0.170  10.987  -4.057  1.00  0.62           C  
ATOM    580  CD2 TYR A  40      -0.558   9.041  -2.905  1.00  0.62           C  
ATOM    581  CE1 TYR A  40       1.229  10.288  -4.554  1.00  0.62           C  
ATOM    582  CE2 TYR A  40       0.523   8.340  -3.398  1.00  0.62           C  
ATOM    583  CZ  TYR A  40       1.410   8.976  -4.228  1.00  0.62           C  
ATOM    584  OH  TYR A  40       2.488   8.330  -4.758  1.00  0.62           O  
ATOM    585  H   TYR A  40      -4.160  12.272  -2.319  1.00  0.62           H  
ATOM    586  HA  TYR A  40      -2.573  11.958  -4.626  1.00  0.62           H  
ATOM    587 1HB  TYR A  40      -1.557  12.154  -2.423  1.00  0.62           H  
ATOM    588 2HB  TYR A  40      -2.326  10.666  -1.886  1.00  0.62           H  
ATOM    589  HD1 TYR A  40       0.027  12.018  -4.313  1.00  0.62           H  
ATOM    590  HD2 TYR A  40      -1.275   8.551  -2.259  1.00  0.62           H  
ATOM    591  HE1 TYR A  40       1.935  10.770  -5.216  1.00  0.62           H  
ATOM    592  HE2 TYR A  40       0.669   7.297  -3.144  1.00  0.62           H  
ATOM    593  HH  TYR A  40       2.587   7.427  -4.392  1.00  0.62           H  
ATOM    594  N   THR A  41      -3.978   9.183  -3.557  1.00  0.64           N  
ATOM    595  CA  THR A  41      -4.316   7.841  -3.961  1.00  0.64           C  
ATOM    596  C   THR A  41      -5.209   7.888  -5.184  1.00  0.64           C  
ATOM    597  O   THR A  41      -4.941   7.247  -6.213  1.00  0.64           O  
ATOM    598  CB  THR A  41      -5.070   7.155  -2.817  1.00  0.64           C  
ATOM    599  OG1 THR A  41      -4.233   7.120  -1.667  1.00  0.64           O  
ATOM    600  CG2 THR A  41      -5.480   5.761  -3.190  1.00  0.64           C  
ATOM    601  H   THR A  41      -4.244   9.486  -2.617  1.00  0.64           H  
ATOM    602  HA  THR A  41      -3.404   7.296  -4.197  1.00  0.64           H  
ATOM    603  HB  THR A  41      -5.964   7.735  -2.571  1.00  0.64           H  
ATOM    604  HG1 THR A  41      -4.291   8.007  -1.225  1.00  0.64           H  
ATOM    605 1HG2 THR A  41      -6.005   5.316  -2.354  1.00  0.64           H  
ATOM    606 2HG2 THR A  41      -6.133   5.802  -4.045  1.00  0.64           H  
ATOM    607 3HG2 THR A  41      -4.616   5.168  -3.432  1.00  0.64           H  
ATOM    608  N   LEU A  42      -6.225   8.730  -5.112  1.00  0.66           N  
ATOM    609  CA  LEU A  42      -7.161   8.839  -6.190  1.00  0.66           C  
ATOM    610  C   LEU A  42      -6.498   9.237  -7.503  1.00  0.66           C  
ATOM    611  O   LEU A  42      -6.579   8.504  -8.493  1.00  0.66           O  
ATOM    612  CB  LEU A  42      -8.210   9.877  -5.807  1.00  0.66           C  
ATOM    613  CG  LEU A  42      -9.154  10.163  -6.832  1.00  0.66           C  
ATOM    614  CD1 LEU A  42      -9.867   8.912  -7.134  1.00  0.66           C  
ATOM    615  CD2 LEU A  42     -10.107  11.285  -6.407  1.00  0.66           C  
ATOM    616  H   LEU A  42      -6.386   9.279  -4.266  1.00  0.66           H  
ATOM    617  HA  LEU A  42      -7.645   7.874  -6.315  1.00  0.66           H  
ATOM    618 1HB  LEU A  42      -8.748   9.522  -4.931  1.00  0.66           H  
ATOM    619 2HB  LEU A  42      -7.705  10.801  -5.543  1.00  0.66           H  
ATOM    620  HG  LEU A  42      -8.623  10.466  -7.690  1.00  0.66           H  
ATOM    621 1HD1 LEU A  42     -10.540   9.097  -7.935  1.00  0.66           H  
ATOM    622 2HD1 LEU A  42      -9.165   8.168  -7.431  1.00  0.66           H  
ATOM    623 3HD1 LEU A  42     -10.403   8.574  -6.250  1.00  0.66           H  
ATOM    624 1HD2 LEU A  42     -10.800  11.481  -7.209  1.00  0.66           H  
ATOM    625 2HD2 LEU A  42     -10.655  10.989  -5.525  1.00  0.66           H  
ATOM    626 3HD2 LEU A  42      -9.533  12.190  -6.193  1.00  0.66           H  
ATOM    627  N   TRP A  43      -5.750  10.329  -7.486  1.00  0.68           N  
ATOM    628  CA  TRP A  43      -5.122  10.841  -8.686  1.00  0.68           C  
ATOM    629  C   TRP A  43      -3.960  10.049  -9.197  1.00  0.68           C  
ATOM    630  O   TRP A  43      -3.812   9.894 -10.406  1.00  0.68           O  
ATOM    631  CB  TRP A  43      -4.645  12.250  -8.419  1.00  0.68           C  
ATOM    632  CG  TRP A  43      -5.716  13.207  -8.559  1.00  0.68           C  
ATOM    633  CD1 TRP A  43      -6.809  13.403  -7.761  1.00  0.68           C  
ATOM    634  CD2 TRP A  43      -5.787  14.176  -9.589  1.00  0.68           C  
ATOM    635  NE1 TRP A  43      -7.566  14.414  -8.266  1.00  0.68           N  
ATOM    636  CE2 TRP A  43      -6.949  14.897  -9.391  1.00  0.68           C  
ATOM    637  CE3 TRP A  43      -4.962  14.485 -10.659  1.00  0.68           C  
ATOM    638  CZ2 TRP A  43      -7.312  15.898 -10.235  1.00  0.68           C  
ATOM    639  CZ3 TRP A  43      -5.326  15.500 -11.503  1.00  0.68           C  
ATOM    640  CH2 TRP A  43      -6.481  16.186 -11.296  1.00  0.68           C  
ATOM    641  H   TRP A  43      -5.651  10.861  -6.626  1.00  0.68           H  
ATOM    642  HA  TRP A  43      -5.873  10.872  -9.461  1.00  0.68           H  
ATOM    643 1HB  TRP A  43      -4.224  12.316  -7.422  1.00  0.68           H  
ATOM    644 2HB  TRP A  43      -3.853  12.505  -9.125  1.00  0.68           H  
ATOM    645  HD1 TRP A  43      -7.043  12.828  -6.869  1.00  0.68           H  
ATOM    646  HE1 TRP A  43      -8.438  14.755  -7.874  1.00  0.68           H  
ATOM    647  HE3 TRP A  43      -4.045  13.928 -10.815  1.00  0.68           H  
ATOM    648  HZ2 TRP A  43      -8.201  16.460 -10.101  1.00  0.68           H  
ATOM    649  HZ3 TRP A  43      -4.676  15.734 -12.342  1.00  0.68           H  
ATOM    650  HH2 TRP A  43      -6.760  16.984 -11.978  1.00  0.68           H  
ATOM    651  N   THR A  44      -3.149   9.528  -8.300  1.00  0.71           N  
ATOM    652  CA  THR A  44      -1.956   8.848  -8.717  1.00  0.71           C  
ATOM    653  C   THR A  44      -2.276   7.453  -9.213  1.00  0.71           C  
ATOM    654  O   THR A  44      -1.765   7.022 -10.239  1.00  0.71           O  
ATOM    655  CB  THR A  44      -0.975   8.749  -7.548  1.00  0.71           C  
ATOM    656  OG1 THR A  44      -0.740  10.034  -7.049  1.00  0.71           O  
ATOM    657  CG2 THR A  44       0.328   8.198  -8.007  1.00  0.71           C  
ATOM    658  H   THR A  44      -3.319   9.643  -7.304  1.00  0.71           H  
ATOM    659  HA  THR A  44      -1.496   9.414  -9.515  1.00  0.71           H  
ATOM    660  HB  THR A  44      -1.387   8.118  -6.761  1.00  0.71           H  
ATOM    661  HG1 THR A  44      -1.475  10.240  -6.432  1.00  0.71           H  
ATOM    662 1HG2 THR A  44       1.021   8.150  -7.168  1.00  0.71           H  
ATOM    663 2HG2 THR A  44       0.160   7.217  -8.391  1.00  0.71           H  
ATOM    664 3HG2 THR A  44       0.743   8.838  -8.787  1.00  0.71           H  
ATOM    665  N   ARG A  45      -3.126   6.740  -8.473  1.00  0.75           N  
ATOM    666  CA  ARG A  45      -3.406   5.347  -8.758  1.00  0.75           C  
ATOM    667  C   ARG A  45      -4.734   5.052  -9.462  1.00  0.75           C  
ATOM    668  O   ARG A  45      -4.791   4.115 -10.265  1.00  0.75           O  
ATOM    669  CB  ARG A  45      -3.335   4.587  -7.445  1.00  0.75           C  
ATOM    670  CG  ARG A  45      -1.931   4.511  -6.873  1.00  0.75           C  
ATOM    671  CD  ARG A  45      -1.937   4.069  -5.487  1.00  0.75           C  
ATOM    672  NE  ARG A  45      -2.394   2.706  -5.273  1.00  0.75           N  
ATOM    673  CZ  ARG A  45      -1.604   1.609  -5.264  1.00  0.75           C  
ATOM    674  NH1 ARG A  45      -0.301   1.724  -5.464  1.00  0.75           N  
ATOM    675  NH2 ARG A  45      -2.143   0.418  -5.041  1.00  0.75           N  
ATOM    676  H   ARG A  45      -3.575   7.151  -7.656  1.00  0.75           H  
ATOM    677  HA  ARG A  45      -2.604   4.981  -9.399  1.00  0.75           H  
ATOM    678 1HB  ARG A  45      -3.972   5.055  -6.705  1.00  0.75           H  
ATOM    679 2HB  ARG A  45      -3.702   3.569  -7.587  1.00  0.75           H  
ATOM    680 1HG  ARG A  45      -1.337   3.811  -7.457  1.00  0.75           H  
ATOM    681 2HG  ARG A  45      -1.470   5.497  -6.910  1.00  0.75           H  
ATOM    682 1HD  ARG A  45      -0.924   4.148  -5.101  1.00  0.75           H  
ATOM    683 2HD  ARG A  45      -2.596   4.734  -4.932  1.00  0.75           H  
ATOM    684  HE  ARG A  45      -3.407   2.571  -5.099  1.00  0.75           H  
ATOM    685 1HH1 ARG A  45       0.110   2.635  -5.620  1.00  0.75           H  
ATOM    686 2HH1 ARG A  45       0.288   0.903  -5.448  1.00  0.75           H  
ATOM    687 1HH2 ARG A  45      -3.163   0.340  -4.854  1.00  0.75           H  
ATOM    688 2HH2 ARG A  45      -1.569  -0.404  -5.027  1.00  0.75           H  
ATOM    689  N   HIS A  46      -5.800   5.813  -9.171  1.00  0.80           N  
ATOM    690  CA  HIS A  46      -7.105   5.465  -9.745  1.00  0.80           C  
ATOM    691  C   HIS A  46      -7.589   6.328 -10.910  1.00  0.80           C  
ATOM    692  O   HIS A  46      -8.405   5.861 -11.700  1.00  0.80           O  
ATOM    693  CB  HIS A  46      -8.150   5.463  -8.638  1.00  0.80           C  
ATOM    694  CG  HIS A  46      -7.873   4.428  -7.659  1.00  0.80           C  
ATOM    695  ND1 HIS A  46      -8.350   3.143  -7.770  1.00  0.80           N  
ATOM    696  CD2 HIS A  46      -7.099   4.453  -6.573  1.00  0.80           C  
ATOM    697  CE1 HIS A  46      -7.881   2.425  -6.763  1.00  0.80           C  
ATOM    698  NE2 HIS A  46      -7.114   3.200  -6.033  1.00  0.80           N  
ATOM    699  H   HIS A  46      -5.733   6.602  -8.518  1.00  0.80           H  
ATOM    700  HA  HIS A  46      -7.050   4.446 -10.122  1.00  0.80           H  
ATOM    701 1HB  HIS A  46      -8.126   6.405  -8.141  1.00  0.80           H  
ATOM    702 2HB  HIS A  46      -9.149   5.320  -9.052  1.00  0.80           H  
ATOM    703  HD2 HIS A  46      -6.546   5.304  -6.215  1.00  0.80           H  
ATOM    704  HE1 HIS A  46      -8.074   1.372  -6.582  1.00  0.80           H  
ATOM    705  HE2 HIS A  46      -6.575   2.917  -5.205  1.00  0.80           H  
ATOM    706  N   LEU A  47      -7.094   7.550 -11.055  1.00  0.87           N  
ATOM    707  CA  LEU A  47      -7.568   8.391 -12.156  1.00  0.87           C  
ATOM    708  C   LEU A  47      -6.643   8.423 -13.359  1.00  0.87           C  
ATOM    709  O   LEU A  47      -5.571   9.032 -13.333  1.00  0.87           O  
ATOM    710  CB  LEU A  47      -7.795   9.817 -11.691  1.00  0.87           C  
ATOM    711  CG  LEU A  47      -8.825   9.967 -10.592  1.00  0.87           C  
ATOM    712  CD1 LEU A  47      -8.928  11.371 -10.191  1.00  0.87           C  
ATOM    713  CD2 LEU A  47     -10.141   9.522 -11.093  1.00  0.87           C  
ATOM    714  H   LEU A  47      -6.448   7.915 -10.360  1.00  0.87           H  
ATOM    715  HA  LEU A  47      -8.524   7.994 -12.491  1.00  0.87           H  
ATOM    716 1HB  LEU A  47      -6.855  10.238 -11.367  1.00  0.87           H  
ATOM    717 2HB  LEU A  47      -8.155  10.379 -12.546  1.00  0.87           H  
ATOM    718  HG  LEU A  47      -8.538   9.374  -9.743  1.00  0.87           H  
ATOM    719 1HD1 LEU A  47      -9.684  11.488  -9.422  1.00  0.87           H  
ATOM    720 2HD1 LEU A  47      -7.981  11.728  -9.827  1.00  0.87           H  
ATOM    721 3HD1 LEU A  47      -9.221  11.910 -11.047  1.00  0.87           H  
ATOM    722 1HD2 LEU A  47     -10.858   9.650 -10.311  1.00  0.87           H  
ATOM    723 2HD2 LEU A  47     -10.432  10.134 -11.952  1.00  0.87           H  
ATOM    724 3HD2 LEU A  47     -10.093   8.471 -11.390  1.00  0.87           H  
ATOM    725  N   ASN A  48      -7.090   7.827 -14.461  1.00  0.98           N  
ATOM    726  CA  ASN A  48      -6.257   7.736 -15.655  1.00  0.98           C  
ATOM    727  C   ASN A  48      -6.221   9.027 -16.477  1.00  0.98           C  
ATOM    728  O   ASN A  48      -6.725   9.095 -17.601  1.00  0.98           O  
ATOM    729  CB  ASN A  48      -6.721   6.567 -16.501  1.00  0.98           C  
ATOM    730  CG  ASN A  48      -6.403   5.229 -15.854  1.00  0.98           C  
ATOM    731  OD1 ASN A  48      -5.256   4.748 -15.888  1.00  0.98           O  
ATOM    732  ND2 ASN A  48      -7.395   4.637 -15.236  1.00  0.98           N  
ATOM    733  H   ASN A  48      -8.008   7.354 -14.458  1.00  0.98           H  
ATOM    734  HA  ASN A  48      -5.232   7.538 -15.337  1.00  0.98           H  
ATOM    735 1HB  ASN A  48      -7.802   6.633 -16.649  1.00  0.98           H  
ATOM    736 2HB  ASN A  48      -6.249   6.608 -17.485  1.00  0.98           H  
ATOM    737 1HD2 ASN A  48      -7.254   3.764 -14.779  1.00  0.98           H  
ATOM    738 2HD2 ASN A  48      -8.313   5.094 -15.191  1.00  0.98           H  
ATOM    739  N   PHE A  49      -5.601  10.054 -15.908  1.00  1.13           N  
ATOM    740  CA  PHE A  49      -5.475  11.330 -16.603  1.00  1.13           C  
ATOM    741  C   PHE A  49      -4.213  11.300 -17.418  1.00  1.13           C  
ATOM    742  O   PHE A  49      -3.201  10.795 -16.943  1.00  1.13           O  
ATOM    743  CB  PHE A  49      -5.336  12.518 -15.668  1.00  1.13           C  
ATOM    744  CG  PHE A  49      -6.494  12.840 -14.868  1.00  1.13           C  
ATOM    745  CD1 PHE A  49      -6.422  12.774 -13.510  1.00  1.13           C  
ATOM    746  CD2 PHE A  49      -7.675  13.190 -15.455  1.00  1.13           C  
ATOM    747  CE1 PHE A  49      -7.488  13.083 -12.761  1.00  1.13           C  
ATOM    748  CE2 PHE A  49      -8.754  13.479 -14.690  1.00  1.13           C  
ATOM    749  CZ  PHE A  49      -8.662  13.432 -13.350  1.00  1.13           C  
ATOM    750  H   PHE A  49      -5.227   9.917 -14.968  1.00  1.13           H  
ATOM    751  HA  PHE A  49      -6.330  11.470 -17.266  1.00  1.13           H  
ATOM    752 1HB  PHE A  49      -4.513  12.330 -14.995  1.00  1.13           H  
ATOM    753 2HB  PHE A  49      -5.076  13.397 -16.252  1.00  1.13           H  
ATOM    754  HD1 PHE A  49      -5.495  12.489 -13.032  1.00  1.13           H  
ATOM    755  HD2 PHE A  49      -7.746  13.230 -16.538  1.00  1.13           H  
ATOM    756  HE1 PHE A  49      -7.403  13.047 -11.690  1.00  1.13           H  
ATOM    757  HE2 PHE A  49      -9.692  13.745 -15.153  1.00  1.13           H  
ATOM    758  HZ  PHE A  49      -9.520  13.666 -12.763  1.00  1.13           H  
ATOM    759  N   ASN A  50      -4.227  11.884 -18.608  1.00  1.30           N  
ATOM    760  CA  ASN A  50      -3.022  11.855 -19.425  1.00  1.30           C  
ATOM    761  C   ASN A  50      -2.503  13.269 -19.740  1.00  1.30           C  
ATOM    762  O   ASN A  50      -3.057  13.959 -20.613  1.00  1.30           O  
ATOM    763  CB  ASN A  50      -3.287  11.092 -20.715  1.00  1.30           C  
ATOM    764  CG  ASN A  50      -2.032  10.853 -21.545  1.00  1.30           C  
ATOM    765  OD1 ASN A  50      -0.937  11.111 -21.081  1.00  1.30           O  
ATOM    766  ND2 ASN A  50      -2.189  10.358 -22.740  1.00  1.30           N  
ATOM    767  H   ASN A  50      -5.078  12.301 -18.958  1.00  1.30           H  
ATOM    768  HA  ASN A  50      -2.254  11.300 -18.897  1.00  1.30           H  
ATOM    769 1HB  ASN A  50      -3.735  10.127 -20.489  1.00  1.30           H  
ATOM    770 2HB  ASN A  50      -4.004  11.642 -21.323  1.00  1.30           H  
ATOM    771 1HD2 ASN A  50      -1.386  10.141 -23.330  1.00  1.30           H  
ATOM    772 2HD2 ASN A  50      -3.118  10.170 -23.085  1.00  1.30           H  
ATOM    773  N   PRO A  51      -1.506  13.765 -18.986  1.00  1.48           N  
ATOM    774  CA  PRO A  51      -0.895  15.055 -19.165  1.00  1.48           C  
ATOM    775  C   PRO A  51      -0.394  15.135 -20.583  1.00  1.48           C  
ATOM    776  O   PRO A  51      -0.016  14.131 -21.177  1.00  1.48           O  
ATOM    777  CB  PRO A  51       0.228  15.062 -18.124  1.00  1.48           C  
ATOM    778  CG  PRO A  51      -0.260  14.118 -17.050  1.00  1.48           C  
ATOM    779  CD  PRO A  51      -1.030  13.049 -17.783  1.00  1.48           C  
ATOM    780  HA  PRO A  51      -1.632  15.835 -18.967  1.00  1.48           H  
ATOM    781 1HB  PRO A  51       1.178  14.752 -18.578  1.00  1.48           H  
ATOM    782 2HB  PRO A  51       0.385  16.087 -17.739  1.00  1.48           H  
ATOM    783 1HG  PRO A  51       0.598  13.712 -16.489  1.00  1.48           H  
ATOM    784 2HG  PRO A  51      -0.874  14.667 -16.323  1.00  1.48           H  
ATOM    785 1HD  PRO A  51      -0.406  12.215 -18.035  1.00  1.48           H  
ATOM    786 2HD  PRO A  51      -1.855  12.770 -17.143  1.00  1.48           H  
ATOM    787  N   GLN A  52      -0.436  16.335 -21.124  1.00  1.60           N  
ATOM    788  CA  GLN A  52      -0.062  16.671 -22.495  1.00  1.60           C  
ATOM    789  C   GLN A  52      -1.040  16.144 -23.571  1.00  1.60           C  
ATOM    790  O   GLN A  52      -0.833  16.404 -24.756  1.00  1.60           O  
ATOM    791  CB  GLN A  52       1.343  16.127 -22.813  1.00  1.60           C  
ATOM    792  CG  GLN A  52       2.471  16.566 -21.837  1.00  1.60           C  
ATOM    793  CD  GLN A  52       2.704  18.070 -21.813  1.00  1.60           C  
ATOM    794  OE1 GLN A  52       3.025  18.670 -22.843  1.00  1.60           O  
ATOM    795  NE2 GLN A  52       2.563  18.685 -20.643  1.00  1.60           N  
ATOM    796  H   GLN A  52      -0.749  17.097 -20.540  1.00  1.60           H  
ATOM    797  HA  GLN A  52      -0.038  17.758 -22.578  1.00  1.60           H  
ATOM    798 1HB  GLN A  52       1.337  15.043 -22.880  1.00  1.60           H  
ATOM    799 2HB  GLN A  52       1.633  16.489 -23.799  1.00  1.60           H  
ATOM    800 1HG  GLN A  52       2.226  16.245 -20.828  1.00  1.60           H  
ATOM    801 2HG  GLN A  52       3.399  16.089 -22.154  1.00  1.60           H  
ATOM    802 1HE2 GLN A  52       2.713  19.672 -20.570  1.00  1.60           H  
ATOM    803 2HE2 GLN A  52       2.317  18.171 -19.813  1.00  1.60           H  
ATOM    804  N   SER A  53      -2.149  15.507 -23.163  1.00  1.63           N  
ATOM    805  CA  SER A  53      -3.234  15.170 -24.090  1.00  1.63           C  
ATOM    806  C   SER A  53      -4.502  15.857 -23.572  1.00  1.63           C  
ATOM    807  O   SER A  53      -5.191  16.564 -24.308  1.00  1.63           O  
ATOM    808  CB  SER A  53      -3.420  13.670 -24.247  1.00  1.63           C  
ATOM    809  OG  SER A  53      -4.469  13.384 -25.158  1.00  1.63           O  
ATOM    810  H   SER A  53      -2.254  15.243 -22.186  1.00  1.63           H  
ATOM    811  HA  SER A  53      -3.005  15.582 -25.072  1.00  1.63           H  
ATOM    812 1HB  SER A  53      -2.493  13.222 -24.603  1.00  1.63           H  
ATOM    813 2HB  SER A  53      -3.645  13.222 -23.279  1.00  1.63           H  
ATOM    814  HG  SER A  53      -4.447  12.403 -25.334  1.00  1.63           H  
ATOM    815  N   LYS A  54      -4.805  15.634 -22.283  1.00  1.56           N  
ATOM    816  CA  LYS A  54      -5.889  16.286 -21.517  1.00  1.56           C  
ATOM    817  C   LYS A  54      -7.347  16.099 -21.911  1.00  1.56           C  
ATOM    818  O   LYS A  54      -8.169  15.732 -21.076  1.00  1.56           O  
ATOM    819  CB  LYS A  54      -5.639  17.786 -21.419  1.00  1.56           C  
ATOM    820  CG  LYS A  54      -4.448  18.115 -20.612  1.00  1.56           C  
ATOM    821  CD  LYS A  54      -4.703  17.586 -19.238  1.00  1.56           C  
ATOM    822  CE  LYS A  54      -3.690  17.977 -18.269  1.00  1.56           C  
ATOM    823  NZ  LYS A  54      -3.926  17.292 -16.994  1.00  1.56           N  
ATOM    824  H   LYS A  54      -4.207  14.990 -21.766  1.00  1.56           H  
ATOM    825  HA  LYS A  54      -5.809  15.894 -20.503  1.00  1.56           H  
ATOM    826 1HB  LYS A  54      -5.524  18.222 -22.409  1.00  1.56           H  
ATOM    827 2HB  LYS A  54      -6.504  18.270 -20.954  1.00  1.56           H  
ATOM    828 1HG  LYS A  54      -3.559  17.646 -21.035  1.00  1.56           H  
ATOM    829 2HG  LYS A  54      -4.307  19.188 -20.576  1.00  1.56           H  
ATOM    830 1HD  LYS A  54      -5.676  17.936 -18.890  1.00  1.56           H  
ATOM    831 2HD  LYS A  54      -4.723  16.496 -19.276  1.00  1.56           H  
ATOM    832 1HE  LYS A  54      -2.715  17.719 -18.642  1.00  1.56           H  
ATOM    833 2HE  LYS A  54      -3.727  19.056 -18.107  1.00  1.56           H  
ATOM    834 1HZ  LYS A  54      -3.196  17.568 -16.365  1.00  1.56           H  
ATOM    835 2HZ  LYS A  54      -4.829  17.543 -16.628  1.00  1.56           H  
ATOM    836 3HZ  LYS A  54      -3.889  16.303 -17.129  1.00  1.56           H  
ATOM    837  N   ASP A  55      -7.674  16.349 -23.163  1.00  1.41           N  
ATOM    838  CA  ASP A  55      -9.059  16.320 -23.619  1.00  1.41           C  
ATOM    839  C   ASP A  55      -9.520  14.954 -24.090  1.00  1.41           C  
ATOM    840  O   ASP A  55     -10.630  14.812 -24.595  1.00  1.41           O  
ATOM    841  CB  ASP A  55      -9.268  17.328 -24.750  1.00  1.41           C  
ATOM    842  CG  ASP A  55      -9.169  18.798 -24.299  1.00  1.41           C  
ATOM    843  OD1 ASP A  55      -9.398  19.076 -23.142  1.00  1.41           O  
ATOM    844  OD2 ASP A  55      -8.877  19.626 -25.126  1.00  1.41           O  
ATOM    845  H   ASP A  55      -6.927  16.606 -23.803  1.00  1.41           H  
ATOM    846  HA  ASP A  55      -9.692  16.615 -22.783  1.00  1.41           H  
ATOM    847 1HB  ASP A  55      -8.517  17.153 -25.522  1.00  1.41           H  
ATOM    848 2HB  ASP A  55     -10.245  17.166 -25.203  1.00  1.41           H  
ATOM    849  N   TYR A  56      -8.674  13.950 -23.959  1.00  1.24           N  
ATOM    850  CA  TYR A  56      -9.045  12.631 -24.428  1.00  1.24           C  
ATOM    851  C   TYR A  56     -10.306  12.096 -23.745  1.00  1.24           C  
ATOM    852  O   TYR A  56     -10.442  12.114 -22.511  1.00  1.24           O  
ATOM    853  CB  TYR A  56      -7.901  11.644 -24.259  1.00  1.24           C  
ATOM    854  CG  TYR A  56      -8.255  10.352 -24.875  1.00  1.24           C  
ATOM    855  CD1 TYR A  56      -8.282  10.304 -26.250  1.00  1.24           C  
ATOM    856  CD2 TYR A  56      -8.549   9.231 -24.129  1.00  1.24           C  
ATOM    857  CE1 TYR A  56      -8.626   9.166 -26.891  1.00  1.24           C  
ATOM    858  CE2 TYR A  56      -8.895   8.063 -24.785  1.00  1.24           C  
ATOM    859  CZ  TYR A  56      -8.939   8.043 -26.169  1.00  1.24           C  
ATOM    860  OH  TYR A  56      -9.297   6.925 -26.845  1.00  1.24           O  
ATOM    861  H   TYR A  56      -7.770  14.107 -23.537  1.00  1.24           H  
ATOM    862  HA  TYR A  56      -9.264  12.703 -25.493  1.00  1.24           H  
ATOM    863 1HB  TYR A  56      -6.993  12.026 -24.734  1.00  1.24           H  
ATOM    864 2HB  TYR A  56      -7.690  11.483 -23.203  1.00  1.24           H  
ATOM    865  HD1 TYR A  56      -8.040  11.196 -26.825  1.00  1.24           H  
ATOM    866  HD2 TYR A  56      -8.526   9.267 -23.042  1.00  1.24           H  
ATOM    867  HE1 TYR A  56      -8.658   9.150 -27.975  1.00  1.24           H  
ATOM    868  HE2 TYR A  56      -9.146   7.185 -24.206  1.00  1.24           H  
ATOM    869  HH  TYR A  56      -8.956   6.981 -27.748  1.00  1.24           H  
ATOM    870  N   PHE A  57     -11.208  11.584 -24.560  1.00  1.07           N  
ATOM    871  CA  PHE A  57     -12.462  11.060 -24.072  1.00  1.07           C  
ATOM    872  C   PHE A  57     -12.288   9.723 -23.437  1.00  1.07           C  
ATOM    873  O   PHE A  57     -11.404   8.966 -23.788  1.00  1.07           O  
ATOM    874  CB  PHE A  57     -13.486  11.015 -25.189  1.00  1.07           C  
ATOM    875  CG  PHE A  57     -13.994  12.373 -25.451  1.00  1.07           C  
ATOM    876  CD1 PHE A  57     -13.337  13.242 -26.302  1.00  1.07           C  
ATOM    877  CD2 PHE A  57     -15.143  12.796 -24.818  1.00  1.07           C  
ATOM    878  CE1 PHE A  57     -13.822  14.520 -26.501  1.00  1.07           C  
ATOM    879  CE2 PHE A  57     -15.633  14.051 -25.012  1.00  1.07           C  
ATOM    880  CZ  PHE A  57     -14.977  14.927 -25.851  1.00  1.07           C  
ATOM    881  H   PHE A  57     -11.025  11.585 -25.552  1.00  1.07           H  
ATOM    882  HA  PHE A  57     -12.838  11.744 -23.311  1.00  1.07           H  
ATOM    883 1HB  PHE A  57     -13.037  10.623 -26.101  1.00  1.07           H  
ATOM    884 2HB  PHE A  57     -14.321  10.368 -24.914  1.00  1.07           H  
ATOM    885  HD1 PHE A  57     -12.426  12.917 -26.805  1.00  1.07           H  
ATOM    886  HD2 PHE A  57     -15.665  12.113 -24.145  1.00  1.07           H  
ATOM    887  HE1 PHE A  57     -13.301  15.206 -27.170  1.00  1.07           H  
ATOM    888  HE2 PHE A  57     -16.533  14.347 -24.496  1.00  1.07           H  
ATOM    889  HZ  PHE A  57     -15.367  15.932 -26.012  1.00  1.07           H  
ATOM    890  N   ASN A  58     -13.167   9.435 -22.503  1.00  0.93           N  
ATOM    891  CA  ASN A  58     -13.186   8.210 -21.720  1.00  0.93           C  
ATOM    892  C   ASN A  58     -12.107   8.200 -20.638  1.00  0.93           C  
ATOM    893  O   ASN A  58     -11.921   7.194 -19.958  1.00  0.93           O  
ATOM    894  CB  ASN A  58     -13.006   7.004 -22.614  1.00  0.93           C  
ATOM    895  CG  ASN A  58     -13.898   7.096 -23.808  1.00  0.93           C  
ATOM    896  OD1 ASN A  58     -14.998   7.649 -23.707  1.00  0.93           O  
ATOM    897  ND2 ASN A  58     -13.456   6.592 -24.924  1.00  0.93           N  
ATOM    898  H   ASN A  58     -13.870  10.128 -22.294  1.00  0.93           H  
ATOM    899  HA  ASN A  58     -14.149   8.139 -21.223  1.00  0.93           H  
ATOM    900 1HB  ASN A  58     -11.968   6.853 -22.907  1.00  0.93           H  
ATOM    901 2HB  ASN A  58     -13.302   6.117 -22.051  1.00  0.93           H  
ATOM    902 1HD2 ASN A  58     -14.032   6.623 -25.742  1.00  0.93           H  
ATOM    903 2HD2 ASN A  58     -12.558   6.157 -24.954  1.00  0.93           H  
ATOM    904  N   ARG A  59     -11.428   9.329 -20.428  1.00  0.84           N  
ATOM    905  CA  ARG A  59     -10.544   9.436 -19.282  1.00  0.84           C  
ATOM    906  C   ARG A  59     -11.402   9.414 -18.023  1.00  0.84           C  
ATOM    907  O   ARG A  59     -12.557   9.831 -18.064  1.00  0.84           O  
ATOM    908  CB  ARG A  59      -9.755  10.728 -19.337  1.00  0.84           C  
ATOM    909  CG  ARG A  59     -10.608  11.993 -19.174  1.00  0.84           C  
ATOM    910  CD  ARG A  59      -9.798  13.207 -19.385  1.00  0.84           C  
ATOM    911  NE  ARG A  59     -10.564  14.440 -19.239  1.00  0.84           N  
ATOM    912  CZ  ARG A  59     -11.302  15.003 -20.230  1.00  0.84           C  
ATOM    913  NH1 ARG A  59     -11.399  14.416 -21.397  1.00  0.84           N  
ATOM    914  NH2 ARG A  59     -11.931  16.147 -20.030  1.00  0.84           N  
ATOM    915  H   ARG A  59     -11.514  10.135 -21.054  1.00  0.84           H  
ATOM    916  HA  ARG A  59      -9.858   8.586 -19.271  1.00  0.84           H  
ATOM    917 1HB  ARG A  59      -9.000  10.730 -18.548  1.00  0.84           H  
ATOM    918 2HB  ARG A  59      -9.238  10.801 -20.297  1.00  0.84           H  
ATOM    919 1HG  ARG A  59     -11.410  11.988 -19.913  1.00  0.84           H  
ATOM    920 2HG  ARG A  59     -11.032  12.030 -18.167  1.00  0.84           H  
ATOM    921 1HD  ARG A  59      -8.990  13.225 -18.659  1.00  0.84           H  
ATOM    922 2HD  ARG A  59      -9.378  13.191 -20.392  1.00  0.84           H  
ATOM    923  HE  ARG A  59     -10.547  14.898 -18.320  1.00  0.84           H  
ATOM    924 1HH1 ARG A  59     -10.911  13.521 -21.559  1.00  0.84           H  
ATOM    925 2HH1 ARG A  59     -11.956  14.837 -22.130  1.00  0.84           H  
ATOM    926 1HH2 ARG A  59     -11.847  16.614 -19.135  1.00  0.84           H  
ATOM    927 2HH2 ARG A  59     -12.467  16.562 -20.777  1.00  0.84           H  
ATOM    928  N   ASP A  60     -10.852   8.967 -16.903  1.00  0.77           N  
ATOM    929  CA  ASP A  60     -11.596   9.040 -15.638  1.00  0.77           C  
ATOM    930  C   ASP A  60     -11.754  10.508 -15.302  1.00  0.77           C  
ATOM    931  O   ASP A  60     -10.875  11.298 -15.643  1.00  0.77           O  
ATOM    932  CB  ASP A  60     -10.867   8.340 -14.515  1.00  0.77           C  
ATOM    933  CG  ASP A  60     -10.796   6.837 -14.710  1.00  0.77           C  
ATOM    934  OD1 ASP A  60     -11.820   6.161 -14.913  1.00  0.77           O  
ATOM    935  OD2 ASP A  60      -9.664   6.378 -14.730  1.00  0.77           O  
ATOM    936  H   ASP A  60      -9.909   8.608 -16.926  1.00  0.77           H  
ATOM    937  HA  ASP A  60     -12.585   8.600 -15.762  1.00  0.77           H  
ATOM    938 1HB  ASP A  60      -9.868   8.755 -14.416  1.00  0.77           H  
ATOM    939 2HB  ASP A  60     -11.403   8.535 -13.585  1.00  0.77           H  
ATOM    940  N   ARG A  61     -12.840  10.873 -14.638  1.00  0.73           N  
ATOM    941  CA  ARG A  61     -13.039  12.277 -14.298  1.00  0.73           C  
ATOM    942  C   ARG A  61     -12.887  12.600 -12.825  1.00  0.73           C  
ATOM    943  O   ARG A  61     -13.022  11.733 -11.951  1.00  0.73           O  
ATOM    944  CB  ARG A  61     -14.387  12.785 -14.782  1.00  0.73           C  
ATOM    945  CG  ARG A  61     -14.516  12.834 -16.285  1.00  0.73           C  
ATOM    946  CD  ARG A  61     -15.759  13.479 -16.671  1.00  0.73           C  
ATOM    947  NE  ARG A  61     -15.869  13.636 -18.089  1.00  0.73           N  
ATOM    948  CZ  ARG A  61     -15.227  14.633 -18.719  1.00  0.73           C  
ATOM    949  NH1 ARG A  61     -14.488  15.417 -17.999  1.00  0.73           N  
ATOM    950  NH2 ARG A  61     -15.324  14.855 -20.012  1.00  0.73           N  
ATOM    951  H   ARG A  61     -13.523  10.166 -14.365  1.00  0.73           H  
ATOM    952  HA  ARG A  61     -12.285  12.856 -14.833  1.00  0.73           H  
ATOM    953 1HB  ARG A  61     -15.179  12.137 -14.407  1.00  0.73           H  
ATOM    954 2HB  ARG A  61     -14.568  13.789 -14.397  1.00  0.73           H  
ATOM    955 1HG  ARG A  61     -13.678  13.400 -16.702  1.00  0.73           H  
ATOM    956 2HG  ARG A  61     -14.506  11.817 -16.693  1.00  0.73           H  
ATOM    957 1HD  ARG A  61     -16.610  12.897 -16.319  1.00  0.73           H  
ATOM    958 2HD  ARG A  61     -15.769  14.464 -16.228  1.00  0.73           H  
ATOM    959  HE  ARG A  61     -16.535  13.057 -18.603  1.00  0.73           H  
ATOM    960 1HH1 ARG A  61     -14.408  15.242 -16.996  1.00  0.73           H  
ATOM    961 2HH1 ARG A  61     -14.020  16.195 -18.434  1.00  0.73           H  
ATOM    962 1HH2 ARG A  61     -15.917  14.291 -20.629  1.00  0.73           H  
ATOM    963 2HH2 ARG A  61     -14.841  15.630 -20.423  1.00  0.73           H  
ATOM    964  N   PHE A  62     -12.612  13.874 -12.561  1.00  0.72           N  
ATOM    965  CA  PHE A  62     -12.500  14.357 -11.191  1.00  0.72           C  
ATOM    966  C   PHE A  62     -13.087  15.732 -10.937  1.00  0.72           C  
ATOM    967  O   PHE A  62     -12.713  16.724 -11.566  1.00  0.72           O  
ATOM    968  CB  PHE A  62     -11.072  14.420 -10.708  1.00  0.72           C  
ATOM    969  CG  PHE A  62     -11.058  14.919  -9.371  1.00  0.72           C  
ATOM    970  CD1 PHE A  62     -11.521  14.140  -8.365  1.00  0.72           C  
ATOM    971  CD2 PHE A  62     -10.642  16.203  -9.107  1.00  0.72           C  
ATOM    972  CE1 PHE A  62     -11.575  14.618  -7.115  1.00  0.72           C  
ATOM    973  CE2 PHE A  62     -10.674  16.694  -7.854  1.00  0.72           C  
ATOM    974  CZ  PHE A  62     -11.146  15.912  -6.851  1.00  0.72           C  
ATOM    975  H   PHE A  62     -12.509  14.514 -13.354  1.00  0.72           H  
ATOM    976  HA  PHE A  62     -13.030  13.655 -10.556  1.00  0.72           H  
ATOM    977 1HB  PHE A  62     -10.661  13.455 -10.711  1.00  0.72           H  
ATOM    978 2HB  PHE A  62     -10.478  15.078 -11.333  1.00  0.72           H  
ATOM    979  HD1 PHE A  62     -11.870  13.133  -8.590  1.00  0.72           H  
ATOM    980  HD2 PHE A  62     -10.297  16.827  -9.926  1.00  0.72           H  
ATOM    981  HE1 PHE A  62     -11.969  13.982  -6.336  1.00  0.72           H  
ATOM    982  HE2 PHE A  62     -10.343  17.706  -7.656  1.00  0.72           H  
ATOM    983  HZ  PHE A  62     -11.194  16.316  -5.865  1.00  0.72           H  
ATOM    984  N   VAL A  63     -13.962  15.782  -9.948  1.00  0.74           N  
ATOM    985  CA  VAL A  63     -14.605  17.009  -9.549  1.00  0.74           C  
ATOM    986  C   VAL A  63     -14.272  17.359  -8.105  1.00  0.74           C  
ATOM    987  O   VAL A  63     -14.387  16.516  -7.213  1.00  0.74           O  
ATOM    988  CB  VAL A  63     -16.111  16.833  -9.678  1.00  0.74           C  
ATOM    989  CG1 VAL A  63     -16.837  18.061  -9.268  1.00  0.74           C  
ATOM    990  CG2 VAL A  63     -16.454  16.444 -11.070  1.00  0.74           C  
ATOM    991  H   VAL A  63     -14.205  14.909  -9.475  1.00  0.74           H  
ATOM    992  HA  VAL A  63     -14.268  17.817 -10.199  1.00  0.74           H  
ATOM    993  HB  VAL A  63     -16.421  16.053  -9.012  1.00  0.74           H  
ATOM    994 1HG1 VAL A  63     -17.896  17.880  -9.363  1.00  0.74           H  
ATOM    995 2HG1 VAL A  63     -16.605  18.312  -8.236  1.00  0.74           H  
ATOM    996 3HG1 VAL A  63     -16.547  18.873  -9.923  1.00  0.74           H  
ATOM    997 1HG2 VAL A  63     -17.522  16.306 -11.128  1.00  0.74           H  
ATOM    998 2HG2 VAL A  63     -16.147  17.221 -11.753  1.00  0.74           H  
ATOM    999 3HG2 VAL A  63     -15.952  15.513 -11.334  1.00  0.74           H  
ATOM   1000  N   LEU A  64     -13.854  18.593  -7.876  1.00  0.79           N  
ATOM   1001  CA  LEU A  64     -13.596  19.011  -6.511  1.00  0.79           C  
ATOM   1002  C   LEU A  64     -14.778  19.774  -5.968  1.00  0.79           C  
ATOM   1003  O   LEU A  64     -14.991  20.937  -6.319  1.00  0.79           O  
ATOM   1004  CB  LEU A  64     -12.363  19.905  -6.429  1.00  0.79           C  
ATOM   1005  CG  LEU A  64     -12.097  20.468  -5.056  1.00  0.79           C  
ATOM   1006  CD1 LEU A  64     -11.872  19.361  -4.051  1.00  0.79           C  
ATOM   1007  CD2 LEU A  64     -10.930  21.362  -5.128  1.00  0.79           C  
ATOM   1008  H   LEU A  64     -13.747  19.242  -8.645  1.00  0.79           H  
ATOM   1009  HA  LEU A  64     -13.437  18.131  -5.889  1.00  0.79           H  
ATOM   1010 1HB  LEU A  64     -11.493  19.346  -6.727  1.00  0.79           H  
ATOM   1011 2HB  LEU A  64     -12.488  20.743  -7.114  1.00  0.79           H  
ATOM   1012  HG  LEU A  64     -12.965  21.035  -4.732  1.00  0.79           H  
ATOM   1013 1HD1 LEU A  64     -11.692  19.794  -3.067  1.00  0.79           H  
ATOM   1014 2HD1 LEU A  64     -12.762  18.736  -4.014  1.00  0.79           H  
ATOM   1015 3HD1 LEU A  64     -11.013  18.765  -4.347  1.00  0.79           H  
ATOM   1016 1HD2 LEU A  64     -10.781  21.773  -4.143  1.00  0.79           H  
ATOM   1017 2HD2 LEU A  64     -10.049  20.804  -5.439  1.00  0.79           H  
ATOM   1018 3HD2 LEU A  64     -11.124  22.166  -5.837  1.00  0.79           H  
ATOM   1019  N   SER A  65     -15.549  19.131  -5.103  1.00  0.84           N  
ATOM   1020  CA  SER A  65     -16.725  19.782  -4.572  1.00  0.84           C  
ATOM   1021  C   SER A  65     -16.260  20.772  -3.552  1.00  0.84           C  
ATOM   1022  O   SER A  65     -16.587  21.963  -3.594  1.00  0.84           O  
ATOM   1023  CB  SER A  65     -17.676  18.785  -3.965  1.00  0.84           C  
ATOM   1024  OG  SER A  65     -18.815  19.424  -3.450  1.00  0.84           O  
ATOM   1025  H   SER A  65     -15.317  18.188  -4.793  1.00  0.84           H  
ATOM   1026  HA  SER A  65     -17.210  20.324  -5.361  1.00  0.84           H  
ATOM   1027 1HB  SER A  65     -17.974  18.065  -4.722  1.00  0.84           H  
ATOM   1028 2HB  SER A  65     -17.186  18.242  -3.171  1.00  0.84           H  
ATOM   1029  HG  SER A  65     -18.554  19.848  -2.592  1.00  0.84           H  
ATOM   1030  N   ALA A  66     -15.403  20.295  -2.674  1.00  0.89           N  
ATOM   1031  CA  ALA A  66     -14.900  21.132  -1.613  1.00  0.89           C  
ATOM   1032  C   ALA A  66     -13.829  22.079  -2.142  1.00  0.89           C  
ATOM   1033  O   ALA A  66     -12.645  21.921  -1.841  1.00  0.89           O  
ATOM   1034  CB  ALA A  66     -14.354  20.278  -0.506  1.00  0.89           C  
ATOM   1035  H   ALA A  66     -15.162  19.305  -2.726  1.00  0.89           H  
ATOM   1036  HA  ALA A  66     -15.724  21.715  -1.226  1.00  0.89           H  
ATOM   1037 1HB  ALA A  66     -14.014  20.921   0.295  1.00  0.89           H  
ATOM   1038 2HB  ALA A  66     -15.139  19.623  -0.133  1.00  0.89           H  
ATOM   1039 3HB  ALA A  66     -13.532  19.677  -0.884  1.00  0.89           H  
ATOM   1040  N   GLY A  67     -14.271  23.098  -2.899  1.00  0.91           N  
ATOM   1041  CA  GLY A  67     -13.449  24.054  -3.666  1.00  0.91           C  
ATOM   1042  C   GLY A  67     -12.388  24.786  -2.856  1.00  0.91           C  
ATOM   1043  O   GLY A  67     -11.421  25.312  -3.403  1.00  0.91           O  
ATOM   1044  H   GLY A  67     -15.282  23.125  -3.036  1.00  0.91           H  
ATOM   1045 1HA  GLY A  67     -12.973  23.525  -4.490  1.00  0.91           H  
ATOM   1046 2HA  GLY A  67     -14.113  24.788  -4.123  1.00  0.91           H  
ATOM   1047  N   HIS A  68     -12.535  24.752  -1.548  1.00  0.89           N  
ATOM   1048  CA  HIS A  68     -11.624  25.354  -0.594  1.00  0.89           C  
ATOM   1049  C   HIS A  68     -10.257  24.660  -0.684  1.00  0.89           C  
ATOM   1050  O   HIS A  68      -9.222  25.232  -0.330  1.00  0.89           O  
ATOM   1051  CB  HIS A  68     -12.255  25.208   0.792  1.00  0.89           C  
ATOM   1052  CG  HIS A  68     -13.481  26.078   0.939  1.00  0.89           C  
ATOM   1053  ND1 HIS A  68     -14.674  25.769   0.339  1.00  0.89           N  
ATOM   1054  CD2 HIS A  68     -13.701  27.219   1.621  1.00  0.89           C  
ATOM   1055  CE1 HIS A  68     -15.563  26.700   0.624  1.00  0.89           C  
ATOM   1056  NE2 HIS A  68     -14.996  27.586   1.394  1.00  0.89           N  
ATOM   1057  H   HIS A  68     -13.352  24.279  -1.193  1.00  0.89           H  
ATOM   1058  HA  HIS A  68     -11.491  26.411  -0.816  1.00  0.89           H  
ATOM   1059 1HB  HIS A  68     -12.542  24.167   0.956  1.00  0.89           H  
ATOM   1060 2HB  HIS A  68     -11.540  25.478   1.558  1.00  0.89           H  
ATOM   1061  HD2 HIS A  68     -13.001  27.753   2.230  1.00  0.89           H  
ATOM   1062  HE1 HIS A  68     -16.594  26.728   0.281  1.00  0.89           H  
ATOM   1063  HE2 HIS A  68     -15.438  28.411   1.772  1.00  0.89           H  
ATOM   1064  N   GLY A  69     -10.282  23.428  -1.200  1.00  0.85           N  
ATOM   1065  CA  GLY A  69      -9.132  22.571  -1.411  1.00  0.85           C  
ATOM   1066  C   GLY A  69      -8.551  22.686  -2.825  1.00  0.85           C  
ATOM   1067  O   GLY A  69      -7.744  21.842  -3.234  1.00  0.85           O  
ATOM   1068  H   GLY A  69     -11.186  23.041  -1.470  1.00  0.85           H  
ATOM   1069 1HA  GLY A  69      -8.371  22.831  -0.687  1.00  0.85           H  
ATOM   1070 2HA  GLY A  69      -9.419  21.538  -1.219  1.00  0.85           H  
ATOM   1071  N   SER A  70      -8.918  23.737  -3.575  1.00  0.79           N  
ATOM   1072  CA  SER A  70      -8.429  23.889  -4.947  1.00  0.79           C  
ATOM   1073  C   SER A  70      -6.907  23.957  -5.021  1.00  0.79           C  
ATOM   1074  O   SER A  70      -6.316  23.578  -6.028  1.00  0.79           O  
ATOM   1075  CB  SER A  70      -9.066  25.114  -5.570  1.00  0.79           C  
ATOM   1076  OG  SER A  70      -8.705  26.282  -4.888  1.00  0.79           O  
ATOM   1077  H   SER A  70      -9.604  24.412  -3.227  1.00  0.79           H  
ATOM   1078  HA  SER A  70      -8.743  23.024  -5.524  1.00  0.79           H  
ATOM   1079 1HB  SER A  70      -8.763  25.195  -6.608  1.00  0.79           H  
ATOM   1080 2HB  SER A  70     -10.147  25.002  -5.552  1.00  0.79           H  
ATOM   1081  HG  SER A  70      -9.465  26.896  -5.008  1.00  0.79           H  
ATOM   1082  N   ALA A  71      -6.253  24.367  -3.940  1.00  0.74           N  
ATOM   1083  CA  ALA A  71      -4.799  24.385  -3.915  1.00  0.74           C  
ATOM   1084  C   ALA A  71      -4.251  22.959  -4.114  1.00  0.74           C  
ATOM   1085  O   ALA A  71      -3.173  22.775  -4.695  1.00  0.74           O  
ATOM   1086  CB  ALA A  71      -4.310  24.961  -2.611  1.00  0.74           C  
ATOM   1087  H   ALA A  71      -6.786  24.680  -3.142  1.00  0.74           H  
ATOM   1088  HA  ALA A  71      -4.446  25.007  -4.736  1.00  0.74           H  
ATOM   1089 1HB  ALA A  71      -3.219  24.990  -2.602  1.00  0.74           H  
ATOM   1090 2HB  ALA A  71      -4.695  25.967  -2.492  1.00  0.74           H  
ATOM   1091 3HB  ALA A  71      -4.662  24.336  -1.797  1.00  0.74           H  
ATOM   1092  N   LEU A  72      -4.984  21.950  -3.592  1.00  0.69           N  
ATOM   1093  CA  LEU A  72      -4.578  20.546  -3.676  1.00  0.69           C  
ATOM   1094  C   LEU A  72      -4.709  20.118  -5.117  1.00  0.69           C  
ATOM   1095  O   LEU A  72      -3.823  19.467  -5.678  1.00  0.69           O  
ATOM   1096  CB  LEU A  72      -5.449  19.664  -2.768  1.00  0.69           C  
ATOM   1097  CG  LEU A  72      -5.085  18.170  -2.692  1.00  0.69           C  
ATOM   1098  CD1 LEU A  72      -3.620  18.012  -2.221  1.00  0.69           C  
ATOM   1099  CD2 LEU A  72      -6.034  17.499  -1.692  1.00  0.69           C  
ATOM   1100  H   LEU A  72      -5.883  22.154  -3.170  1.00  0.69           H  
ATOM   1101  HA  LEU A  72      -3.539  20.456  -3.371  1.00  0.69           H  
ATOM   1102 1HB  LEU A  72      -5.414  20.069  -1.772  1.00  0.69           H  
ATOM   1103 2HB  LEU A  72      -6.474  19.721  -3.117  1.00  0.69           H  
ATOM   1104  HG  LEU A  72      -5.187  17.710  -3.675  1.00  0.69           H  
ATOM   1105 1HD1 LEU A  72      -3.364  16.956  -2.163  1.00  0.69           H  
ATOM   1106 2HD1 LEU A  72      -2.954  18.505  -2.931  1.00  0.69           H  
ATOM   1107 3HD1 LEU A  72      -3.500  18.472  -1.233  1.00  0.69           H  
ATOM   1108 1HD2 LEU A  72      -5.807  16.471  -1.600  1.00  0.69           H  
ATOM   1109 2HD2 LEU A  72      -5.924  17.951  -0.725  1.00  0.69           H  
ATOM   1110 3HD2 LEU A  72      -7.064  17.613  -2.032  1.00  0.69           H  
ATOM   1111  N   LEU A  73      -5.816  20.514  -5.737  1.00  0.67           N  
ATOM   1112  CA  LEU A  73      -6.035  20.183  -7.140  1.00  0.67           C  
ATOM   1113  C   LEU A  73      -4.887  20.724  -7.967  1.00  0.67           C  
ATOM   1114  O   LEU A  73      -4.292  20.009  -8.771  1.00  0.67           O  
ATOM   1115  CB  LEU A  73      -7.358  20.756  -7.657  1.00  0.67           C  
ATOM   1116  CG  LEU A  73      -7.613  20.561  -9.136  1.00  0.67           C  
ATOM   1117  CD1 LEU A  73      -7.661  19.104  -9.439  1.00  0.67           C  
ATOM   1118  CD2 LEU A  73      -8.909  21.249  -9.509  1.00  0.67           C  
ATOM   1119  H   LEU A  73      -6.502  21.051  -5.201  1.00  0.67           H  
ATOM   1120  HA  LEU A  73      -6.057  19.100  -7.246  1.00  0.67           H  
ATOM   1121 1HB  LEU A  73      -8.177  20.297  -7.108  1.00  0.67           H  
ATOM   1122 2HB  LEU A  73      -7.373  21.824  -7.467  1.00  0.67           H  
ATOM   1123  HG  LEU A  73      -6.797  20.997  -9.709  1.00  0.67           H  
ATOM   1124 1HD1 LEU A  73      -7.835  18.965 -10.506  1.00  0.67           H  
ATOM   1125 2HD1 LEU A  73      -6.708  18.645  -9.162  1.00  0.67           H  
ATOM   1126 3HD1 LEU A  73      -8.464  18.644  -8.874  1.00  0.67           H  
ATOM   1127 1HD2 LEU A  73      -9.100  21.116 -10.567  1.00  0.67           H  
ATOM   1128 2HD2 LEU A  73      -9.734  20.820  -8.936  1.00  0.67           H  
ATOM   1129 3HD2 LEU A  73      -8.817  22.307  -9.285  1.00  0.67           H  
ATOM   1130  N   TYR A  74      -4.551  21.987  -7.756  1.00  0.67           N  
ATOM   1131  CA  TYR A  74      -3.482  22.575  -8.533  1.00  0.67           C  
ATOM   1132  C   TYR A  74      -2.140  21.908  -8.247  1.00  0.67           C  
ATOM   1133  O   TYR A  74      -1.340  21.719  -9.167  1.00  0.67           O  
ATOM   1134  CB  TYR A  74      -3.416  24.061  -8.300  1.00  0.67           C  
ATOM   1135  CG  TYR A  74      -4.576  24.751  -8.854  1.00  0.67           C  
ATOM   1136  CD1 TYR A  74      -5.294  25.571  -8.063  1.00  0.67           C  
ATOM   1137  CD2 TYR A  74      -4.947  24.536 -10.156  1.00  0.67           C  
ATOM   1138  CE1 TYR A  74      -6.374  26.205  -8.558  1.00  0.67           C  
ATOM   1139  CE2 TYR A  74      -6.036  25.171 -10.656  1.00  0.67           C  
ATOM   1140  CZ  TYR A  74      -6.737  26.008  -9.859  1.00  0.67           C  
ATOM   1141  OH  TYR A  74      -7.800  26.649 -10.345  1.00  0.67           O  
ATOM   1142  H   TYR A  74      -5.066  22.544  -7.072  1.00  0.67           H  
ATOM   1143  HA  TYR A  74      -3.706  22.419  -9.584  1.00  0.67           H  
ATOM   1144 1HB  TYR A  74      -3.359  24.271  -7.227  1.00  0.67           H  
ATOM   1145 2HB  TYR A  74      -2.533  24.465  -8.779  1.00  0.67           H  
ATOM   1146  HD1 TYR A  74      -4.997  25.716  -7.031  1.00  0.67           H  
ATOM   1147  HD2 TYR A  74      -4.376  23.866 -10.775  1.00  0.67           H  
ATOM   1148  HE1 TYR A  74      -6.947  26.864  -7.925  1.00  0.67           H  
ATOM   1149  HE2 TYR A  74      -6.346  25.023 -11.675  1.00  0.67           H  
ATOM   1150  HH  TYR A  74      -8.042  27.370  -9.727  1.00  0.67           H  
ATOM   1151  N   SER A  75      -1.891  21.526  -6.990  1.00  0.68           N  
ATOM   1152  CA  SER A  75      -0.644  20.862  -6.644  1.00  0.68           C  
ATOM   1153  C   SER A  75      -0.523  19.536  -7.402  1.00  0.68           C  
ATOM   1154  O   SER A  75       0.538  19.232  -7.949  1.00  0.68           O  
ATOM   1155  CB  SER A  75      -0.598  20.613  -5.155  1.00  0.68           C  
ATOM   1156  OG  SER A  75      -0.572  21.819  -4.443  1.00  0.68           O  
ATOM   1157  H   SER A  75      -2.561  21.731  -6.249  1.00  0.68           H  
ATOM   1158  HA  SER A  75       0.186  21.510  -6.924  1.00  0.68           H  
ATOM   1159 1HB  SER A  75      -1.461  20.027  -4.851  1.00  0.68           H  
ATOM   1160 2HB  SER A  75       0.289  20.033  -4.913  1.00  0.68           H  
ATOM   1161  HG  SER A  75      -1.428  22.270  -4.645  1.00  0.68           H  
ATOM   1162  N   LEU A  76      -1.630  18.783  -7.494  1.00  0.70           N  
ATOM   1163  CA  LEU A  76      -1.690  17.518  -8.235  1.00  0.70           C  
ATOM   1164  C   LEU A  76      -1.453  17.754  -9.721  1.00  0.70           C  
ATOM   1165  O   LEU A  76      -0.726  17.018 -10.403  1.00  0.70           O  
ATOM   1166  CB  LEU A  76      -3.050  16.883  -7.994  1.00  0.70           C  
ATOM   1167  CG  LEU A  76      -3.222  16.354  -6.616  1.00  0.70           C  
ATOM   1168  CD1 LEU A  76      -4.610  16.114  -6.359  1.00  0.70           C  
ATOM   1169  CD2 LEU A  76      -2.484  15.026  -6.510  1.00  0.70           C  
ATOM   1170  H   LEU A  76      -2.471  19.101  -7.005  1.00  0.70           H  
ATOM   1171  HA  LEU A  76      -0.935  16.849  -7.842  1.00  0.70           H  
ATOM   1172 1HB  LEU A  76      -3.824  17.625  -8.164  1.00  0.70           H  
ATOM   1173 2HB  LEU A  76      -3.193  16.065  -8.694  1.00  0.70           H  
ATOM   1174  HG  LEU A  76      -2.846  17.070  -5.886  1.00  0.70           H  
ATOM   1175 1HD1 LEU A  76      -4.659  15.740  -5.384  1.00  0.70           H  
ATOM   1176 2HD1 LEU A  76      -5.166  17.044  -6.435  1.00  0.70           H  
ATOM   1177 3HD1 LEU A  76      -4.990  15.412  -7.054  1.00  0.70           H  
ATOM   1178 1HD2 LEU A  76      -2.627  14.617  -5.517  1.00  0.70           H  
ATOM   1179 2HD2 LEU A  76      -2.886  14.336  -7.241  1.00  0.70           H  
ATOM   1180 3HD2 LEU A  76      -1.427  15.175  -6.703  1.00  0.70           H  
ATOM   1181  N   LEU A  77      -2.030  18.829 -10.228  1.00  0.73           N  
ATOM   1182  CA  LEU A  77      -1.837  19.181 -11.610  1.00  0.73           C  
ATOM   1183  C   LEU A  77      -0.364  19.583 -11.848  1.00  0.73           C  
ATOM   1184  O   LEU A  77       0.224  19.300 -12.898  1.00  0.73           O  
ATOM   1185  CB  LEU A  77      -2.836  20.259 -11.980  1.00  0.73           C  
ATOM   1186  CG  LEU A  77      -4.284  19.808 -12.007  1.00  0.73           C  
ATOM   1187  CD1 LEU A  77      -5.198  21.019 -12.263  1.00  0.73           C  
ATOM   1188  CD2 LEU A  77      -4.393  18.738 -13.040  1.00  0.73           C  
ATOM   1189  H   LEU A  77      -2.644  19.399  -9.644  1.00  0.73           H  
ATOM   1190  HA  LEU A  77      -2.063  18.312 -12.220  1.00  0.73           H  
ATOM   1191 1HB  LEU A  77      -2.754  21.048 -11.256  1.00  0.73           H  
ATOM   1192 2HB  LEU A  77      -2.596  20.635 -12.945  1.00  0.73           H  
ATOM   1193  HG  LEU A  77      -4.575  19.387 -11.055  1.00  0.73           H  
ATOM   1194 1HD1 LEU A  77      -6.240  20.689 -12.286  1.00  0.73           H  
ATOM   1195 2HD1 LEU A  77      -5.070  21.736 -11.466  1.00  0.73           H  
ATOM   1196 3HD1 LEU A  77      -4.946  21.485 -13.202  1.00  0.73           H  
ATOM   1197 1HD2 LEU A  77      -5.418  18.390 -13.096  1.00  0.73           H  
ATOM   1198 2HD2 LEU A  77      -4.085  19.115 -13.988  1.00  0.73           H  
ATOM   1199 3HD2 LEU A  77      -3.737  17.914 -12.765  1.00  0.73           H  
ATOM   1200  N   HIS A  78       0.281  20.188 -10.859  1.00  0.77           N  
ATOM   1201  CA  HIS A  78       1.697  20.488 -11.015  1.00  0.77           C  
ATOM   1202  C   HIS A  78       2.580  19.237 -11.038  1.00  0.77           C  
ATOM   1203  O   HIS A  78       3.377  19.045 -11.959  1.00  0.77           O  
ATOM   1204  CB  HIS A  78       2.209  21.442  -9.933  1.00  0.77           C  
ATOM   1205  CG  HIS A  78       3.685  21.586 -10.015  1.00  0.77           C  
ATOM   1206  ND1 HIS A  78       4.316  22.072 -11.132  1.00  0.77           N  
ATOM   1207  CD2 HIS A  78       4.664  21.284  -9.127  1.00  0.77           C  
ATOM   1208  CE1 HIS A  78       5.619  22.056 -10.939  1.00  0.77           C  
ATOM   1209  NE2 HIS A  78       5.860  21.593  -9.728  1.00  0.77           N  
ATOM   1210  H   HIS A  78      -0.214  20.465 -10.015  1.00  0.77           H  
ATOM   1211  HA  HIS A  78       1.841  20.992 -11.965  1.00  0.77           H  
ATOM   1212 1HB  HIS A  78       1.748  22.426 -10.054  1.00  0.77           H  
ATOM   1213 2HB  HIS A  78       1.947  21.069  -8.949  1.00  0.77           H  
ATOM   1214  HD1 HIS A  78       3.857  22.324 -12.013  1.00  0.77           H  
ATOM   1215  HD2 HIS A  78       4.650  20.872  -8.118  1.00  0.77           H  
ATOM   1216  HE1 HIS A  78       6.294  22.401 -11.719  1.00  0.77           H  
ATOM   1217  N   VAL A  79       2.426  18.354 -10.059  1.00  0.81           N  
ATOM   1218  CA  VAL A  79       3.298  17.177  -9.981  1.00  0.81           C  
ATOM   1219  C   VAL A  79       3.064  16.191 -11.149  1.00  0.81           C  
ATOM   1220  O   VAL A  79       3.990  15.483 -11.576  1.00  0.81           O  
ATOM   1221  CB  VAL A  79       3.108  16.500  -8.620  1.00  0.81           C  
ATOM   1222  CG1 VAL A  79       3.490  17.457  -7.485  1.00  0.81           C  
ATOM   1223  CG2 VAL A  79       1.708  16.119  -8.489  1.00  0.81           C  
ATOM   1224  H   VAL A  79       1.726  18.532  -9.337  1.00  0.81           H  
ATOM   1225  HA  VAL A  79       4.330  17.526 -10.030  1.00  0.81           H  
ATOM   1226  HB  VAL A  79       3.751  15.640  -8.550  1.00  0.81           H  
ATOM   1227 1HG1 VAL A  79       3.348  16.959  -6.522  1.00  0.81           H  
ATOM   1228 2HG1 VAL A  79       4.517  17.749  -7.590  1.00  0.81           H  
ATOM   1229 3HG1 VAL A  79       2.861  18.344  -7.532  1.00  0.81           H  
ATOM   1230 1HG2 VAL A  79       1.550  15.672  -7.544  1.00  0.81           H  
ATOM   1231 2HG2 VAL A  79       1.138  17.004  -8.569  1.00  0.81           H  
ATOM   1232 3HG2 VAL A  79       1.417  15.427  -9.265  1.00  0.81           H  
ATOM   1233  N   SER A  80       1.848  16.211 -11.718  1.00  0.85           N  
ATOM   1234  CA  SER A  80       1.512  15.404 -12.883  1.00  0.85           C  
ATOM   1235  C   SER A  80       2.123  15.986 -14.160  1.00  0.85           C  
ATOM   1236  O   SER A  80       2.139  15.324 -15.199  1.00  0.85           O  
ATOM   1237  CB  SER A  80       0.004  15.264 -13.034  1.00  0.85           C  
ATOM   1238  OG  SER A  80      -0.593  16.502 -13.296  1.00  0.85           O  
ATOM   1239  H   SER A  80       1.108  16.775 -11.298  1.00  0.85           H  
ATOM   1240  HA  SER A  80       1.924  14.409 -12.739  1.00  0.85           H  
ATOM   1241 1HB  SER A  80      -0.215  14.570 -13.841  1.00  0.85           H  
ATOM   1242 2HB  SER A  80      -0.415  14.847 -12.118  1.00  0.85           H  
ATOM   1243  HG  SER A  80      -0.589  16.951 -12.422  1.00  0.85           H  
ATOM   1244  N   GLY A  81       2.680  17.199 -14.095  1.00  0.89           N  
ATOM   1245  CA  GLY A  81       3.262  17.828 -15.268  1.00  0.89           C  
ATOM   1246  C   GLY A  81       2.236  18.576 -16.116  1.00  0.89           C  
ATOM   1247  O   GLY A  81       2.469  18.817 -17.304  1.00  0.89           O  
ATOM   1248  H   GLY A  81       2.712  17.718 -13.220  1.00  0.89           H  
ATOM   1249 1HA  GLY A  81       4.032  18.526 -14.938  1.00  0.89           H  
ATOM   1250 2HA  GLY A  81       3.760  17.074 -15.875  1.00  0.89           H  
ATOM   1251  N   SER A  82       1.078  18.900 -15.532  1.00  0.91           N  
ATOM   1252  CA  SER A  82       0.054  19.615 -16.272  1.00  0.91           C  
ATOM   1253  C   SER A  82       0.295  21.127 -16.171  1.00  0.91           C  
ATOM   1254  O   SER A  82       0.197  21.848 -17.165  1.00  0.91           O  
ATOM   1255  CB  SER A  82      -1.310  19.300 -15.695  1.00  0.91           C  
ATOM   1256  OG  SER A  82      -1.608  17.919 -15.775  1.00  0.91           O  
ATOM   1257  H   SER A  82       0.908  18.693 -14.551  1.00  0.91           H  
ATOM   1258  HA  SER A  82       0.096  19.316 -17.319  1.00  0.91           H  
ATOM   1259 1HB  SER A  82      -1.366  19.629 -14.680  1.00  0.91           H  
ATOM   1260 2HB  SER A  82      -2.057  19.866 -16.247  1.00  0.91           H  
ATOM   1261  HG  SER A  82      -1.120  17.475 -15.017  1.00  0.91           H  
ATOM   1262  N   LEU A  83       0.613  21.588 -14.955  1.00  0.93           N  
ATOM   1263  CA  LEU A  83       0.820  23.019 -14.670  1.00  0.93           C  
ATOM   1264  C   LEU A  83       2.239  23.326 -14.191  1.00  0.93           C  
ATOM   1265  O   LEU A  83       2.906  22.464 -13.613  1.00  0.93           O  
ATOM   1266  CB  LEU A  83      -0.180  23.504 -13.621  1.00  0.93           C  
ATOM   1267  CG  LEU A  83      -1.648  23.306 -13.967  1.00  0.93           C  
ATOM   1268  CD1 LEU A  83      -2.478  23.711 -12.783  1.00  0.93           C  
ATOM   1269  CD2 LEU A  83      -2.006  24.128 -15.182  1.00  0.93           C  
ATOM   1270  H   LEU A  83       0.673  20.904 -14.202  1.00  0.93           H  
ATOM   1271  HA  LEU A  83       0.652  23.585 -15.587  1.00  0.93           H  
ATOM   1272 1HB  LEU A  83       0.016  22.980 -12.686  1.00  0.93           H  
ATOM   1273 2HB  LEU A  83      -0.015  24.575 -13.458  1.00  0.93           H  
ATOM   1274  HG  LEU A  83      -1.827  22.268 -14.185  1.00  0.93           H  
ATOM   1275 1HD1 LEU A  83      -3.530  23.567 -13.008  1.00  0.93           H  
ATOM   1276 2HD1 LEU A  83      -2.203  23.118 -11.917  1.00  0.93           H  
ATOM   1277 3HD1 LEU A  83      -2.290  24.752 -12.571  1.00  0.93           H  
ATOM   1278 1HD2 LEU A  83      -3.044  23.976 -15.429  1.00  0.93           H  
ATOM   1279 2HD2 LEU A  83      -1.826  25.188 -14.972  1.00  0.93           H  
ATOM   1280 3HD2 LEU A  83      -1.389  23.820 -16.028  1.00  0.93           H  
ATOM   1281  N   GLU A  84       2.702  24.554 -14.421  1.00  0.93           N  
ATOM   1282  CA  GLU A  84       4.038  24.943 -13.956  1.00  0.93           C  
ATOM   1283  C   GLU A  84       4.001  25.455 -12.521  1.00  0.93           C  
ATOM   1284  O   GLU A  84       3.016  26.053 -12.088  1.00  0.93           O  
ATOM   1285  CB  GLU A  84       4.670  25.983 -14.883  1.00  0.93           C  
ATOM   1286  CG  GLU A  84       4.946  25.462 -16.294  1.00  0.93           C  
ATOM   1287  CD  GLU A  84       5.656  26.461 -17.183  1.00  0.93           C  
ATOM   1288  OE1 GLU A  84       6.002  27.514 -16.703  1.00  0.93           O  
ATOM   1289  OE2 GLU A  84       5.858  26.162 -18.338  1.00  0.93           O  
ATOM   1290  H   GLU A  84       2.100  25.240 -14.897  1.00  0.93           H  
ATOM   1291  HA  GLU A  84       4.675  24.058 -13.975  1.00  0.93           H  
ATOM   1292 1HB  GLU A  84       4.006  26.844 -14.967  1.00  0.93           H  
ATOM   1293 2HB  GLU A  84       5.610  26.334 -14.457  1.00  0.93           H  
ATOM   1294 1HG  GLU A  84       5.550  24.559 -16.224  1.00  0.93           H  
ATOM   1295 2HG  GLU A  84       3.992  25.194 -16.750  1.00  0.93           H  
ATOM   1296  N   LEU A  85       5.108  25.300 -11.805  1.00  0.92           N  
ATOM   1297  CA  LEU A  85       5.171  25.756 -10.421  1.00  0.92           C  
ATOM   1298  C   LEU A  85       4.878  27.253 -10.310  1.00  0.92           C  
ATOM   1299  O   LEU A  85       4.282  27.699  -9.331  1.00  0.92           O  
ATOM   1300  CB  LEU A  85       6.539  25.428  -9.816  1.00  0.92           C  
ATOM   1301  CG  LEU A  85       6.661  25.590  -8.308  1.00  0.92           C  
ATOM   1302  CD1 LEU A  85       5.637  24.679  -7.630  1.00  0.92           C  
ATOM   1303  CD2 LEU A  85       8.080  25.197  -7.896  1.00  0.92           C  
ATOM   1304  H   LEU A  85       5.902  24.827 -12.211  1.00  0.92           H  
ATOM   1305  HA  LEU A  85       4.412  25.215  -9.854  1.00  0.92           H  
ATOM   1306 1HB  LEU A  85       6.800  24.410 -10.054  1.00  0.92           H  
ATOM   1307 2HB  LEU A  85       7.279  26.084 -10.272  1.00  0.92           H  
ATOM   1308  HG  LEU A  85       6.453  26.620  -8.022  1.00  0.92           H  
ATOM   1309 1HD1 LEU A  85       5.703  24.766  -6.563  1.00  0.92           H  
ATOM   1310 2HD1 LEU A  85       4.638  24.962  -7.953  1.00  0.92           H  
ATOM   1311 3HD1 LEU A  85       5.832  23.655  -7.909  1.00  0.92           H  
ATOM   1312 1HD2 LEU A  85       8.208  25.282  -6.838  1.00  0.92           H  
ATOM   1313 2HD2 LEU A  85       8.265  24.163  -8.192  1.00  0.92           H  
ATOM   1314 3HD2 LEU A  85       8.795  25.851  -8.394  1.00  0.92           H  
ATOM   1315  N   GLU A  86       5.268  28.032 -11.321  1.00  0.89           N  
ATOM   1316  CA  GLU A  86       5.028  29.469 -11.276  1.00  0.89           C  
ATOM   1317  C   GLU A  86       3.524  29.763 -11.304  1.00  0.89           C  
ATOM   1318  O   GLU A  86       3.051  30.737 -10.713  1.00  0.89           O  
ATOM   1319  CB  GLU A  86       5.723  30.164 -12.449  1.00  0.89           C  
ATOM   1320  CG  GLU A  86       7.262  30.117 -12.399  1.00  0.89           C  
ATOM   1321  CD  GLU A  86       7.867  30.809 -11.197  1.00  0.89           C  
ATOM   1322  OE1 GLU A  86       7.556  31.950 -10.958  1.00  0.89           O  
ATOM   1323  OE2 GLU A  86       8.643  30.176 -10.504  1.00  0.89           O  
ATOM   1324  H   GLU A  86       5.737  27.622 -12.116  1.00  0.89           H  
ATOM   1325  HA  GLU A  86       5.434  29.859 -10.349  1.00  0.89           H  
ATOM   1326 1HB  GLU A  86       5.404  29.697 -13.385  1.00  0.89           H  
ATOM   1327 2HB  GLU A  86       5.418  31.209 -12.485  1.00  0.89           H  
ATOM   1328 1HG  GLU A  86       7.570  29.071 -12.389  1.00  0.89           H  
ATOM   1329 2HG  GLU A  86       7.655  30.571 -13.308  1.00  0.89           H  
ATOM   1330  N   GLU A  87       2.766  28.939 -12.023  1.00  0.87           N  
ATOM   1331  CA  GLU A  87       1.337  29.145 -12.130  1.00  0.87           C  
ATOM   1332  C   GLU A  87       0.733  28.874 -10.766  1.00  0.87           C  
ATOM   1333  O   GLU A  87      -0.173  29.573 -10.321  1.00  0.87           O  
ATOM   1334  CB  GLU A  87       0.775  28.251 -13.229  1.00  0.87           C  
ATOM   1335  CG  GLU A  87       1.276  28.677 -14.620  1.00  0.87           C  
ATOM   1336  CD  GLU A  87       1.017  27.700 -15.749  1.00  0.87           C  
ATOM   1337  OE1 GLU A  87       0.770  26.546 -15.487  1.00  0.87           O  
ATOM   1338  OE2 GLU A  87       1.076  28.126 -16.891  1.00  0.87           O  
ATOM   1339  H   GLU A  87       3.172  28.115 -12.451  1.00  0.87           H  
ATOM   1340  HA  GLU A  87       1.145  30.186 -12.393  1.00  0.87           H  
ATOM   1341 1HB  GLU A  87       1.048  27.214 -13.056  1.00  0.87           H  
ATOM   1342 2HB  GLU A  87      -0.310  28.309 -13.233  1.00  0.87           H  
ATOM   1343 1HG  GLU A  87       0.807  29.629 -14.871  1.00  0.87           H  
ATOM   1344 2HG  GLU A  87       2.351  28.848 -14.548  1.00  0.87           H  
ATOM   1345  N   LEU A  88       1.287  27.883 -10.067  1.00  0.86           N  
ATOM   1346  CA  LEU A  88       0.819  27.555  -8.725  1.00  0.86           C  
ATOM   1347  C   LEU A  88       1.086  28.747  -7.789  1.00  0.86           C  
ATOM   1348  O   LEU A  88       0.209  29.157  -7.032  1.00  0.86           O  
ATOM   1349  CB  LEU A  88       1.522  26.302  -8.190  1.00  0.86           C  
ATOM   1350  CG  LEU A  88       1.040  25.804  -6.841  1.00  0.86           C  
ATOM   1351  CD1 LEU A  88      -0.438  25.429  -6.951  1.00  0.86           C  
ATOM   1352  CD2 LEU A  88       1.871  24.595  -6.382  1.00  0.86           C  
ATOM   1353  H   LEU A  88       2.027  27.333 -10.509  1.00  0.86           H  
ATOM   1354  HA  LEU A  88      -0.253  27.370  -8.760  1.00  0.86           H  
ATOM   1355 1HB  LEU A  88       1.416  25.497  -8.917  1.00  0.86           H  
ATOM   1356 2HB  LEU A  88       2.574  26.521  -8.077  1.00  0.86           H  
ATOM   1357  HG  LEU A  88       1.135  26.603  -6.122  1.00  0.86           H  
ATOM   1358 1HD1 LEU A  88      -0.799  25.084  -5.980  1.00  0.86           H  
ATOM   1359 2HD1 LEU A  88      -1.020  26.296  -7.269  1.00  0.86           H  
ATOM   1360 3HD1 LEU A  88      -0.535  24.630  -7.676  1.00  0.86           H  
ATOM   1361 1HD2 LEU A  88       1.499  24.268  -5.412  1.00  0.86           H  
ATOM   1362 2HD2 LEU A  88       1.778  23.782  -7.104  1.00  0.86           H  
ATOM   1363 3HD2 LEU A  88       2.911  24.884  -6.291  1.00  0.86           H  
ATOM   1364  N   LYS A  89       2.272  29.364  -7.914  1.00  0.85           N  
ATOM   1365  CA  LYS A  89       2.656  30.519  -7.089  1.00  0.85           C  
ATOM   1366  C   LYS A  89       1.689  31.698  -7.254  1.00  0.85           C  
ATOM   1367  O   LYS A  89       1.478  32.476  -6.323  1.00  0.85           O  
ATOM   1368  CB  LYS A  89       4.061  31.011  -7.454  1.00  0.85           C  
ATOM   1369  CG  LYS A  89       5.206  30.110  -7.064  1.00  0.85           C  
ATOM   1370  CD  LYS A  89       6.538  30.691  -7.505  1.00  0.85           C  
ATOM   1371  CE  LYS A  89       7.701  29.787  -7.149  1.00  0.85           C  
ATOM   1372  NZ  LYS A  89       8.993  30.318  -7.685  1.00  0.85           N  
ATOM   1373  H   LYS A  89       2.952  28.972  -8.568  1.00  0.85           H  
ATOM   1374  HA  LYS A  89       2.640  30.216  -6.047  1.00  0.85           H  
ATOM   1375 1HB  LYS A  89       4.123  31.161  -8.524  1.00  0.85           H  
ATOM   1376 2HB  LYS A  89       4.230  31.968  -6.994  1.00  0.85           H  
ATOM   1377 1HG  LYS A  89       5.220  30.034  -6.019  1.00  0.85           H  
ATOM   1378 2HG  LYS A  89       5.075  29.119  -7.487  1.00  0.85           H  
ATOM   1379 1HD  LYS A  89       6.535  30.854  -8.577  1.00  0.85           H  
ATOM   1380 2HD  LYS A  89       6.685  31.651  -7.019  1.00  0.85           H  
ATOM   1381 1HE  LYS A  89       7.773  29.711  -6.072  1.00  0.85           H  
ATOM   1382 2HE  LYS A  89       7.527  28.795  -7.564  1.00  0.85           H  
ATOM   1383 1HZ  LYS A  89       9.748  29.700  -7.442  1.00  0.85           H  
ATOM   1384 2HZ  LYS A  89       8.914  30.373  -8.717  1.00  0.85           H  
ATOM   1385 3HZ  LYS A  89       9.173  31.235  -7.315  1.00  0.85           H  
ATOM   1386  N   GLN A  90       1.081  31.808  -8.433  1.00  0.86           N  
ATOM   1387  CA  GLN A  90       0.135  32.875  -8.766  1.00  0.86           C  
ATOM   1388  C   GLN A  90      -1.319  32.586  -8.338  1.00  0.86           C  
ATOM   1389  O   GLN A  90      -2.227  33.357  -8.674  1.00  0.86           O  
ATOM   1390  CB  GLN A  90       0.196  33.160 -10.266  1.00  0.86           C  
ATOM   1391  CG  GLN A  90       1.524  33.736 -10.718  1.00  0.86           C  
ATOM   1392  CD  GLN A  90       1.618  33.911 -12.220  1.00  0.86           C  
ATOM   1393  OE1 GLN A  90       0.638  34.239 -12.898  1.00  0.86           O  
ATOM   1394  NE2 GLN A  90       2.814  33.696 -12.752  1.00  0.86           N  
ATOM   1395  H   GLN A  90       1.338  31.144  -9.166  1.00  0.86           H  
ATOM   1396  HA  GLN A  90       0.454  33.774  -8.242  1.00  0.86           H  
ATOM   1397 1HB  GLN A  90       0.024  32.230 -10.816  1.00  0.86           H  
ATOM   1398 2HB  GLN A  90      -0.590  33.859 -10.539  1.00  0.86           H  
ATOM   1399 1HG  GLN A  90       1.651  34.712 -10.255  1.00  0.86           H  
ATOM   1400 2HG  GLN A  90       2.323  33.073 -10.399  1.00  0.86           H  
ATOM   1401 1HE2 GLN A  90       2.952  33.793 -13.736  1.00  0.86           H  
ATOM   1402 2HE2 GLN A  90       3.579  33.437 -12.156  1.00  0.86           H  
ATOM   1403  N   PHE A  91      -1.534  31.489  -7.612  1.00  0.88           N  
ATOM   1404  CA  PHE A  91      -2.851  31.078  -7.131  1.00  0.88           C  
ATOM   1405  C   PHE A  91      -3.671  32.184  -6.498  1.00  0.88           C  
ATOM   1406  O   PHE A  91      -3.190  32.964  -5.671  1.00  0.88           O  
ATOM   1407  CB  PHE A  91      -2.663  29.928  -6.154  1.00  0.88           C  
ATOM   1408  CG  PHE A  91      -3.870  29.344  -5.421  1.00  0.88           C  
ATOM   1409  CD1 PHE A  91      -4.749  28.476  -6.032  1.00  0.88           C  
ATOM   1410  CD2 PHE A  91      -4.044  29.603  -4.059  1.00  0.88           C  
ATOM   1411  CE1 PHE A  91      -5.783  27.902  -5.311  1.00  0.88           C  
ATOM   1412  CE2 PHE A  91      -5.059  29.019  -3.346  1.00  0.88           C  
ATOM   1413  CZ  PHE A  91      -5.935  28.170  -3.976  1.00  0.88           C  
ATOM   1414  H   PHE A  91      -0.749  30.877  -7.391  1.00  0.88           H  
ATOM   1415  HA  PHE A  91      -3.394  30.707  -7.984  1.00  0.88           H  
ATOM   1416 1HB  PHE A  91      -2.204  29.107  -6.697  1.00  0.88           H  
ATOM   1417 2HB  PHE A  91      -1.947  30.249  -5.404  1.00  0.88           H  
ATOM   1418  HD1 PHE A  91      -4.617  28.250  -7.090  1.00  0.88           H  
ATOM   1419  HD2 PHE A  91      -3.341  30.271  -3.555  1.00  0.88           H  
ATOM   1420  HE1 PHE A  91      -6.476  27.225  -5.793  1.00  0.88           H  
ATOM   1421  HE2 PHE A  91      -5.168  29.231  -2.284  1.00  0.88           H  
ATOM   1422  HZ  PHE A  91      -6.750  27.702  -3.420  1.00  0.88           H  
ATOM   1423  N   ARG A  92      -4.931  32.251  -6.934  1.00  0.91           N  
ATOM   1424  CA  ARG A  92      -5.906  33.254  -6.492  1.00  0.91           C  
ATOM   1425  C   ARG A  92      -5.535  34.712  -6.789  1.00  0.91           C  
ATOM   1426  O   ARG A  92      -6.171  35.620  -6.250  1.00  0.91           O  
ATOM   1427  CB  ARG A  92      -6.196  33.124  -4.994  1.00  0.91           C  
ATOM   1428  CG  ARG A  92      -6.846  31.836  -4.581  1.00  0.91           C  
ATOM   1429  CD  ARG A  92      -6.971  31.688  -3.086  1.00  0.91           C  
ATOM   1430  NE  ARG A  92      -7.871  32.629  -2.483  1.00  0.91           N  
ATOM   1431  CZ  ARG A  92      -9.209  32.477  -2.354  1.00  0.91           C  
ATOM   1432  NH1 ARG A  92      -9.802  31.392  -2.793  1.00  0.91           N  
ATOM   1433  NH2 ARG A  92      -9.930  33.418  -1.774  1.00  0.91           N  
ATOM   1434  H   ARG A  92      -5.212  31.546  -7.623  1.00  0.91           H  
ATOM   1435  HA  ARG A  92      -6.837  33.044  -7.017  1.00  0.91           H  
ATOM   1436 1HB  ARG A  92      -5.286  33.227  -4.421  1.00  0.91           H  
ATOM   1437 2HB  ARG A  92      -6.857  33.932  -4.686  1.00  0.91           H  
ATOM   1438 1HG  ARG A  92      -7.842  31.869  -4.968  1.00  0.91           H  
ATOM   1439 2HG  ARG A  92      -6.327  30.999  -5.012  1.00  0.91           H  
ATOM   1440 1HD  ARG A  92      -7.345  30.694  -2.858  1.00  0.91           H  
ATOM   1441 2HD  ARG A  92      -5.993  31.821  -2.624  1.00  0.91           H  
ATOM   1442  HE  ARG A  92      -7.443  33.463  -2.102  1.00  0.91           H  
ATOM   1443 1HH1 ARG A  92      -9.261  30.661  -3.225  1.00  0.91           H  
ATOM   1444 2HH1 ARG A  92     -10.802  31.287  -2.678  1.00  0.91           H  
ATOM   1445 1HH2 ARG A  92      -9.481  34.251  -1.423  1.00  0.91           H  
ATOM   1446 2HH2 ARG A  92     -10.926  33.297  -1.669  1.00  0.91           H  
ATOM   1447  N   GLN A  93      -4.586  34.952  -7.697  1.00  0.93           N  
ATOM   1448  CA  GLN A  93      -4.275  36.321  -8.080  1.00  0.93           C  
ATOM   1449  C   GLN A  93      -4.953  36.633  -9.410  1.00  0.93           C  
ATOM   1450  O   GLN A  93      -5.270  35.732 -10.197  1.00  0.93           O  
ATOM   1451  CB  GLN A  93      -2.762  36.544  -8.165  1.00  0.93           C  
ATOM   1452  CG  GLN A  93      -2.014  36.221  -6.871  1.00  0.93           C  
ATOM   1453  CD  GLN A  93      -2.432  37.085  -5.702  1.00  0.93           C  
ATOM   1454  OE1 GLN A  93      -2.322  38.316  -5.733  1.00  0.93           O  
ATOM   1455  NE2 GLN A  93      -2.918  36.438  -4.657  1.00  0.93           N  
ATOM   1456  H   GLN A  93      -4.035  34.189  -8.091  1.00  0.93           H  
ATOM   1457  HA  GLN A  93      -4.677  37.000  -7.330  1.00  0.93           H  
ATOM   1458 1HB  GLN A  93      -2.349  35.917  -8.957  1.00  0.93           H  
ATOM   1459 2HB  GLN A  93      -2.559  37.580  -8.429  1.00  0.93           H  
ATOM   1460 1HG  GLN A  93      -2.211  35.180  -6.609  1.00  0.93           H  
ATOM   1461 2HG  GLN A  93      -0.947  36.357  -7.040  1.00  0.93           H  
ATOM   1462 1HE2 GLN A  93      -3.220  36.942  -3.844  1.00  0.93           H  
ATOM   1463 2HE2 GLN A  93      -2.984  35.432  -4.692  1.00  0.93           H  
ATOM   1464  N   TRP A  94      -5.174  37.905  -9.685  1.00  0.93           N  
ATOM   1465  CA  TRP A  94      -5.837  38.244 -10.932  1.00  0.93           C  
ATOM   1466  C   TRP A  94      -4.977  37.907 -12.134  1.00  0.93           C  
ATOM   1467  O   TRP A  94      -3.777  38.177 -12.150  1.00  0.93           O  
ATOM   1468  CB  TRP A  94      -6.206  39.720 -10.956  1.00  0.93           C  
ATOM   1469  CG  TRP A  94      -7.301  40.066  -9.998  1.00  0.93           C  
ATOM   1470  CD1 TRP A  94      -7.179  40.726  -8.811  1.00  0.93           C  
ATOM   1471  CD2 TRP A  94      -8.706  39.756 -10.144  1.00  0.93           C  
ATOM   1472  NE1 TRP A  94      -8.410  40.853  -8.213  1.00  0.93           N  
ATOM   1473  CE2 TRP A  94      -9.356  40.264  -9.016  1.00  0.93           C  
ATOM   1474  CE3 TRP A  94      -9.454  39.098 -11.129  1.00  0.93           C  
ATOM   1475  CZ2 TRP A  94     -10.725  40.137  -8.840  1.00  0.93           C  
ATOM   1476  CZ3 TRP A  94     -10.826  38.970 -10.953  1.00  0.93           C  
ATOM   1477  CH2 TRP A  94     -11.445  39.476  -9.838  1.00  0.93           C  
ATOM   1478  H   TRP A  94      -4.903  38.627  -9.031  1.00  0.93           H  
ATOM   1479  HA  TRP A  94      -6.757  37.663 -10.998  1.00  0.93           H  
ATOM   1480 1HB  TRP A  94      -5.330  40.320 -10.712  1.00  0.93           H  
ATOM   1481 2HB  TRP A  94      -6.526  39.998 -11.960  1.00  0.93           H  
ATOM   1482  HD1 TRP A  94      -6.245  41.101  -8.398  1.00  0.93           H  
ATOM   1483  HE1 TRP A  94      -8.591  41.304  -7.328  1.00  0.93           H  
ATOM   1484  HE3 TRP A  94      -8.967  38.695 -12.016  1.00  0.93           H  
ATOM   1485  HZ2 TRP A  94     -11.235  40.531  -7.961  1.00  0.93           H  
ATOM   1486  HZ3 TRP A  94     -11.401  38.457 -11.724  1.00  0.93           H  
ATOM   1487  HH2 TRP A  94     -12.523  39.358  -9.731  1.00  0.93           H  
ATOM   1488  N   GLY A  95      -5.606  37.298 -13.137  1.00  0.92           N  
ATOM   1489  CA  GLY A  95      -4.943  36.913 -14.379  1.00  0.92           C  
ATOM   1490  C   GLY A  95      -4.336  35.508 -14.313  1.00  0.92           C  
ATOM   1491  O   GLY A  95      -3.868  34.984 -15.325  1.00  0.92           O  
ATOM   1492  H   GLY A  95      -6.590  37.095 -13.036  1.00  0.92           H  
ATOM   1493 1HA  GLY A  95      -5.661  36.959 -15.198  1.00  0.92           H  
ATOM   1494 2HA  GLY A  95      -4.160  37.635 -14.605  1.00  0.92           H  
ATOM   1495  N   SER A  96      -4.342  34.905 -13.126  1.00  0.89           N  
ATOM   1496  CA  SER A  96      -3.770  33.583 -12.913  1.00  0.89           C  
ATOM   1497  C   SER A  96      -4.494  32.458 -13.633  1.00  0.89           C  
ATOM   1498  O   SER A  96      -5.715  32.463 -13.777  1.00  0.89           O  
ATOM   1499  CB  SER A  96      -3.709  33.251 -11.450  1.00  0.89           C  
ATOM   1500  OG  SER A  96      -3.220  31.964 -11.264  1.00  0.89           O  
ATOM   1501  H   SER A  96      -4.740  35.377 -12.310  1.00  0.89           H  
ATOM   1502  HA  SER A  96      -2.744  33.609 -13.284  1.00  0.89           H  
ATOM   1503 1HB  SER A  96      -3.067  33.970 -10.951  1.00  0.89           H  
ATOM   1504 2HB  SER A  96      -4.700  33.334 -11.005  1.00  0.89           H  
ATOM   1505  HG  SER A  96      -2.965  31.921 -10.323  1.00  0.89           H  
ATOM   1506  N   LYS A  97      -3.721  31.449 -14.027  1.00  0.87           N  
ATOM   1507  CA  LYS A  97      -4.247  30.233 -14.644  1.00  0.87           C  
ATOM   1508  C   LYS A  97      -4.678  29.231 -13.575  1.00  0.87           C  
ATOM   1509  O   LYS A  97      -5.102  28.121 -13.890  1.00  0.87           O  
ATOM   1510  CB  LYS A  97      -3.206  29.584 -15.547  1.00  0.87           C  
ATOM   1511  CG  LYS A  97      -2.830  30.385 -16.776  1.00  0.87           C  
ATOM   1512  CD  LYS A  97      -1.785  29.637 -17.563  1.00  0.87           C  
ATOM   1513  CE  LYS A  97      -1.357  30.354 -18.820  1.00  0.87           C  
ATOM   1514  NZ  LYS A  97      -0.285  29.594 -19.523  1.00  0.87           N  
ATOM   1515  H   LYS A  97      -2.724  31.528 -13.878  1.00  0.87           H  
ATOM   1516  HA  LYS A  97      -5.123  30.491 -15.241  1.00  0.87           H  
ATOM   1517 1HB  LYS A  97      -2.293  29.398 -14.974  1.00  0.87           H  
ATOM   1518 2HB  LYS A  97      -3.580  28.616 -15.884  1.00  0.87           H  
ATOM   1519 1HG  LYS A  97      -3.715  30.539 -17.397  1.00  0.87           H  
ATOM   1520 2HG  LYS A  97      -2.437  31.356 -16.479  1.00  0.87           H  
ATOM   1521 1HD  LYS A  97      -0.914  29.522 -16.932  1.00  0.87           H  
ATOM   1522 2HD  LYS A  97      -2.152  28.644 -17.820  1.00  0.87           H  
ATOM   1523 1HE  LYS A  97      -2.211  30.465 -19.486  1.00  0.87           H  
ATOM   1524 2HE  LYS A  97      -0.979  31.342 -18.560  1.00  0.87           H  
ATOM   1525 1HZ  LYS A  97      -0.004  30.085 -20.356  1.00  0.87           H  
ATOM   1526 2HZ  LYS A  97       0.519  29.492 -18.896  1.00  0.87           H  
ATOM   1527 3HZ  LYS A  97      -0.628  28.678 -19.768  1.00  0.87           H  
ATOM   1528  N   THR A  98      -4.513  29.614 -12.310  1.00  0.87           N  
ATOM   1529  CA  THR A  98      -4.857  28.797 -11.161  1.00  0.87           C  
ATOM   1530  C   THR A  98      -5.734  29.576 -10.146  1.00  0.87           C  
ATOM   1531  O   THR A  98      -5.251  29.916  -9.065  1.00  0.87           O  
ATOM   1532  CB  THR A  98      -3.565  28.334 -10.461  1.00  0.87           C  
ATOM   1533  OG1 THR A  98      -2.802  29.491 -10.118  1.00  0.87           O  
ATOM   1534  CG2 THR A  98      -2.746  27.430 -11.357  1.00  0.87           C  
ATOM   1535  H   THR A  98      -4.127  30.530 -12.124  1.00  0.87           H  
ATOM   1536  HA  THR A  98      -5.395  27.920 -11.507  1.00  0.87           H  
ATOM   1537  HB  THR A  98      -3.817  27.793  -9.554  1.00  0.87           H  
ATOM   1538  HG1 THR A  98      -1.842  29.296 -10.110  1.00  0.87           H  
ATOM   1539 1HG2 THR A  98      -1.840  27.119 -10.837  1.00  0.87           H  
ATOM   1540 2HG2 THR A  98      -3.340  26.563 -11.610  1.00  0.87           H  
ATOM   1541 3HG2 THR A  98      -2.473  27.956 -12.263  1.00  0.87           H  
ATOM   1542  N   PRO A  99      -6.989  29.939 -10.479  1.00  0.88           N  
ATOM   1543  CA  PRO A  99      -7.902  30.675  -9.618  1.00  0.88           C  
ATOM   1544  C   PRO A  99      -8.354  29.798  -8.456  1.00  0.88           C  
ATOM   1545  O   PRO A  99      -8.399  28.577  -8.578  1.00  0.88           O  
ATOM   1546  CB  PRO A  99      -9.042  31.050 -10.571  1.00  0.88           C  
ATOM   1547  CG  PRO A  99      -9.016  29.994 -11.643  1.00  0.88           C  
ATOM   1548  CD  PRO A  99      -7.541  29.644 -11.820  1.00  0.88           C  
ATOM   1549  HA  PRO A  99      -7.392  31.580  -9.249  1.00  0.88           H  
ATOM   1550 1HB  PRO A  99     -10.002  31.065 -10.029  1.00  0.88           H  
ATOM   1551 2HB  PRO A  99      -8.886  32.064 -10.971  1.00  0.88           H  
ATOM   1552 1HG  PRO A  99      -9.628  29.160 -11.328  1.00  0.88           H  
ATOM   1553 2HG  PRO A  99      -9.473  30.389 -12.569  1.00  0.88           H  
ATOM   1554 1HD  PRO A  99      -7.430  28.587 -12.094  1.00  0.88           H  
ATOM   1555 2HD  PRO A  99      -7.106  30.319 -12.572  1.00  0.88           H  
ATOM   1556  N   GLY A 100      -8.778  30.418  -7.354  1.00  0.92           N  
ATOM   1557  CA  GLY A 100      -9.255  29.687  -6.164  1.00  0.92           C  
ATOM   1558  C   GLY A 100     -10.478  28.795  -6.380  1.00  0.92           C  
ATOM   1559  O   GLY A 100     -10.754  27.907  -5.574  1.00  0.92           O  
ATOM   1560  H   GLY A 100      -8.745  31.428  -7.319  1.00  0.92           H  
ATOM   1561 1HA  GLY A 100      -8.437  29.086  -5.769  1.00  0.92           H  
ATOM   1562 2HA  GLY A 100      -9.505  30.409  -5.395  1.00  0.92           H  
ATOM   1563  N   HIS A 101     -11.186  29.046  -7.462  1.00  0.98           N  
ATOM   1564  CA  HIS A 101     -12.381  28.335  -7.876  1.00  0.98           C  
ATOM   1565  C   HIS A 101     -12.190  27.932  -9.335  1.00  0.98           C  
ATOM   1566  O   HIS A 101     -12.694  28.613 -10.220  1.00  0.98           O  
ATOM   1567  CB  HIS A 101     -13.617  29.207  -7.704  1.00  0.98           C  
ATOM   1568  CG  HIS A 101     -13.862  29.584  -6.275  1.00  0.98           C  
ATOM   1569  ND1 HIS A 101     -14.353  28.688  -5.348  1.00  0.98           N  
ATOM   1570  CD2 HIS A 101     -13.672  30.749  -5.611  1.00  0.98           C  
ATOM   1571  CE1 HIS A 101     -14.456  29.282  -4.176  1.00  0.98           C  
ATOM   1572  NE2 HIS A 101     -14.049  30.537  -4.305  1.00  0.98           N  
ATOM   1573  H   HIS A 101     -10.856  29.795  -8.049  1.00  0.98           H  
ATOM   1574  HA  HIS A 101     -12.536  27.455  -7.260  1.00  0.98           H  
ATOM   1575 1HB  HIS A 101     -13.506  30.121  -8.291  1.00  0.98           H  
ATOM   1576 2HB  HIS A 101     -14.495  28.677  -8.076  1.00  0.98           H  
ATOM   1577  HD1 HIS A 101     -14.583  27.727  -5.518  1.00  0.98           H  
ATOM   1578  HD2 HIS A 101     -13.301  31.726  -5.921  1.00  0.98           H  
ATOM   1579  HE1 HIS A 101     -14.826  28.731  -3.309  1.00  0.98           H  
ATOM   1580  N   PRO A 102     -11.476  26.824  -9.607  1.00  1.05           N  
ATOM   1581  CA  PRO A 102     -10.934  26.442 -10.903  1.00  1.05           C  
ATOM   1582  C   PRO A 102     -11.948  26.653 -12.007  1.00  1.05           C  
ATOM   1583  O   PRO A 102     -13.024  26.072 -11.971  1.00  1.05           O  
ATOM   1584  CB  PRO A 102     -10.671  24.947 -10.658  1.00  1.05           C  
ATOM   1585  CG  PRO A 102     -10.364  24.847  -9.194  1.00  1.05           C  
ATOM   1586  CD  PRO A 102     -11.273  25.821  -8.546  1.00  1.05           C  
ATOM   1587  HA  PRO A 102     -10.016  26.992 -11.109  1.00  1.05           H  
ATOM   1588 1HB  PRO A 102     -11.538  24.345 -10.966  1.00  1.05           H  
ATOM   1589 2HB  PRO A 102      -9.830  24.636 -11.245  1.00  1.05           H  
ATOM   1590 1HG  PRO A 102     -10.544  23.826  -8.839  1.00  1.05           H  
ATOM   1591 2HG  PRO A 102      -9.311  25.059  -9.006  1.00  1.05           H  
ATOM   1592 1HD  PRO A 102     -12.224  25.351  -8.256  1.00  1.05           H  
ATOM   1593 2HD  PRO A 102     -10.742  26.256  -7.696  1.00  1.05           H  
ATOM   1594  N   GLU A 103     -11.582  27.472 -13.002  1.00  1.11           N  
ATOM   1595  CA  GLU A 103     -12.490  27.827 -14.095  1.00  1.11           C  
ATOM   1596  C   GLU A 103     -12.298  27.084 -15.422  1.00  1.11           C  
ATOM   1597  O   GLU A 103     -12.091  27.718 -16.460  1.00  1.11           O  
ATOM   1598  CB  GLU A 103     -12.416  29.333 -14.350  1.00  1.11           C  
ATOM   1599  CG  GLU A 103     -12.860  30.207 -13.171  1.00  1.11           C  
ATOM   1600  CD  GLU A 103     -12.863  31.693 -13.486  1.00  1.11           C  
ATOM   1601  OE1 GLU A 103     -12.430  32.047 -14.552  1.00  1.11           O  
ATOM   1602  OE2 GLU A 103     -13.303  32.465 -12.664  1.00  1.11           O  
ATOM   1603  H   GLU A 103     -10.662  27.888 -12.977  1.00  1.11           H  
ATOM   1604  HA  GLU A 103     -13.500  27.618 -13.752  1.00  1.11           H  
ATOM   1605 1HB  GLU A 103     -11.392  29.608 -14.602  1.00  1.11           H  
ATOM   1606 2HB  GLU A 103     -13.043  29.582 -15.204  1.00  1.11           H  
ATOM   1607 1HG  GLU A 103     -13.858  29.901 -12.857  1.00  1.11           H  
ATOM   1608 2HG  GLU A 103     -12.185  30.027 -12.338  1.00  1.11           H  
ATOM   1609  N   TYR A 104     -12.445  25.768 -15.402  1.00  1.17           N  
ATOM   1610  CA  TYR A 104     -12.398  24.891 -16.592  1.00  1.17           C  
ATOM   1611  C   TYR A 104     -11.568  25.348 -17.816  1.00  1.17           C  
ATOM   1612  O   TYR A 104     -10.496  24.813 -18.072  1.00  1.17           O  
ATOM   1613  CB  TYR A 104     -13.848  24.626 -16.985  1.00  1.17           C  
ATOM   1614  CG  TYR A 104     -14.137  23.820 -18.214  1.00  1.17           C  
ATOM   1615  CD1 TYR A 104     -13.772  22.530 -18.313  1.00  1.17           C  
ATOM   1616  CD2 TYR A 104     -14.857  24.396 -19.216  1.00  1.17           C  
ATOM   1617  CE1 TYR A 104     -14.111  21.794 -19.432  1.00  1.17           C  
ATOM   1618  CE2 TYR A 104     -15.207  23.697 -20.339  1.00  1.17           C  
ATOM   1619  CZ  TYR A 104     -14.838  22.388 -20.453  1.00  1.17           C  
ATOM   1620  OH  TYR A 104     -15.188  21.660 -21.568  1.00  1.17           O  
ATOM   1621  H   TYR A 104     -12.611  25.339 -14.498  1.00  1.17           H  
ATOM   1622  HA  TYR A 104     -11.967  23.943 -16.278  1.00  1.17           H  
ATOM   1623 1HB  TYR A 104     -14.366  24.161 -16.147  1.00  1.17           H  
ATOM   1624 2HB  TYR A 104     -14.295  25.589 -17.148  1.00  1.17           H  
ATOM   1625  HD1 TYR A 104     -13.213  22.081 -17.514  1.00  1.17           H  
ATOM   1626  HD2 TYR A 104     -15.156  25.422 -19.111  1.00  1.17           H  
ATOM   1627  HE1 TYR A 104     -13.810  20.750 -19.502  1.00  1.17           H  
ATOM   1628  HE2 TYR A 104     -15.787  24.187 -21.127  1.00  1.17           H  
ATOM   1629  HH  TYR A 104     -14.930  20.742 -21.442  1.00  1.17           H  
ATOM   1630  N   ARG A 105     -12.031  26.336 -18.579  1.00  1.21           N  
ATOM   1631  CA  ARG A 105     -11.351  26.685 -19.833  1.00  1.21           C  
ATOM   1632  C   ARG A 105     -10.043  27.405 -19.630  1.00  1.21           C  
ATOM   1633  O   ARG A 105      -9.220  27.487 -20.543  1.00  1.21           O  
ATOM   1634  CB  ARG A 105     -12.210  27.540 -20.743  1.00  1.21           C  
ATOM   1635  CG  ARG A 105     -13.369  26.840 -21.373  1.00  1.21           C  
ATOM   1636  CD  ARG A 105     -14.107  27.712 -22.280  1.00  1.21           C  
ATOM   1637  NE  ARG A 105     -15.261  27.049 -22.852  1.00  1.21           N  
ATOM   1638  CZ  ARG A 105     -15.274  26.347 -24.008  1.00  1.21           C  
ATOM   1639  NH1 ARG A 105     -14.172  26.221 -24.723  1.00  1.21           N  
ATOM   1640  NH2 ARG A 105     -16.397  25.796 -24.428  1.00  1.21           N  
ATOM   1641  H   ARG A 105     -12.842  26.845 -18.268  1.00  1.21           H  
ATOM   1642  HA  ARG A 105     -11.140  25.755 -20.361  1.00  1.21           H  
ATOM   1643 1HB  ARG A 105     -12.605  28.381 -20.172  1.00  1.21           H  
ATOM   1644 2HB  ARG A 105     -11.592  27.950 -21.539  1.00  1.21           H  
ATOM   1645 1HG  ARG A 105     -13.048  25.940 -21.899  1.00  1.21           H  
ATOM   1646 2HG  ARG A 105     -14.050  26.588 -20.597  1.00  1.21           H  
ATOM   1647 1HD  ARG A 105     -14.462  28.584 -21.728  1.00  1.21           H  
ATOM   1648 2HD  ARG A 105     -13.459  28.033 -23.092  1.00  1.21           H  
ATOM   1649  HE  ARG A 105     -16.124  27.076 -22.294  1.00  1.21           H  
ATOM   1650 1HH1 ARG A 105     -13.313  26.646 -24.404  1.00  1.21           H  
ATOM   1651 2HH1 ARG A 105     -14.191  25.700 -25.588  1.00  1.21           H  
ATOM   1652 1HH2 ARG A 105     -17.267  25.932 -23.889  1.00  1.21           H  
ATOM   1653 2HH2 ARG A 105     -16.423  25.276 -25.290  1.00  1.21           H  
ATOM   1654  N   HIS A 106      -9.840  27.923 -18.437  1.00  1.22           N  
ATOM   1655  CA  HIS A 106      -8.624  28.655 -18.168  1.00  1.22           C  
ATOM   1656  C   HIS A 106      -7.524  27.771 -17.593  1.00  1.22           C  
ATOM   1657  O   HIS A 106      -6.413  28.254 -17.357  1.00  1.22           O  
ATOM   1658  CB  HIS A 106      -8.920  29.817 -17.231  1.00  1.22           C  
ATOM   1659  CG  HIS A 106      -9.799  30.857 -17.872  1.00  1.22           C  
ATOM   1660  ND1 HIS A 106      -9.363  31.664 -18.908  1.00  1.22           N  
ATOM   1661  CD2 HIS A 106     -11.087  31.205 -17.644  1.00  1.22           C  
ATOM   1662  CE1 HIS A 106     -10.344  32.469 -19.279  1.00  1.22           C  
ATOM   1663  NE2 HIS A 106     -11.398  32.211 -18.531  1.00  1.22           N  
ATOM   1664  H   HIS A 106     -10.560  27.818 -17.721  1.00  1.22           H  
ATOM   1665  HA  HIS A 106      -8.246  29.074 -19.099  1.00  1.22           H  
ATOM   1666 1HB  HIS A 106      -9.423  29.442 -16.335  1.00  1.22           H  
ATOM   1667 2HB  HIS A 106      -7.988  30.288 -16.917  1.00  1.22           H  
ATOM   1668  HD2 HIS A 106     -11.754  30.772 -16.901  1.00  1.22           H  
ATOM   1669  HE1 HIS A 106     -10.292  33.215 -20.071  1.00  1.22           H  
ATOM   1670  HE2 HIS A 106     -12.298  32.668 -18.589  1.00  1.22           H  
ATOM   1671  N   THR A 107      -7.814  26.486 -17.356  1.00  1.20           N  
ATOM   1672  CA  THR A 107      -6.778  25.617 -16.820  1.00  1.20           C  
ATOM   1673  C   THR A 107      -6.818  24.278 -17.564  1.00  1.20           C  
ATOM   1674  O   THR A 107      -7.819  23.566 -17.513  1.00  1.20           O  
ATOM   1675  CB  THR A 107      -6.991  25.387 -15.319  1.00  1.20           C  
ATOM   1676  OG1 THR A 107      -7.067  26.635 -14.630  1.00  1.20           O  
ATOM   1677  CG2 THR A 107      -5.832  24.599 -14.745  1.00  1.20           C  
ATOM   1678  H   THR A 107      -8.732  26.096 -17.582  1.00  1.20           H  
ATOM   1679  HA  THR A 107      -5.802  26.075 -16.980  1.00  1.20           H  
ATOM   1680  HB  THR A 107      -7.915  24.857 -15.182  1.00  1.20           H  
ATOM   1681  HG1 THR A 107      -6.203  27.094 -14.649  1.00  1.20           H  
ATOM   1682 1HG2 THR A 107      -5.982  24.435 -13.697  1.00  1.20           H  
ATOM   1683 2HG2 THR A 107      -5.752  23.654 -15.236  1.00  1.20           H  
ATOM   1684 3HG2 THR A 107      -4.921  25.174 -14.891  1.00  1.20           H  
ATOM   1685  N   ASP A 108      -5.705  23.871 -18.168  1.00  1.15           N  
ATOM   1686  CA  ASP A 108      -5.687  22.628 -18.953  1.00  1.15           C  
ATOM   1687  C   ASP A 108      -6.043  21.389 -18.132  1.00  1.15           C  
ATOM   1688  O   ASP A 108      -6.516  20.382 -18.656  1.00  1.15           O  
ATOM   1689  CB  ASP A 108      -4.317  22.428 -19.597  1.00  1.15           C  
ATOM   1690  CG  ASP A 108      -4.042  23.403 -20.748  1.00  1.15           C  
ATOM   1691  OD1 ASP A 108      -4.957  24.058 -21.186  1.00  1.15           O  
ATOM   1692  OD2 ASP A 108      -2.917  23.477 -21.175  1.00  1.15           O  
ATOM   1693  H   ASP A 108      -4.885  24.461 -18.146  1.00  1.15           H  
ATOM   1694  HA  ASP A 108      -6.427  22.723 -19.749  1.00  1.15           H  
ATOM   1695 1HB  ASP A 108      -3.539  22.550 -18.843  1.00  1.15           H  
ATOM   1696 2HB  ASP A 108      -4.242  21.419 -19.976  1.00  1.15           H  
ATOM   1697  N   GLY A 109      -5.776  21.461 -16.842  1.00  1.09           N  
ATOM   1698  CA  GLY A 109      -6.003  20.366 -15.924  1.00  1.09           C  
ATOM   1699  C   GLY A 109      -7.375  20.315 -15.240  1.00  1.09           C  
ATOM   1700  O   GLY A 109      -7.579  19.479 -14.356  1.00  1.09           O  
ATOM   1701  H   GLY A 109      -5.401  22.326 -16.488  1.00  1.09           H  
ATOM   1702 1HA  GLY A 109      -5.840  19.431 -16.450  1.00  1.09           H  
ATOM   1703 2HA  GLY A 109      -5.242  20.432 -15.171  1.00  1.09           H  
ATOM   1704  N   VAL A 110      -8.305  21.190 -15.614  1.00  1.04           N  
ATOM   1705  CA  VAL A 110      -9.611  21.215 -14.945  1.00  1.04           C  
ATOM   1706  C   VAL A 110     -10.766  20.828 -15.864  1.00  1.04           C  
ATOM   1707  O   VAL A 110     -10.920  21.361 -16.957  1.00  1.04           O  
ATOM   1708  CB  VAL A 110      -9.847  22.602 -14.360  1.00  1.04           C  
ATOM   1709  CG1 VAL A 110     -11.235  22.709 -13.692  1.00  1.04           C  
ATOM   1710  CG2 VAL A 110      -8.734  22.884 -13.363  1.00  1.04           C  
ATOM   1711  H   VAL A 110      -8.108  21.869 -16.354  1.00  1.04           H  
ATOM   1712  HA  VAL A 110      -9.584  20.504 -14.121  1.00  1.04           H  
ATOM   1713  HB  VAL A 110      -9.807  23.335 -15.173  1.00  1.04           H  
ATOM   1714 1HG1 VAL A 110     -11.372  23.711 -13.300  1.00  1.04           H  
ATOM   1715 2HG1 VAL A 110     -12.010  22.506 -14.420  1.00  1.04           H  
ATOM   1716 3HG1 VAL A 110     -11.312  21.991 -12.877  1.00  1.04           H  
ATOM   1717 1HG2 VAL A 110      -8.843  23.877 -12.973  1.00  1.04           H  
ATOM   1718 2HG2 VAL A 110      -8.769  22.163 -12.561  1.00  1.04           H  
ATOM   1719 3HG2 VAL A 110      -7.785  22.806 -13.859  1.00  1.04           H  
ATOM   1720  N   GLU A 111     -11.574  19.875 -15.399  1.00  1.00           N  
ATOM   1721  CA  GLU A 111     -12.715  19.350 -16.149  1.00  1.00           C  
ATOM   1722  C   GLU A 111     -14.027  20.105 -15.970  1.00  1.00           C  
ATOM   1723  O   GLU A 111     -14.888  20.065 -16.849  1.00  1.00           O  
ATOM   1724  CB  GLU A 111     -12.901  17.898 -15.774  1.00  1.00           C  
ATOM   1725  CG  GLU A 111     -11.732  17.061 -16.210  1.00  1.00           C  
ATOM   1726  CD  GLU A 111     -11.849  15.696 -15.807  1.00  1.00           C  
ATOM   1727  OE1 GLU A 111     -12.648  15.426 -14.941  1.00  1.00           O  
ATOM   1728  OE2 GLU A 111     -11.204  14.876 -16.403  1.00  1.00           O  
ATOM   1729  H   GLU A 111     -11.374  19.484 -14.488  1.00  1.00           H  
ATOM   1730  HA  GLU A 111     -12.457  19.397 -17.207  1.00  1.00           H  
ATOM   1731 1HB  GLU A 111     -13.011  17.805 -14.691  1.00  1.00           H  
ATOM   1732 2HB  GLU A 111     -13.807  17.513 -16.233  1.00  1.00           H  
ATOM   1733 1HG  GLU A 111     -11.644  17.107 -17.287  1.00  1.00           H  
ATOM   1734 2HG  GLU A 111     -10.823  17.481 -15.781  1.00  1.00           H  
ATOM   1735  N   VAL A 112     -14.223  20.702 -14.811  1.00  0.99           N  
ATOM   1736  CA  VAL A 112     -15.437  21.461 -14.565  1.00  0.99           C  
ATOM   1737  C   VAL A 112     -15.145  22.419 -13.417  1.00  0.99           C  
ATOM   1738  O   VAL A 112     -14.359  22.072 -12.532  1.00  0.99           O  
ATOM   1739  CB  VAL A 112     -16.600  20.503 -14.204  1.00  0.99           C  
ATOM   1740  CG1 VAL A 112     -16.348  19.873 -12.858  1.00  0.99           C  
ATOM   1741  CG2 VAL A 112     -17.949  21.209 -14.257  1.00  0.99           C  
ATOM   1742  H   VAL A 112     -13.503  20.664 -14.108  1.00  0.99           H  
ATOM   1743  HA  VAL A 112     -15.696  22.031 -15.458  1.00  0.99           H  
ATOM   1744  HB  VAL A 112     -16.614  19.692 -14.932  1.00  0.99           H  
ATOM   1745 1HG1 VAL A 112     -17.153  19.173 -12.634  1.00  0.99           H  
ATOM   1746 2HG1 VAL A 112     -15.393  19.346 -12.872  1.00  0.99           H  
ATOM   1747 3HG1 VAL A 112     -16.325  20.654 -12.096  1.00  0.99           H  
ATOM   1748 1HG2 VAL A 112     -18.730  20.498 -14.037  1.00  0.99           H  
ATOM   1749 2HG2 VAL A 112     -17.990  22.011 -13.541  1.00  0.99           H  
ATOM   1750 3HG2 VAL A 112     -18.105  21.601 -15.253  1.00  0.99           H  
ATOM   1751  N   THR A 113     -15.787  23.576 -13.390  1.00  1.00           N  
ATOM   1752  CA  THR A 113     -15.653  24.430 -12.226  1.00  1.00           C  
ATOM   1753  C   THR A 113     -16.747  24.039 -11.311  1.00  1.00           C  
ATOM   1754  O   THR A 113     -17.831  23.655 -11.745  1.00  1.00           O  
ATOM   1755  CB  THR A 113     -15.827  25.928 -12.456  1.00  1.00           C  
ATOM   1756  OG1 THR A 113     -15.443  26.631 -11.231  1.00  1.00           O  
ATOM   1757  CG2 THR A 113     -17.222  26.236 -12.738  1.00  1.00           C  
ATOM   1758  H   THR A 113     -16.391  23.841 -14.148  1.00  1.00           H  
ATOM   1759  HA  THR A 113     -14.698  24.244 -11.735  1.00  1.00           H  
ATOM   1760  HB  THR A 113     -15.216  26.243 -13.286  1.00  1.00           H  
ATOM   1761  HG1 THR A 113     -14.465  26.553 -11.173  1.00  1.00           H  
ATOM   1762 1HG2 THR A 113     -17.324  27.302 -12.909  1.00  1.00           H  
ATOM   1763 2HG2 THR A 113     -17.517  25.721 -13.581  1.00  1.00           H  
ATOM   1764 3HG2 THR A 113     -17.836  25.927 -11.903  1.00  1.00           H  
ATOM   1765  N   THR A 114     -16.492  24.164 -10.044  1.00  1.02           N  
ATOM   1766  CA  THR A 114     -17.518  23.849  -9.110  1.00  1.02           C  
ATOM   1767  C   THR A 114     -18.094  25.083  -8.448  1.00  1.02           C  
ATOM   1768  O   THR A 114     -19.134  24.999  -7.826  1.00  1.02           O  
ATOM   1769  CB  THR A 114     -16.986  22.797  -8.135  1.00  1.02           C  
ATOM   1770  OG1 THR A 114     -15.834  23.273  -7.432  1.00  1.02           O  
ATOM   1771  CG2 THR A 114     -16.590  21.558  -8.977  1.00  1.02           C  
ATOM   1772  H   THR A 114     -15.582  24.472  -9.736  1.00  1.02           H  
ATOM   1773  HA  THR A 114     -18.340  23.373  -9.645  1.00  1.02           H  
ATOM   1774  HB  THR A 114     -17.748  22.556  -7.420  1.00  1.02           H  
ATOM   1775  HG1 THR A 114     -15.453  22.514  -6.918  1.00  1.02           H  
ATOM   1776 1HG2 THR A 114     -16.228  20.781  -8.337  1.00  1.02           H  
ATOM   1777 2HG2 THR A 114     -17.451  21.193  -9.529  1.00  1.02           H  
ATOM   1778 3HG2 THR A 114     -15.808  21.829  -9.684  1.00  1.02           H  
ATOM   1779  N   GLY A 115     -17.446  26.238  -8.560  1.00  1.02           N  
ATOM   1780  CA  GLY A 115     -18.033  27.396  -7.874  1.00  1.02           C  
ATOM   1781  C   GLY A 115     -18.405  27.091  -6.398  1.00  1.02           C  
ATOM   1782  O   GLY A 115     -17.571  26.573  -5.651  1.00  1.02           O  
ATOM   1783  H   GLY A 115     -16.625  26.318  -9.172  1.00  1.02           H  
ATOM   1784 1HA  GLY A 115     -17.338  28.234  -7.916  1.00  1.02           H  
ATOM   1785 2HA  GLY A 115     -18.905  27.672  -8.423  1.00  1.02           H  
ATOM   1786  N   PRO A 116     -19.634  27.481  -5.945  1.00  1.00           N  
ATOM   1787  CA  PRO A 116     -20.221  27.219  -4.627  1.00  1.00           C  
ATOM   1788  C   PRO A 116     -20.244  25.713  -4.342  1.00  1.00           C  
ATOM   1789  O   PRO A 116     -20.546  24.909  -5.216  1.00  1.00           O  
ATOM   1790  CB  PRO A 116     -21.635  27.807  -4.771  1.00  1.00           C  
ATOM   1791  CG  PRO A 116     -21.488  28.899  -5.804  1.00  1.00           C  
ATOM   1792  CD  PRO A 116     -20.482  28.363  -6.790  1.00  1.00           C  
ATOM   1793  HA  PRO A 116     -19.645  27.751  -3.860  1.00  1.00           H  
ATOM   1794 1HB  PRO A 116     -22.338  27.023  -5.072  1.00  1.00           H  
ATOM   1795 2HB  PRO A 116     -21.983  28.182  -3.792  1.00  1.00           H  
ATOM   1796 1HG  PRO A 116     -22.465  29.111  -6.268  1.00  1.00           H  
ATOM   1797 2HG  PRO A 116     -21.160  29.833  -5.324  1.00  1.00           H  
ATOM   1798 1HD  PRO A 116     -20.999  27.796  -7.554  1.00  1.00           H  
ATOM   1799 2HD  PRO A 116     -19.908  29.209  -7.197  1.00  1.00           H  
ATOM   1800  N   LEU A 117     -20.029  25.341  -3.087  1.00  0.95           N  
ATOM   1801  CA  LEU A 117     -19.830  23.934  -2.730  1.00  0.95           C  
ATOM   1802  C   LEU A 117     -20.829  22.896  -3.260  1.00  0.95           C  
ATOM   1803  O   LEU A 117     -20.430  21.957  -3.956  1.00  0.95           O  
ATOM   1804  CB  LEU A 117     -19.881  23.827  -1.197  1.00  0.95           C  
ATOM   1805  CG  LEU A 117     -18.741  24.452  -0.430  1.00  0.95           C  
ATOM   1806  CD1 LEU A 117     -19.039  24.368   1.066  1.00  0.95           C  
ATOM   1807  CD2 LEU A 117     -17.499  23.732  -0.762  1.00  0.95           C  
ATOM   1808  H   LEU A 117     -19.888  26.046  -2.379  1.00  0.95           H  
ATOM   1809  HA  LEU A 117     -18.837  23.646  -3.082  1.00  0.95           H  
ATOM   1810 1HB  LEU A 117     -20.812  24.273  -0.843  1.00  0.95           H  
ATOM   1811 2HB  LEU A 117     -19.896  22.764  -0.938  1.00  0.95           H  
ATOM   1812  HG  LEU A 117     -18.642  25.499  -0.703  1.00  0.95           H  
ATOM   1813 1HD1 LEU A 117     -18.221  24.816   1.630  1.00  0.95           H  
ATOM   1814 2HD1 LEU A 117     -19.966  24.897   1.287  1.00  0.95           H  
ATOM   1815 3HD1 LEU A 117     -19.144  23.321   1.353  1.00  0.95           H  
ATOM   1816 1HD2 LEU A 117     -16.671  24.144  -0.224  1.00  0.95           H  
ATOM   1817 2HD2 LEU A 117     -17.625  22.700  -0.480  1.00  0.95           H  
ATOM   1818 3HD2 LEU A 117     -17.310  23.800  -1.833  1.00  0.95           H  
ATOM   1819  N   GLY A 118     -22.122  23.092  -3.045  1.00  0.88           N  
ATOM   1820  CA  GLY A 118     -23.113  22.109  -3.477  1.00  0.88           C  
ATOM   1821  C   GLY A 118     -23.124  21.838  -4.983  1.00  0.88           C  
ATOM   1822  O   GLY A 118     -23.487  20.739  -5.433  1.00  0.88           O  
ATOM   1823  H   GLY A 118     -22.455  23.889  -2.501  1.00  0.88           H  
ATOM   1824 1HA  GLY A 118     -22.937  21.176  -2.945  1.00  0.88           H  
ATOM   1825 2HA  GLY A 118     -24.082  22.461  -3.157  1.00  0.88           H  
ATOM   1826  N   GLN A 119     -22.718  22.838  -5.771  1.00  0.80           N  
ATOM   1827  CA  GLN A 119     -22.731  22.722  -7.216  1.00  0.80           C  
ATOM   1828  C   GLN A 119     -21.791  21.641  -7.650  1.00  0.80           C  
ATOM   1829  O   GLN A 119     -22.050  20.943  -8.623  1.00  0.80           O  
ATOM   1830  CB  GLN A 119     -22.221  24.003  -7.858  1.00  0.80           C  
ATOM   1831  CG  GLN A 119     -23.072  25.242  -7.693  1.00  0.80           C  
ATOM   1832  CD  GLN A 119     -24.319  25.217  -8.480  1.00  0.80           C  
ATOM   1833  OE1 GLN A 119     -24.289  24.926  -9.674  1.00  0.80           O  
ATOM   1834  NE2 GLN A 119     -25.436  25.527  -7.833  1.00  0.80           N  
ATOM   1835  H   GLN A 119     -22.342  23.690  -5.357  1.00  0.80           H  
ATOM   1836  HA  GLN A 119     -23.738  22.485  -7.553  1.00  0.80           H  
ATOM   1837 1HB  GLN A 119     -21.279  24.228  -7.422  1.00  0.80           H  
ATOM   1838 2HB  GLN A 119     -22.050  23.840  -8.921  1.00  0.80           H  
ATOM   1839 1HG  GLN A 119     -23.329  25.335  -6.637  1.00  0.80           H  
ATOM   1840 2HG  GLN A 119     -22.495  26.099  -8.004  1.00  0.80           H  
ATOM   1841 1HE2 GLN A 119     -26.324  25.527  -8.302  1.00  0.80           H  
ATOM   1842 2HE2 GLN A 119     -25.399  25.758  -6.859  1.00  0.80           H  
ATOM   1843  N   GLY A 120     -20.691  21.500  -6.926  1.00  0.74           N  
ATOM   1844  CA  GLY A 120     -19.648  20.573  -7.293  1.00  0.74           C  
ATOM   1845  C   GLY A 120     -20.141  19.163  -7.366  1.00  0.74           C  
ATOM   1846  O   GLY A 120     -19.992  18.490  -8.388  1.00  0.74           O  
ATOM   1847  H   GLY A 120     -20.577  22.049  -6.069  1.00  0.74           H  
ATOM   1848 1HA  GLY A 120     -19.256  20.860  -8.261  1.00  0.74           H  
ATOM   1849 2HA  GLY A 120     -18.853  20.649  -6.575  1.00  0.74           H  
ATOM   1850  N   PHE A 121     -20.750  18.700  -6.297  1.00  0.68           N  
ATOM   1851  CA  PHE A 121     -21.236  17.350  -6.335  1.00  0.68           C  
ATOM   1852  C   PHE A 121     -22.274  17.214  -7.434  1.00  0.68           C  
ATOM   1853  O   PHE A 121     -22.292  16.220  -8.161  1.00  0.68           O  
ATOM   1854  CB  PHE A 121     -21.788  16.893  -5.014  1.00  0.68           C  
ATOM   1855  CG  PHE A 121     -22.193  15.540  -5.150  1.00  0.68           C  
ATOM   1856  CD1 PHE A 121     -21.381  14.671  -5.831  1.00  0.68           C  
ATOM   1857  CD2 PHE A 121     -23.346  15.099  -4.637  1.00  0.68           C  
ATOM   1858  CE1 PHE A 121     -21.746  13.397  -6.004  1.00  0.68           C  
ATOM   1859  CE2 PHE A 121     -23.707  13.822  -4.803  1.00  0.68           C  
ATOM   1860  CZ  PHE A 121     -22.923  12.971  -5.488  1.00  0.68           C  
ATOM   1861  H   PHE A 121     -20.863  19.282  -5.472  1.00  0.68           H  
ATOM   1862  HA  PHE A 121     -20.398  16.697  -6.583  1.00  0.68           H  
ATOM   1863 1HB  PHE A 121     -21.035  16.972  -4.229  1.00  0.68           H  
ATOM   1864 2HB  PHE A 121     -22.654  17.497  -4.735  1.00  0.68           H  
ATOM   1865  HD1 PHE A 121     -20.445  15.032  -6.243  1.00  0.68           H  
ATOM   1866  HD2 PHE A 121     -23.985  15.786  -4.092  1.00  0.68           H  
ATOM   1867  HE1 PHE A 121     -21.103  12.723  -6.549  1.00  0.68           H  
ATOM   1868  HE2 PHE A 121     -24.611  13.494  -4.398  1.00  0.68           H  
ATOM   1869  HZ  PHE A 121     -23.235  11.965  -5.623  1.00  0.68           H  
ATOM   1870  N   ALA A 122     -23.167  18.189  -7.547  1.00  0.65           N  
ATOM   1871  CA  ALA A 122     -24.176  18.113  -8.583  1.00  0.65           C  
ATOM   1872  C   ALA A 122     -23.545  18.043  -9.990  1.00  0.65           C  
ATOM   1873  O   ALA A 122     -24.060  17.324 -10.858  1.00  0.65           O  
ATOM   1874  CB  ALA A 122     -25.096  19.278  -8.445  1.00  0.65           C  
ATOM   1875  H   ALA A 122     -23.142  19.004  -6.925  1.00  0.65           H  
ATOM   1876  HA  ALA A 122     -24.743  17.201  -8.440  1.00  0.65           H  
ATOM   1877 1HB  ALA A 122     -25.876  19.187  -9.192  1.00  0.65           H  
ATOM   1878 2HB  ALA A 122     -25.538  19.277  -7.454  1.00  0.65           H  
ATOM   1879 3HB  ALA A 122     -24.526  20.175  -8.568  1.00  0.65           H  
ATOM   1880  N   MET A 123     -22.408  18.737 -10.216  1.00  0.63           N  
ATOM   1881  CA  MET A 123     -21.746  18.671 -11.520  1.00  0.63           C  
ATOM   1882  C   MET A 123     -21.275  17.243 -11.757  1.00  0.63           C  
ATOM   1883  O   MET A 123     -21.345  16.734 -12.877  1.00  0.63           O  
ATOM   1884  CB  MET A 123     -20.501  19.571 -11.591  1.00  0.63           C  
ATOM   1885  CG  MET A 123     -20.690  21.121 -11.569  1.00  0.63           C  
ATOM   1886  SD  MET A 123     -21.526  21.796 -12.987  1.00  0.63           S  
ATOM   1887  CE  MET A 123     -21.793  23.490 -12.430  1.00  0.63           C  
ATOM   1888  H   MET A 123     -22.026  19.335  -9.486  1.00  0.63           H  
ATOM   1889  HA  MET A 123     -22.458  18.945 -12.297  1.00  0.63           H  
ATOM   1890 1HB  MET A 123     -19.847  19.331 -10.757  1.00  0.63           H  
ATOM   1891 2HB  MET A 123     -19.954  19.326 -12.489  1.00  0.63           H  
ATOM   1892 1HG  MET A 123     -21.239  21.411 -10.714  1.00  0.63           H  
ATOM   1893 2HG  MET A 123     -19.706  21.593 -11.499  1.00  0.63           H  
ATOM   1894 1HE  MET A 123     -22.307  24.055 -13.201  1.00  0.63           H  
ATOM   1895 2HE  MET A 123     -22.398  23.487 -11.518  1.00  0.63           H  
ATOM   1896 3HE  MET A 123     -20.826  23.956 -12.223  1.00  0.63           H  
ATOM   1897  N   SER A 124     -20.818  16.582 -10.691  1.00  0.62           N  
ATOM   1898  CA  SER A 124     -20.357  15.206 -10.790  1.00  0.62           C  
ATOM   1899  C   SER A 124     -21.475  14.283 -11.201  1.00  0.62           C  
ATOM   1900  O   SER A 124     -21.282  13.390 -12.028  1.00  0.62           O  
ATOM   1901  CB  SER A 124     -19.801  14.714  -9.513  1.00  0.62           C  
ATOM   1902  OG  SER A 124     -19.348  13.432  -9.694  1.00  0.62           O  
ATOM   1903  H   SER A 124     -20.772  17.069  -9.790  1.00  0.62           H  
ATOM   1904  HA  SER A 124     -19.581  15.156 -11.549  1.00  0.62           H  
ATOM   1905 1HB  SER A 124     -19.002  15.370  -9.185  1.00  0.62           H  
ATOM   1906 2HB  SER A 124     -20.558  14.713  -8.757  1.00  0.62           H  
ATOM   1907  HG  SER A 124     -20.077  12.958 -10.105  1.00  0.62           H  
ATOM   1908  N   VAL A 125     -22.649  14.488 -10.608  1.00  0.61           N  
ATOM   1909  CA  VAL A 125     -23.803  13.671 -10.942  1.00  0.61           C  
ATOM   1910  C   VAL A 125     -24.088  13.863 -12.421  1.00  0.61           C  
ATOM   1911  O   VAL A 125     -24.305  12.891 -13.134  1.00  0.61           O  
ATOM   1912  CB  VAL A 125     -25.001  14.035 -10.058  1.00  0.61           C  
ATOM   1913  CG1 VAL A 125     -26.275  13.343 -10.527  1.00  0.61           C  
ATOM   1914  CG2 VAL A 125     -24.667  13.614  -8.644  1.00  0.61           C  
ATOM   1915  H   VAL A 125     -22.721  15.227  -9.903  1.00  0.61           H  
ATOM   1916  HA  VAL A 125     -23.557  12.624 -10.764  1.00  0.61           H  
ATOM   1917  HB  VAL A 125     -25.175  15.109 -10.101  1.00  0.61           H  
ATOM   1918 1HG1 VAL A 125     -27.100  13.620  -9.871  1.00  0.61           H  
ATOM   1919 2HG1 VAL A 125     -26.500  13.650 -11.545  1.00  0.61           H  
ATOM   1920 3HG1 VAL A 125     -26.136  12.278 -10.493  1.00  0.61           H  
ATOM   1921 1HG2 VAL A 125     -25.485  13.849  -7.991  1.00  0.61           H  
ATOM   1922 2HG2 VAL A 125     -24.495  12.554  -8.627  1.00  0.61           H  
ATOM   1923 3HG2 VAL A 125     -23.767  14.134  -8.311  1.00  0.61           H  
ATOM   1924  N   GLY A 126     -24.016  15.108 -12.886  1.00  0.61           N  
ATOM   1925  CA  GLY A 126     -24.174  15.438 -14.298  1.00  0.61           C  
ATOM   1926  C   GLY A 126     -23.218  14.620 -15.168  1.00  0.61           C  
ATOM   1927  O   GLY A 126     -23.629  13.990 -16.149  1.00  0.61           O  
ATOM   1928  H   GLY A 126     -23.852  15.867 -12.222  1.00  0.61           H  
ATOM   1929 1HA  GLY A 126     -25.202  15.290 -14.613  1.00  0.61           H  
ATOM   1930 2HA  GLY A 126     -23.946  16.490 -14.425  1.00  0.61           H  
ATOM   1931  N   LEU A 127     -21.935  14.634 -14.810  1.00  0.62           N  
ATOM   1932  CA  LEU A 127     -20.924  13.903 -15.563  1.00  0.62           C  
ATOM   1933  C   LEU A 127     -21.210  12.397 -15.537  1.00  0.62           C  
ATOM   1934  O   LEU A 127     -21.067  11.709 -16.550  1.00  0.62           O  
ATOM   1935  CB  LEU A 127     -19.549  14.195 -14.945  1.00  0.62           C  
ATOM   1936  CG  LEU A 127     -19.046  15.644 -15.134  1.00  0.62           C  
ATOM   1937  CD1 LEU A 127     -17.825  15.892 -14.284  1.00  0.62           C  
ATOM   1938  CD2 LEU A 127     -18.741  15.852 -16.574  1.00  0.62           C  
ATOM   1939  H   LEU A 127     -21.663  15.193 -14.001  1.00  0.62           H  
ATOM   1940  HA  LEU A 127     -20.937  14.250 -16.595  1.00  0.62           H  
ATOM   1941 1HB  LEU A 127     -19.597  13.994 -13.880  1.00  0.62           H  
ATOM   1942 2HB  LEU A 127     -18.821  13.522 -15.388  1.00  0.62           H  
ATOM   1943  HG  LEU A 127     -19.821  16.343 -14.828  1.00  0.62           H  
ATOM   1944 1HD1 LEU A 127     -17.482  16.922 -14.422  1.00  0.62           H  
ATOM   1945 2HD1 LEU A 127     -18.096  15.733 -13.259  1.00  0.62           H  
ATOM   1946 3HD1 LEU A 127     -17.039  15.214 -14.551  1.00  0.62           H  
ATOM   1947 1HD2 LEU A 127     -18.402  16.869 -16.734  1.00  0.62           H  
ATOM   1948 2HD2 LEU A 127     -17.984  15.169 -16.897  1.00  0.62           H  
ATOM   1949 3HD2 LEU A 127     -19.638  15.675 -17.132  1.00  0.62           H  
ATOM   1950  N   ALA A 128     -21.640  11.877 -14.393  1.00  0.63           N  
ATOM   1951  CA  ALA A 128     -21.988  10.468 -14.297  1.00  0.63           C  
ATOM   1952  C   ALA A 128     -23.215  10.134 -15.168  1.00  0.63           C  
ATOM   1953  O   ALA A 128     -23.246   9.091 -15.826  1.00  0.63           O  
ATOM   1954  CB  ALA A 128     -22.211  10.108 -12.853  1.00  0.63           C  
ATOM   1955  H   ALA A 128     -21.721  12.473 -13.571  1.00  0.63           H  
ATOM   1956  HA  ALA A 128     -21.149   9.884 -14.676  1.00  0.63           H  
ATOM   1957 1HB  ALA A 128     -22.441   9.051 -12.764  1.00  0.63           H  
ATOM   1958 2HB  ALA A 128     -21.307  10.336 -12.286  1.00  0.63           H  
ATOM   1959 3HB  ALA A 128     -23.024  10.698 -12.467  1.00  0.63           H  
ATOM   1960  N   LEU A 129     -24.208  11.041 -15.215  1.00  0.64           N  
ATOM   1961  CA  LEU A 129     -25.401  10.827 -16.041  1.00  0.64           C  
ATOM   1962  C   LEU A 129     -24.975  10.780 -17.497  1.00  0.64           C  
ATOM   1963  O   LEU A 129     -25.468   9.966 -18.284  1.00  0.64           O  
ATOM   1964  CB  LEU A 129     -26.408  11.985 -15.848  1.00  0.64           C  
ATOM   1965  CG  LEU A 129     -27.107  12.051 -14.484  1.00  0.64           C  
ATOM   1966  CD1 LEU A 129     -27.840  13.346 -14.295  1.00  0.64           C  
ATOM   1967  CD2 LEU A 129     -28.063  10.997 -14.433  1.00  0.64           C  
ATOM   1968  H   LEU A 129     -24.145  11.878 -14.641  1.00  0.64           H  
ATOM   1969  HA  LEU A 129     -25.865   9.883 -15.767  1.00  0.64           H  
ATOM   1970 1HB  LEU A 129     -25.891  12.925 -15.999  1.00  0.64           H  
ATOM   1971 2HB  LEU A 129     -27.179  11.895 -16.612  1.00  0.64           H  
ATOM   1972  HG  LEU A 129     -26.381  11.931 -13.705  1.00  0.64           H  
ATOM   1973 1HD1 LEU A 129     -28.329  13.340 -13.326  1.00  0.64           H  
ATOM   1974 2HD1 LEU A 129     -27.144  14.167 -14.342  1.00  0.64           H  
ATOM   1975 3HD1 LEU A 129     -28.583  13.445 -15.069  1.00  0.64           H  
ATOM   1976 1HD2 LEU A 129     -28.563  11.004 -13.476  1.00  0.64           H  
ATOM   1977 2HD2 LEU A 129     -28.787  11.148 -15.229  1.00  0.64           H  
ATOM   1978 3HD2 LEU A 129     -27.547  10.068 -14.574  1.00  0.64           H  
ATOM   1979  N   ALA A 130     -24.034  11.651 -17.847  1.00  0.65           N  
ATOM   1980  CA  ALA A 130     -23.496  11.726 -19.188  1.00  0.65           C  
ATOM   1981  C   ALA A 130     -22.767  10.467 -19.603  1.00  0.65           C  
ATOM   1982  O   ALA A 130     -23.031   9.915 -20.678  1.00  0.65           O  
ATOM   1983  CB  ALA A 130     -22.531  12.867 -19.247  1.00  0.65           C  
ATOM   1984  H   ALA A 130     -23.692  12.312 -17.148  1.00  0.65           H  
ATOM   1985  HA  ALA A 130     -24.320  11.880 -19.881  1.00  0.65           H  
ATOM   1986 1HB  ALA A 130     -22.109  12.936 -20.193  1.00  0.65           H  
ATOM   1987 2HB  ALA A 130     -23.049  13.760 -18.993  1.00  0.65           H  
ATOM   1988 3HB  ALA A 130     -21.739  12.710 -18.556  1.00  0.65           H  
ATOM   1989  N   GLU A 131     -21.903   9.952 -18.727  1.00  0.66           N  
ATOM   1990  CA  GLU A 131     -21.192   8.729 -19.058  1.00  0.66           C  
ATOM   1991  C   GLU A 131     -22.155   7.595 -19.285  1.00  0.66           C  
ATOM   1992  O   GLU A 131     -22.007   6.826 -20.234  1.00  0.66           O  
ATOM   1993  CB  GLU A 131     -20.230   8.325 -17.937  1.00  0.66           C  
ATOM   1994  CG  GLU A 131     -19.357   7.083 -18.265  1.00  0.66           C  
ATOM   1995  CD  GLU A 131     -20.062   5.750 -17.999  1.00  0.66           C  
ATOM   1996  OE1 GLU A 131     -20.912   5.701 -17.142  1.00  0.66           O  
ATOM   1997  OE2 GLU A 131     -19.736   4.782 -18.648  1.00  0.66           O  
ATOM   1998  H   GLU A 131     -21.715  10.438 -17.849  1.00  0.66           H  
ATOM   1999  HA  GLU A 131     -20.628   8.890 -19.975  1.00  0.66           H  
ATOM   2000 1HB  GLU A 131     -19.563   9.156 -17.712  1.00  0.66           H  
ATOM   2001 2HB  GLU A 131     -20.797   8.111 -17.030  1.00  0.66           H  
ATOM   2002 1HG  GLU A 131     -19.065   7.117 -19.315  1.00  0.66           H  
ATOM   2003 2HG  GLU A 131     -18.451   7.123 -17.659  1.00  0.66           H  
ATOM   2004  N   ASP A 132     -23.166   7.518 -18.425  1.00  0.67           N  
ATOM   2005  CA  ASP A 132     -24.120   6.436 -18.458  1.00  0.67           C  
ATOM   2006  C   ASP A 132     -25.027   6.529 -19.683  1.00  0.67           C  
ATOM   2007  O   ASP A 132     -25.325   5.511 -20.312  1.00  0.67           O  
ATOM   2008  CB  ASP A 132     -24.877   6.434 -17.139  1.00  0.67           C  
ATOM   2009  CG  ASP A 132     -25.701   5.194 -16.863  1.00  0.67           C  
ATOM   2010  OD1 ASP A 132     -25.159   4.116 -16.800  1.00  0.67           O  
ATOM   2011  OD2 ASP A 132     -26.872   5.345 -16.649  1.00  0.67           O  
ATOM   2012  H   ASP A 132     -23.228   8.200 -17.667  1.00  0.67           H  
ATOM   2013  HA  ASP A 132     -23.561   5.504 -18.512  1.00  0.67           H  
ATOM   2014 1HB  ASP A 132     -24.155   6.553 -16.327  1.00  0.67           H  
ATOM   2015 2HB  ASP A 132     -25.509   7.312 -17.117  1.00  0.67           H  
ATOM   2016  N   HIS A 133     -25.432   7.741 -20.068  1.00  0.67           N  
ATOM   2017  CA  HIS A 133     -26.252   7.904 -21.261  1.00  0.67           C  
ATOM   2018  C   HIS A 133     -25.464   7.459 -22.482  1.00  0.67           C  
ATOM   2019  O   HIS A 133     -25.947   6.663 -23.299  1.00  0.67           O  
ATOM   2020  CB  HIS A 133     -26.720   9.352 -21.426  1.00  0.67           C  
ATOM   2021  CG  HIS A 133     -27.566   9.586 -22.650  1.00  0.67           C  
ATOM   2022  ND1 HIS A 133     -28.824   9.053 -22.783  1.00  0.67           N  
ATOM   2023  CD2 HIS A 133     -27.336  10.296 -23.783  1.00  0.67           C  
ATOM   2024  CE1 HIS A 133     -29.338   9.417 -23.945  1.00  0.67           C  
ATOM   2025  NE2 HIS A 133     -28.457  10.177 -24.575  1.00  0.67           N  
ATOM   2026  H   HIS A 133     -25.196   8.561 -19.511  1.00  0.67           H  
ATOM   2027  HA  HIS A 133     -27.134   7.275 -21.186  1.00  0.67           H  
ATOM   2028 1HB  HIS A 133     -27.299   9.643 -20.548  1.00  0.67           H  
ATOM   2029 2HB  HIS A 133     -25.850  10.013 -21.472  1.00  0.67           H  
ATOM   2030  HD1 HIS A 133     -29.264   8.423 -22.108  1.00  0.67           H  
ATOM   2031  HD2 HIS A 133     -26.497  10.882 -24.127  1.00  0.67           H  
ATOM   2032  HE1 HIS A 133     -30.331   9.098 -24.234  1.00  0.67           H  
ATOM   2033  N   LEU A 134     -24.237   7.963 -22.611  1.00  0.68           N  
ATOM   2034  CA  LEU A 134     -23.427   7.602 -23.754  1.00  0.68           C  
ATOM   2035  C   LEU A 134     -23.140   6.106 -23.738  1.00  0.68           C  
ATOM   2036  O   LEU A 134     -23.181   5.461 -24.784  1.00  0.68           O  
ATOM   2037  CB  LEU A 134     -22.141   8.426 -23.753  1.00  0.68           C  
ATOM   2038  CG  LEU A 134     -22.356   9.918 -24.025  1.00  0.68           C  
ATOM   2039  CD1 LEU A 134     -21.070  10.651 -23.833  1.00  0.68           C  
ATOM   2040  CD2 LEU A 134     -22.882  10.107 -25.436  1.00  0.68           C  
ATOM   2041  H   LEU A 134     -23.865   8.607 -21.908  1.00  0.68           H  
ATOM   2042  HA  LEU A 134     -23.986   7.835 -24.659  1.00  0.68           H  
ATOM   2043 1HB  LEU A 134     -21.668   8.325 -22.770  1.00  0.68           H  
ATOM   2044 2HB  LEU A 134     -21.467   8.030 -24.509  1.00  0.68           H  
ATOM   2045  HG  LEU A 134     -23.077  10.311 -23.308  1.00  0.68           H  
ATOM   2046 1HD1 LEU A 134     -21.225  11.714 -24.007  1.00  0.68           H  
ATOM   2047 2HD1 LEU A 134     -20.737  10.490 -22.815  1.00  0.68           H  
ATOM   2048 3HD1 LEU A 134     -20.324  10.275 -24.527  1.00  0.68           H  
ATOM   2049 1HD2 LEU A 134     -23.041  11.162 -25.627  1.00  0.68           H  
ATOM   2050 2HD2 LEU A 134     -22.151   9.721 -26.138  1.00  0.68           H  
ATOM   2051 3HD2 LEU A 134     -23.826   9.571 -25.551  1.00  0.68           H  
ATOM   2052  N   ALA A 135     -22.908   5.533 -22.553  1.00  0.69           N  
ATOM   2053  CA  ALA A 135     -22.680   4.103 -22.438  1.00  0.69           C  
ATOM   2054  C   ALA A 135     -23.892   3.318 -22.907  1.00  0.69           C  
ATOM   2055  O   ALA A 135     -23.768   2.357 -23.672  1.00  0.69           O  
ATOM   2056  CB  ALA A 135     -22.387   3.750 -20.992  1.00  0.69           C  
ATOM   2057  H   ALA A 135     -22.854   6.096 -21.705  1.00  0.69           H  
ATOM   2058  HA  ALA A 135     -21.838   3.836 -23.069  1.00  0.69           H  
ATOM   2059 1HB  ALA A 135     -22.216   2.692 -20.897  1.00  0.69           H  
ATOM   2060 2HB  ALA A 135     -21.513   4.294 -20.636  1.00  0.69           H  
ATOM   2061 3HB  ALA A 135     -23.238   4.021 -20.382  1.00  0.69           H  
ATOM   2062  N   GLY A 136     -25.085   3.790 -22.531  1.00  0.70           N  
ATOM   2063  CA  GLY A 136     -26.336   3.155 -22.912  1.00  0.70           C  
ATOM   2064  C   GLY A 136     -26.491   3.095 -24.423  1.00  0.70           C  
ATOM   2065  O   GLY A 136     -27.024   2.124 -24.964  1.00  0.70           O  
ATOM   2066  H   GLY A 136     -25.130   4.592 -21.905  1.00  0.70           H  
ATOM   2067 1HA  GLY A 136     -26.386   2.153 -22.489  1.00  0.70           H  
ATOM   2068 2HA  GLY A 136     -27.159   3.732 -22.491  1.00  0.70           H  
ATOM   2069  N   LYS A 137     -26.001   4.131 -25.102  1.00  0.71           N  
ATOM   2070  CA  LYS A 137     -26.065   4.204 -26.551  1.00  0.71           C  
ATOM   2071  C   LYS A 137     -24.924   3.477 -27.290  1.00  0.71           C  
ATOM   2072  O   LYS A 137     -25.164   2.829 -28.314  1.00  0.71           O  
ATOM   2073  CB  LYS A 137     -26.115   5.663 -27.014  1.00  0.71           C  
ATOM   2074  CG  LYS A 137     -26.225   5.786 -28.541  1.00  0.71           C  
ATOM   2075  CD  LYS A 137     -26.420   7.210 -29.000  1.00  0.71           C  
ATOM   2076  CE  LYS A 137     -26.338   7.299 -30.522  1.00  0.71           C  
ATOM   2077  NZ  LYS A 137     -27.488   6.675 -31.227  1.00  0.71           N  
ATOM   2078  H   LYS A 137     -25.607   4.912 -24.573  1.00  0.71           H  
ATOM   2079  HA  LYS A 137     -26.998   3.732 -26.860  1.00  0.71           H  
ATOM   2080 1HB  LYS A 137     -26.963   6.171 -26.552  1.00  0.71           H  
ATOM   2081 2HB  LYS A 137     -25.204   6.175 -26.689  1.00  0.71           H  
ATOM   2082 1HG  LYS A 137     -25.308   5.398 -28.993  1.00  0.71           H  
ATOM   2083 2HG  LYS A 137     -27.059   5.185 -28.894  1.00  0.71           H  
ATOM   2084 1HD  LYS A 137     -27.395   7.571 -28.675  1.00  0.71           H  
ATOM   2085 2HD  LYS A 137     -25.654   7.844 -28.560  1.00  0.71           H  
ATOM   2086 1HE  LYS A 137     -26.271   8.334 -30.811  1.00  0.71           H  
ATOM   2087 2HE  LYS A 137     -25.443   6.789 -30.849  1.00  0.71           H  
ATOM   2088 1HZ  LYS A 137     -27.281   6.801 -32.230  1.00  0.71           H  
ATOM   2089 2HZ  LYS A 137     -27.553   5.698 -31.003  1.00  0.71           H  
ATOM   2090 3HZ  LYS A 137     -28.345   7.133 -30.988  1.00  0.71           H  
ATOM   2091  N   PHE A 138     -23.684   3.601 -26.802  1.00  0.71           N  
ATOM   2092  CA  PHE A 138     -22.536   3.086 -27.549  1.00  0.71           C  
ATOM   2093  C   PHE A 138     -21.841   1.806 -27.038  1.00  0.71           C  
ATOM   2094  O   PHE A 138     -21.146   1.148 -27.819  1.00  0.71           O  
ATOM   2095  CB  PHE A 138     -21.492   4.201 -27.674  1.00  0.71           C  
ATOM   2096  CG  PHE A 138     -21.975   5.399 -28.429  1.00  0.71           C  
ATOM   2097  CD1 PHE A 138     -22.226   6.606 -27.786  1.00  0.71           C  
ATOM   2098  CD2 PHE A 138     -22.189   5.320 -29.785  1.00  0.71           C  
ATOM   2099  CE1 PHE A 138     -22.670   7.703 -28.503  1.00  0.71           C  
ATOM   2100  CE2 PHE A 138     -22.636   6.407 -30.494  1.00  0.71           C  
ATOM   2101  CZ  PHE A 138     -22.871   7.601 -29.854  1.00  0.71           C  
ATOM   2102  H   PHE A 138     -23.535   4.115 -25.940  1.00  0.71           H  
ATOM   2103  HA  PHE A 138     -22.887   2.871 -28.558  1.00  0.71           H  
ATOM   2104 1HB  PHE A 138     -21.179   4.522 -26.678  1.00  0.71           H  
ATOM   2105 2HB  PHE A 138     -20.623   3.808 -28.186  1.00  0.71           H  
ATOM   2106  HD1 PHE A 138     -22.066   6.681 -26.709  1.00  0.71           H  
ATOM   2107  HD2 PHE A 138     -21.999   4.381 -30.291  1.00  0.71           H  
ATOM   2108  HE1 PHE A 138     -22.862   8.644 -28.003  1.00  0.71           H  
ATOM   2109  HE2 PHE A 138     -22.803   6.328 -31.564  1.00  0.71           H  
ATOM   2110  HZ  PHE A 138     -23.220   8.464 -30.424  1.00  0.71           H  
ATOM   2111  N   ASN A 139     -22.011   1.390 -25.779  1.00  0.71           N  
ATOM   2112  CA  ASN A 139     -21.254   0.200 -25.372  1.00  0.71           C  
ATOM   2113  C   ASN A 139     -21.972  -1.087 -25.769  1.00  0.71           C  
ATOM   2114  O   ASN A 139     -22.707  -1.691 -24.984  1.00  0.71           O  
ATOM   2115  CB  ASN A 139     -20.961   0.147 -23.883  1.00  0.71           C  
ATOM   2116  CG  ASN A 139     -19.968   1.182 -23.356  1.00  0.71           C  
ATOM   2117  OD1 ASN A 139     -19.011   1.646 -24.004  1.00  0.71           O  
ATOM   2118  ND2 ASN A 139     -20.179   1.513 -22.124  1.00  0.71           N  
ATOM   2119  H   ASN A 139     -22.617   1.869 -25.112  1.00  0.71           H  
ATOM   2120  HA  ASN A 139     -20.297   0.201 -25.896  1.00  0.71           H  
ATOM   2121 1HB  ASN A 139     -21.901   0.268 -23.338  1.00  0.71           H  
ATOM   2122 2HB  ASN A 139     -20.575  -0.846 -23.643  1.00  0.71           H  
ATOM   2123 1HD2 ASN A 139     -19.592   2.176 -21.662  1.00  0.71           H  
ATOM   2124 2HD2 ASN A 139     -20.940   1.090 -21.626  1.00  0.71           H  
ATOM   2125  N   LYS A 140     -21.732  -1.509 -26.998  1.00  0.71           N  
ATOM   2126  CA  LYS A 140     -22.357  -2.711 -27.538  1.00  0.71           C  
ATOM   2127  C   LYS A 140     -21.597  -3.925 -27.032  1.00  0.71           C  
ATOM   2128  O   LYS A 140     -20.399  -3.827 -26.770  1.00  0.71           O  
ATOM   2129  CB  LYS A 140     -22.385  -2.674 -29.061  1.00  0.71           C  
ATOM   2130  CG  LYS A 140     -23.146  -1.483 -29.635  1.00  0.71           C  
ATOM   2131  CD  LYS A 140     -24.615  -1.532 -29.230  1.00  0.71           C  
ATOM   2132  CE  LYS A 140     -25.413  -0.424 -29.885  1.00  0.71           C  
ATOM   2133  NZ  LYS A 140     -26.817  -0.383 -29.405  1.00  0.71           N  
ATOM   2134  H   LYS A 140     -21.140  -0.913 -27.571  1.00  0.71           H  
ATOM   2135  HA  LYS A 140     -23.381  -2.776 -27.169  1.00  0.71           H  
ATOM   2136 1HB  LYS A 140     -21.362  -2.636 -29.437  1.00  0.71           H  
ATOM   2137 2HB  LYS A 140     -22.840  -3.588 -29.442  1.00  0.71           H  
ATOM   2138 1HG  LYS A 140     -22.713  -0.559 -29.250  1.00  0.71           H  
ATOM   2139 2HG  LYS A 140     -23.066  -1.476 -30.722  1.00  0.71           H  
ATOM   2140 1HD  LYS A 140     -25.039  -2.496 -29.516  1.00  0.71           H  
ATOM   2141 2HD  LYS A 140     -24.693  -1.425 -28.146  1.00  0.71           H  
ATOM   2142 1HE  LYS A 140     -24.936   0.533 -29.668  1.00  0.71           H  
ATOM   2143 2HE  LYS A 140     -25.416  -0.585 -30.958  1.00  0.71           H  
ATOM   2144 1HZ  LYS A 140     -27.308   0.369 -29.866  1.00  0.71           H  
ATOM   2145 2HZ  LYS A 140     -27.272  -1.258 -29.608  1.00  0.71           H  
ATOM   2146 3HZ  LYS A 140     -26.820  -0.222 -28.406  1.00  0.71           H  
ATOM   2147  N   GLU A 141     -22.272  -5.064 -26.913  1.00  0.72           N  
ATOM   2148  CA  GLU A 141     -21.618  -6.263 -26.402  1.00  0.72           C  
ATOM   2149  C   GLU A 141     -20.326  -6.571 -27.147  1.00  0.72           C  
ATOM   2150  O   GLU A 141     -20.298  -6.607 -28.377  1.00  0.72           O  
ATOM   2151  CB  GLU A 141     -22.570  -7.462 -26.488  1.00  0.72           C  
ATOM   2152  CG  GLU A 141     -22.017  -8.759 -25.896  1.00  0.72           C  
ATOM   2153  CD  GLU A 141     -23.008  -9.905 -25.935  1.00  0.72           C  
ATOM   2154  OE1 GLU A 141     -24.096  -9.716 -26.426  1.00  0.72           O  
ATOM   2155  OE2 GLU A 141     -22.670 -10.969 -25.470  1.00  0.72           O  
ATOM   2156  H   GLU A 141     -23.253  -5.092 -27.153  1.00  0.72           H  
ATOM   2157  HA  GLU A 141     -21.370  -6.092 -25.353  1.00  0.72           H  
ATOM   2158 1HB  GLU A 141     -23.500  -7.228 -25.971  1.00  0.72           H  
ATOM   2159 2HB  GLU A 141     -22.816  -7.654 -27.533  1.00  0.72           H  
ATOM   2160 1HG  GLU A 141     -21.131  -9.051 -26.459  1.00  0.72           H  
ATOM   2161 2HG  GLU A 141     -21.716  -8.577 -24.867  1.00  0.72           H  
ATOM   2162  N   GLY A 142     -19.261  -6.803 -26.371  1.00  0.73           N  
ATOM   2163  CA  GLY A 142     -17.929  -7.102 -26.891  1.00  0.73           C  
ATOM   2164  C   GLY A 142     -17.046  -5.856 -27.033  1.00  0.73           C  
ATOM   2165  O   GLY A 142     -15.842  -5.970 -27.274  1.00  0.73           O  
ATOM   2166  H   GLY A 142     -19.384  -6.755 -25.371  1.00  0.73           H  
ATOM   2167 1HA  GLY A 142     -17.441  -7.818 -26.231  1.00  0.73           H  
ATOM   2168 2HA  GLY A 142     -18.026  -7.584 -27.862  1.00  0.73           H  
ATOM   2169  N   TYR A 143     -17.636  -4.672 -26.858  1.00  0.75           N  
ATOM   2170  CA  TYR A 143     -16.913  -3.413 -27.004  1.00  0.75           C  
ATOM   2171  C   TYR A 143     -16.997  -2.540 -25.762  1.00  0.75           C  
ATOM   2172  O   TYR A 143     -17.925  -2.639 -24.961  1.00  0.75           O  
ATOM   2173  CB  TYR A 143     -17.464  -2.656 -28.216  1.00  0.75           C  
ATOM   2174  CG  TYR A 143     -17.300  -3.470 -29.456  1.00  0.75           C  
ATOM   2175  CD1 TYR A 143     -18.248  -4.422 -29.726  1.00  0.75           C  
ATOM   2176  CD2 TYR A 143     -16.213  -3.307 -30.300  1.00  0.75           C  
ATOM   2177  CE1 TYR A 143     -18.123  -5.240 -30.809  1.00  0.75           C  
ATOM   2178  CE2 TYR A 143     -16.089  -4.127 -31.408  1.00  0.75           C  
ATOM   2179  CZ  TYR A 143     -17.044  -5.100 -31.648  1.00  0.75           C  
ATOM   2180  OH  TYR A 143     -16.926  -5.946 -32.715  1.00  0.75           O  
ATOM   2181  H   TYR A 143     -18.637  -4.626 -26.669  1.00  0.75           H  
ATOM   2182  HA  TYR A 143     -15.861  -3.636 -27.177  1.00  0.75           H  
ATOM   2183 1HB  TYR A 143     -18.528  -2.440 -28.074  1.00  0.75           H  
ATOM   2184 2HB  TYR A 143     -16.937  -1.708 -28.340  1.00  0.75           H  
ATOM   2185  HD1 TYR A 143     -19.098  -4.536 -29.054  1.00  0.75           H  
ATOM   2186  HD2 TYR A 143     -15.456  -2.548 -30.090  1.00  0.75           H  
ATOM   2187  HE1 TYR A 143     -18.877  -6.006 -30.997  1.00  0.75           H  
ATOM   2188  HE2 TYR A 143     -15.236  -4.017 -32.079  1.00  0.75           H  
ATOM   2189  HH  TYR A 143     -17.614  -6.621 -32.661  1.00  0.75           H  
ATOM   2190  N   ASN A 144     -16.008  -1.679 -25.614  1.00  0.77           N  
ATOM   2191  CA  ASN A 144     -15.972  -0.706 -24.537  1.00  0.77           C  
ATOM   2192  C   ASN A 144     -15.573   0.640 -25.108  1.00  0.77           C  
ATOM   2193  O   ASN A 144     -14.422   0.864 -25.473  1.00  0.77           O  
ATOM   2194  CB  ASN A 144     -15.066  -1.139 -23.409  1.00  0.77           C  
ATOM   2195  CG  ASN A 144     -15.114  -0.168 -22.288  1.00  0.77           C  
ATOM   2196  OD1 ASN A 144     -15.961   0.752 -22.344  1.00  0.77           O  
ATOM   2197  ND2 ASN A 144     -14.259  -0.353 -21.296  1.00  0.77           N  
ATOM   2198  H   ASN A 144     -15.262  -1.675 -26.294  1.00  0.77           H  
ATOM   2199  HA  ASN A 144     -16.980  -0.591 -24.133  1.00  0.77           H  
ATOM   2200 1HB  ASN A 144     -15.389  -2.115 -23.041  1.00  0.77           H  
ATOM   2201 2HB  ASN A 144     -14.053  -1.244 -23.757  1.00  0.77           H  
ATOM   2202 1HD2 ASN A 144     -14.254   0.253 -20.490  1.00  0.77           H  
ATOM   2203 2HD2 ASN A 144     -13.618  -1.118 -21.330  1.00  0.77           H  
ATOM   2204  N   VAL A 145     -16.564   1.498 -25.264  1.00  0.79           N  
ATOM   2205  CA  VAL A 145     -16.406   2.790 -25.885  1.00  0.79           C  
ATOM   2206  C   VAL A 145     -16.202   3.865 -24.814  1.00  0.79           C  
ATOM   2207  O   VAL A 145     -15.339   4.720 -24.976  1.00  0.79           O  
ATOM   2208  CB  VAL A 145     -17.646   3.084 -26.747  1.00  0.79           C  
ATOM   2209  CG1 VAL A 145     -17.580   4.458 -27.384  1.00  0.79           C  
ATOM   2210  CG2 VAL A 145     -17.791   2.004 -27.797  1.00  0.79           C  
ATOM   2211  H   VAL A 145     -17.485   1.255 -24.921  1.00  0.79           H  
ATOM   2212  HA  VAL A 145     -15.527   2.766 -26.531  1.00  0.79           H  
ATOM   2213  HB  VAL A 145     -18.524   3.081 -26.104  1.00  0.79           H  
ATOM   2214 1HG1 VAL A 145     -18.478   4.645 -27.962  1.00  0.79           H  
ATOM   2215 2HG1 VAL A 145     -17.481   5.207 -26.623  1.00  0.79           H  
ATOM   2216 3HG1 VAL A 145     -16.741   4.508 -28.033  1.00  0.79           H  
ATOM   2217 1HG2 VAL A 145     -18.686   2.197 -28.384  1.00  0.79           H  
ATOM   2218 2HG2 VAL A 145     -16.918   2.009 -28.450  1.00  0.79           H  
ATOM   2219 3HG2 VAL A 145     -17.881   1.031 -27.315  1.00  0.79           H  
ATOM   2220  N   VAL A 146     -17.013   3.840 -23.733  1.00  0.79           N  
ATOM   2221  CA  VAL A 146     -16.899   4.880 -22.692  1.00  0.79           C  
ATOM   2222  C   VAL A 146     -16.766   4.428 -21.218  1.00  0.79           C  
ATOM   2223  O   VAL A 146     -16.861   5.275 -20.330  1.00  0.79           O  
ATOM   2224  CB  VAL A 146     -18.122   5.823 -22.687  1.00  0.79           C  
ATOM   2225  CG1 VAL A 146     -18.276   6.563 -23.983  1.00  0.79           C  
ATOM   2226  CG2 VAL A 146     -19.326   5.055 -22.390  1.00  0.79           C  
ATOM   2227  H   VAL A 146     -17.710   3.102 -23.656  1.00  0.79           H  
ATOM   2228  HA  VAL A 146     -16.017   5.466 -22.924  1.00  0.79           H  
ATOM   2229  HB  VAL A 146     -17.971   6.571 -21.909  1.00  0.79           H  
ATOM   2230 1HG1 VAL A 146     -19.132   7.231 -23.913  1.00  0.79           H  
ATOM   2231 2HG1 VAL A 146     -17.383   7.140 -24.187  1.00  0.79           H  
ATOM   2232 3HG1 VAL A 146     -18.442   5.857 -24.772  1.00  0.79           H  
ATOM   2233 1HG2 VAL A 146     -20.170   5.737 -22.348  1.00  0.79           H  
ATOM   2234 2HG2 VAL A 146     -19.481   4.313 -23.167  1.00  0.79           H  
ATOM   2235 3HG2 VAL A 146     -19.208   4.561 -21.422  1.00  0.79           H  
ATOM   2236  N   ASP A 147     -16.608   3.146 -20.891  1.00  0.78           N  
ATOM   2237  CA  ASP A 147     -16.703   2.816 -19.459  1.00  0.78           C  
ATOM   2238  C   ASP A 147     -15.505   3.278 -18.615  1.00  0.78           C  
ATOM   2239  O   ASP A 147     -14.444   2.651 -18.596  1.00  0.78           O  
ATOM   2240  CB  ASP A 147     -16.951   1.299 -19.292  1.00  0.78           C  
ATOM   2241  CG  ASP A 147     -17.161   0.781 -17.834  1.00  0.78           C  
ATOM   2242  OD1 ASP A 147     -16.601   1.305 -16.902  1.00  0.78           O  
ATOM   2243  OD2 ASP A 147     -17.974  -0.111 -17.638  1.00  0.78           O  
ATOM   2244  H   ASP A 147     -16.454   2.408 -21.571  1.00  0.78           H  
ATOM   2245  HA  ASP A 147     -17.588   3.327 -19.066  1.00  0.78           H  
ATOM   2246 1HB  ASP A 147     -17.820   1.013 -19.894  1.00  0.78           H  
ATOM   2247 2HB  ASP A 147     -16.115   0.771 -19.692  1.00  0.78           H  
ATOM   2248  N   HIS A 148     -15.758   4.344 -17.848  1.00  0.76           N  
ATOM   2249  CA  HIS A 148     -14.795   5.009 -16.954  1.00  0.76           C  
ATOM   2250  C   HIS A 148     -15.497   5.495 -15.675  1.00  0.76           C  
ATOM   2251  O   HIS A 148     -16.720   5.412 -15.566  1.00  0.76           O  
ATOM   2252  CB  HIS A 148     -14.103   6.185 -17.654  1.00  0.76           C  
ATOM   2253  CG  HIS A 148     -14.980   7.316 -18.044  1.00  0.76           C  
ATOM   2254  ND1 HIS A 148     -15.714   7.311 -19.200  1.00  0.76           N  
ATOM   2255  CD2 HIS A 148     -15.233   8.498 -17.445  1.00  0.76           C  
ATOM   2256  CE1 HIS A 148     -16.376   8.431 -19.304  1.00  0.76           C  
ATOM   2257  NE2 HIS A 148     -16.106   9.175 -18.251  1.00  0.76           N  
ATOM   2258  H   HIS A 148     -16.668   4.766 -18.004  1.00  0.76           H  
ATOM   2259  HA  HIS A 148     -14.021   4.302 -16.653  1.00  0.76           H  
ATOM   2260 1HB  HIS A 148     -13.311   6.579 -17.015  1.00  0.76           H  
ATOM   2261 2HB  HIS A 148     -13.621   5.818 -18.561  1.00  0.76           H  
ATOM   2262  HD1 HIS A 148     -15.768   6.569 -19.883  1.00  0.76           H  
ATOM   2263  HD2 HIS A 148     -14.880   8.952 -16.517  1.00  0.76           H  
ATOM   2264  HE1 HIS A 148     -17.020   8.605 -20.164  1.00  0.76           H  
ATOM   2265  N   TYR A 149     -14.728   5.960 -14.683  1.00  0.72           N  
ATOM   2266  CA  TYR A 149     -15.327   6.394 -13.409  1.00  0.72           C  
ATOM   2267  C   TYR A 149     -15.257   7.892 -13.160  1.00  0.72           C  
ATOM   2268  O   TYR A 149     -14.373   8.579 -13.683  1.00  0.72           O  
ATOM   2269  CB  TYR A 149     -14.683   5.655 -12.240  1.00  0.72           C  
ATOM   2270  CG  TYR A 149     -15.048   4.208 -12.172  1.00  0.72           C  
ATOM   2271  CD1 TYR A 149     -14.369   3.291 -12.943  1.00  0.72           C  
ATOM   2272  CD2 TYR A 149     -16.059   3.790 -11.318  1.00  0.72           C  
ATOM   2273  CE1 TYR A 149     -14.702   1.961 -12.873  1.00  0.72           C  
ATOM   2274  CE2 TYR A 149     -16.393   2.454 -11.246  1.00  0.72           C  
ATOM   2275  CZ  TYR A 149     -15.713   1.542 -12.027  1.00  0.72           C  
ATOM   2276  OH  TYR A 149     -16.015   0.206 -11.970  1.00  0.72           O  
ATOM   2277  H   TYR A 149     -13.705   6.021 -14.806  1.00  0.72           H  
ATOM   2278  HA  TYR A 149     -16.380   6.131 -13.421  1.00  0.72           H  
ATOM   2279 1HB  TYR A 149     -13.599   5.727 -12.331  1.00  0.72           H  
ATOM   2280 2HB  TYR A 149     -14.978   6.128 -11.301  1.00  0.72           H  
ATOM   2281  HD1 TYR A 149     -13.569   3.624 -13.612  1.00  0.72           H  
ATOM   2282  HD2 TYR A 149     -16.591   4.522 -10.706  1.00  0.72           H  
ATOM   2283  HE1 TYR A 149     -14.168   1.233 -13.484  1.00  0.72           H  
ATOM   2284  HE2 TYR A 149     -17.190   2.120 -10.575  1.00  0.72           H  
ATOM   2285  HH  TYR A 149     -16.444  -0.011 -11.118  1.00  0.72           H  
ATOM   2286  N   THR A 150     -16.200   8.385 -12.359  1.00  0.69           N  
ATOM   2287  CA  THR A 150     -16.199   9.781 -11.937  1.00  0.69           C  
ATOM   2288  C   THR A 150     -16.010   9.858 -10.433  1.00  0.69           C  
ATOM   2289  O   THR A 150     -16.792   9.272  -9.674  1.00  0.69           O  
ATOM   2290  CB  THR A 150     -17.519  10.495 -12.319  1.00  0.69           C  
ATOM   2291  OG1 THR A 150     -17.693  10.461 -13.749  1.00  0.69           O  
ATOM   2292  CG2 THR A 150     -17.487  11.964 -11.853  1.00  0.69           C  
ATOM   2293  H   THR A 150     -16.915   7.755 -11.987  1.00  0.69           H  
ATOM   2294  HA  THR A 150     -15.365  10.300 -12.409  1.00  0.69           H  
ATOM   2295  HB  THR A 150     -18.361   9.986 -11.843  1.00  0.69           H  
ATOM   2296  HG1 THR A 150     -17.827   9.555 -14.044  1.00  0.69           H  
ATOM   2297 1HG2 THR A 150     -18.423  12.457 -12.127  1.00  0.69           H  
ATOM   2298 2HG2 THR A 150     -17.363  12.001 -10.768  1.00  0.69           H  
ATOM   2299 3HG2 THR A 150     -16.654  12.479 -12.327  1.00  0.69           H  
ATOM   2300  N   TYR A 151     -14.981  10.582 -10.012  1.00  0.67           N  
ATOM   2301  CA  TYR A 151     -14.701  10.745  -8.599  1.00  0.67           C  
ATOM   2302  C   TYR A 151     -14.872  12.158  -8.116  1.00  0.67           C  
ATOM   2303  O   TYR A 151     -14.606  13.112  -8.854  1.00  0.67           O  
ATOM   2304  CB  TYR A 151     -13.307  10.280  -8.270  1.00  0.67           C  
ATOM   2305  CG  TYR A 151     -13.144   8.817  -8.286  1.00  0.67           C  
ATOM   2306  CD1 TYR A 151     -12.954   8.128  -9.466  1.00  0.67           C  
ATOM   2307  CD2 TYR A 151     -13.125   8.156  -7.078  1.00  0.67           C  
ATOM   2308  CE1 TYR A 151     -12.747   6.777  -9.430  1.00  0.67           C  
ATOM   2309  CE2 TYR A 151     -12.922   6.818  -7.045  1.00  0.67           C  
ATOM   2310  CZ  TYR A 151     -12.733   6.120  -8.222  1.00  0.67           C  
ATOM   2311  OH  TYR A 151     -12.525   4.778  -8.218  1.00  0.67           O  
ATOM   2312  H   TYR A 151     -14.361  11.017 -10.699  1.00  0.67           H  
ATOM   2313  HA  TYR A 151     -15.397  10.124  -8.050  1.00  0.67           H  
ATOM   2314 1HB  TYR A 151     -12.604  10.714  -8.983  1.00  0.67           H  
ATOM   2315 2HB  TYR A 151     -13.039  10.637  -7.280  1.00  0.67           H  
ATOM   2316  HD1 TYR A 151     -12.960   8.657 -10.424  1.00  0.67           H  
ATOM   2317  HD2 TYR A 151     -13.267   8.712  -6.148  1.00  0.67           H  
ATOM   2318  HE1 TYR A 151     -12.588   6.227 -10.350  1.00  0.67           H  
ATOM   2319  HE2 TYR A 151     -12.910   6.319  -6.090  1.00  0.67           H  
ATOM   2320  HH  TYR A 151     -12.593   4.441  -7.323  1.00  0.67           H  
ATOM   2321  N   VAL A 152     -15.293  12.271  -6.862  1.00  0.66           N  
ATOM   2322  CA  VAL A 152     -15.469  13.568  -6.241  1.00  0.66           C  
ATOM   2323  C   VAL A 152     -14.813  13.687  -4.871  1.00  0.66           C  
ATOM   2324  O   VAL A 152     -14.944  12.781  -4.041  1.00  0.66           O  
ATOM   2325  CB  VAL A 152     -16.974  13.833  -6.037  1.00  0.66           C  
ATOM   2326  CG1 VAL A 152     -17.225  15.219  -5.424  1.00  0.66           C  
ATOM   2327  CG2 VAL A 152     -17.676  13.641  -7.276  1.00  0.66           C  
ATOM   2328  H   VAL A 152     -15.549  11.415  -6.364  1.00  0.66           H  
ATOM   2329  HA  VAL A 152     -15.050  14.314  -6.904  1.00  0.66           H  
ATOM   2330  HB  VAL A 152     -17.340  13.127  -5.345  1.00  0.66           H  
ATOM   2331 1HG1 VAL A 152     -18.289  15.356  -5.265  1.00  0.66           H  
ATOM   2332 2HG1 VAL A 152     -16.720  15.299  -4.479  1.00  0.66           H  
ATOM   2333 3HG1 VAL A 152     -16.856  15.990  -6.106  1.00  0.66           H  
ATOM   2334 1HG2 VAL A 152     -18.725  13.790  -7.099  1.00  0.66           H  
ATOM   2335 2HG2 VAL A 152     -17.316  14.340  -7.998  1.00  0.66           H  
ATOM   2336 3HG2 VAL A 152     -17.525  12.629  -7.645  1.00  0.66           H  
ATOM   2337  N   LEU A 153     -14.106  14.789  -4.631  1.00  0.68           N  
ATOM   2338  CA  LEU A 153     -13.641  15.057  -3.264  1.00  0.68           C  
ATOM   2339  C   LEU A 153     -14.646  15.990  -2.632  1.00  0.68           C  
ATOM   2340  O   LEU A 153     -15.003  17.032  -3.210  1.00  0.68           O  
ATOM   2341  CB  LEU A 153     -12.247  15.681  -3.142  1.00  0.68           C  
ATOM   2342  CG  LEU A 153     -10.987  14.830  -3.491  1.00  0.68           C  
ATOM   2343  CD1 LEU A 153      -9.743  15.711  -3.454  1.00  0.68           C  
ATOM   2344  CD2 LEU A 153     -10.829  13.722  -2.490  1.00  0.68           C  
ATOM   2345  H   LEU A 153     -13.991  15.469  -5.392  1.00  0.68           H  
ATOM   2346  HA  LEU A 153     -13.644  14.125  -2.690  1.00  0.68           H  
ATOM   2347 1HB  LEU A 153     -12.226  16.534  -3.787  1.00  0.68           H  
ATOM   2348 2HB  LEU A 153     -12.126  16.032  -2.117  1.00  0.68           H  
ATOM   2349  HG  LEU A 153     -11.088  14.410  -4.448  1.00  0.68           H  
ATOM   2350 1HD1 LEU A 153      -8.900  15.101  -3.709  1.00  0.68           H  
ATOM   2351 2HD1 LEU A 153      -9.819  16.523  -4.166  1.00  0.68           H  
ATOM   2352 3HD1 LEU A 153      -9.617  16.125  -2.454  1.00  0.68           H  
ATOM   2353 1HD2 LEU A 153      -9.949  13.123  -2.733  1.00  0.68           H  
ATOM   2354 2HD2 LEU A 153     -10.716  14.145  -1.488  1.00  0.68           H  
ATOM   2355 3HD2 LEU A 153     -11.704  13.116  -2.530  1.00  0.68           H  
ATOM   2356  N   ALA A 154     -15.098  15.613  -1.455  1.00  0.71           N  
ATOM   2357  CA  ALA A 154     -16.131  16.337  -0.741  1.00  0.71           C  
ATOM   2358  C   ALA A 154     -15.873  16.267   0.756  1.00  0.71           C  
ATOM   2359  O   ALA A 154     -14.999  15.529   1.206  1.00  0.71           O  
ATOM   2360  CB  ALA A 154     -17.490  15.744  -1.105  1.00  0.71           C  
ATOM   2361  H   ALA A 154     -14.765  14.730  -1.061  1.00  0.71           H  
ATOM   2362  HA  ALA A 154     -16.102  17.384  -1.037  1.00  0.71           H  
ATOM   2363 1HB  ALA A 154     -18.264  16.299  -0.587  1.00  0.71           H  
ATOM   2364 2HB  ALA A 154     -17.646  15.823  -2.177  1.00  0.71           H  
ATOM   2365 3HB  ALA A 154     -17.507  14.700  -0.812  1.00  0.71           H  
ATOM   2366  N   SER A 155     -16.597  17.060   1.518  1.00  0.76           N  
ATOM   2367  CA  SER A 155     -16.450  17.138   2.960  1.00  0.76           C  
ATOM   2368  C   SER A 155     -17.782  17.286   3.675  1.00  0.76           C  
ATOM   2369  O   SER A 155     -18.803  17.636   3.075  1.00  0.76           O  
ATOM   2370  CB  SER A 155     -15.580  18.345   3.279  1.00  0.76           C  
ATOM   2371  OG  SER A 155     -16.227  19.546   2.886  1.00  0.76           O  
ATOM   2372  H   SER A 155     -17.248  17.694   1.066  1.00  0.76           H  
ATOM   2373  HA  SER A 155     -15.972  16.229   3.317  1.00  0.76           H  
ATOM   2374 1HB  SER A 155     -15.362  18.368   4.347  1.00  0.76           H  
ATOM   2375 2HB  SER A 155     -14.630  18.252   2.753  1.00  0.76           H  
ATOM   2376  HG  SER A 155     -16.617  19.383   1.978  1.00  0.76           H  
ATOM   2377  N   ASP A 156     -17.769  17.121   4.989  1.00  0.80           N  
ATOM   2378  CA  ASP A 156     -19.010  17.343   5.727  1.00  0.80           C  
ATOM   2379  C   ASP A 156     -19.532  18.777   5.533  1.00  0.80           C  
ATOM   2380  O   ASP A 156     -20.732  19.011   5.627  1.00  0.80           O  
ATOM   2381  CB  ASP A 156     -18.871  17.001   7.205  1.00  0.80           C  
ATOM   2382  CG  ASP A 156     -18.826  15.476   7.452  1.00  0.80           C  
ATOM   2383  OD1 ASP A 156     -19.120  14.746   6.539  1.00  0.80           O  
ATOM   2384  OD2 ASP A 156     -18.511  15.056   8.550  1.00  0.80           O  
ATOM   2385  H   ASP A 156     -16.906  16.813   5.446  1.00  0.80           H  
ATOM   2386  HA  ASP A 156     -19.760  16.667   5.322  1.00  0.80           H  
ATOM   2387 1HB  ASP A 156     -17.962  17.454   7.613  1.00  0.80           H  
ATOM   2388 2HB  ASP A 156     -19.723  17.401   7.732  1.00  0.80           H  
ATOM   2389  N   GLY A 157     -18.634  19.727   5.229  1.00  0.84           N  
ATOM   2390  CA  GLY A 157     -19.009  21.119   4.966  1.00  0.84           C  
ATOM   2391  C   GLY A 157     -19.828  21.279   3.663  1.00  0.84           C  
ATOM   2392  O   GLY A 157     -20.527  22.278   3.481  1.00  0.84           O  
ATOM   2393  H   GLY A 157     -17.658  19.469   5.161  1.00  0.84           H  
ATOM   2394 1HA  GLY A 157     -19.581  21.499   5.809  1.00  0.84           H  
ATOM   2395 2HA  GLY A 157     -18.105  21.722   4.899  1.00  0.84           H  
ATOM   2396  N   ASP A 158     -19.762  20.277   2.770  1.00  0.87           N  
ATOM   2397  CA  ASP A 158     -20.504  20.250   1.506  1.00  0.87           C  
ATOM   2398  C   ASP A 158     -21.886  19.717   1.812  1.00  0.87           C  
ATOM   2399  O   ASP A 158     -22.889  20.117   1.221  1.00  0.87           O  
ATOM   2400  CB  ASP A 158     -19.854  19.313   0.467  1.00  0.87           C  
ATOM   2401  CG  ASP A 158     -18.502  19.731  -0.077  1.00  0.87           C  
ATOM   2402  OD1 ASP A 158     -18.448  20.562  -0.927  1.00  0.87           O  
ATOM   2403  OD2 ASP A 158     -17.514  19.187   0.342  1.00  0.87           O  
ATOM   2404  H   ASP A 158     -19.190  19.469   2.988  1.00  0.87           H  
ATOM   2405  HA  ASP A 158     -20.590  21.260   1.104  1.00  0.87           H  
ATOM   2406 1HB  ASP A 158     -19.762  18.318   0.900  1.00  0.87           H  
ATOM   2407 2HB  ASP A 158     -20.533  19.213  -0.383  1.00  0.87           H  
ATOM   2408  N   LEU A 159     -21.951  18.847   2.811  1.00  0.88           N  
ATOM   2409  CA  LEU A 159     -23.208  18.209   3.175  1.00  0.88           C  
ATOM   2410  C   LEU A 159     -24.099  19.127   3.997  1.00  0.88           C  
ATOM   2411  O   LEU A 159     -25.233  18.792   4.341  1.00  0.88           O  
ATOM   2412  CB  LEU A 159     -22.932  16.902   3.883  1.00  0.88           C  
ATOM   2413  CG  LEU A 159     -22.270  15.963   3.010  1.00  0.88           C  
ATOM   2414  CD1 LEU A 159     -21.969  14.691   3.759  1.00  0.88           C  
ATOM   2415  CD2 LEU A 159     -23.157  15.787   1.793  1.00  0.88           C  
ATOM   2416  H   LEU A 159     -21.081  18.569   3.273  1.00  0.88           H  
ATOM   2417  HA  LEU A 159     -23.745  17.976   2.258  1.00  0.88           H  
ATOM   2418 1HB  LEU A 159     -22.292  17.089   4.744  1.00  0.88           H  
ATOM   2419 2HB  LEU A 159     -23.867  16.467   4.224  1.00  0.88           H  
ATOM   2420  HG  LEU A 159     -21.314  16.385   2.697  1.00  0.88           H  
ATOM   2421 1HD1 LEU A 159     -21.460  13.989   3.120  1.00  0.88           H  
ATOM   2422 2HD1 LEU A 159     -21.330  14.912   4.617  1.00  0.88           H  
ATOM   2423 3HD1 LEU A 159     -22.901  14.259   4.095  1.00  0.88           H  
ATOM   2424 1HD2 LEU A 159     -22.702  15.142   1.094  1.00  0.88           H  
ATOM   2425 2HD2 LEU A 159     -24.111  15.376   2.090  1.00  0.88           H  
ATOM   2426 3HD2 LEU A 159     -23.311  16.753   1.323  1.00  0.88           H  
ATOM   2427  N   MET A 160     -23.599  20.322   4.264  1.00  0.88           N  
ATOM   2428  CA  MET A 160     -24.384  21.326   4.932  1.00  0.88           C  
ATOM   2429  C   MET A 160     -25.275  22.041   3.908  1.00  0.88           C  
ATOM   2430  O   MET A 160     -26.148  22.824   4.289  1.00  0.88           O  
ATOM   2431  CB  MET A 160     -23.486  22.345   5.606  1.00  0.88           C  
ATOM   2432  CG  MET A 160     -22.660  21.816   6.741  1.00  0.88           C  
ATOM   2433  SD  MET A 160     -21.592  23.067   7.453  1.00  0.88           S  
ATOM   2434  CE  MET A 160     -22.765  24.023   8.394  1.00  0.88           C  
ATOM   2435  H   MET A 160     -22.650  20.533   3.988  1.00  0.88           H  
ATOM   2436  HA  MET A 160     -25.021  20.846   5.676  1.00  0.88           H  
ATOM   2437 1HB  MET A 160     -22.799  22.758   4.864  1.00  0.88           H  
ATOM   2438 2HB  MET A 160     -24.091  23.166   5.985  1.00  0.88           H  
ATOM   2439 1HG  MET A 160     -23.318  21.463   7.503  1.00  0.88           H  
ATOM   2440 2HG  MET A 160     -22.052  20.984   6.402  1.00  0.88           H  
ATOM   2441 1HE  MET A 160     -22.245  24.846   8.887  1.00  0.88           H  
ATOM   2442 2HE  MET A 160     -23.530  24.423   7.730  1.00  0.88           H  
ATOM   2443 3HE  MET A 160     -23.231  23.391   9.144  1.00  0.88           H  
ATOM   2444  N   GLU A 161     -25.050  21.786   2.602  1.00  0.87           N  
ATOM   2445  CA  GLU A 161     -25.829  22.443   1.559  1.00  0.87           C  
ATOM   2446  C   GLU A 161     -26.818  21.465   0.909  1.00  0.87           C  
ATOM   2447  O   GLU A 161     -26.465  20.370   0.440  1.00  0.87           O  
ATOM   2448  CB  GLU A 161     -24.908  23.104   0.518  1.00  0.87           C  
ATOM   2449  CG  GLU A 161     -25.666  23.926  -0.541  1.00  0.87           C  
ATOM   2450  CD  GLU A 161     -24.777  24.777  -1.415  1.00  0.87           C  
ATOM   2451  OE1 GLU A 161     -23.576  24.663  -1.318  1.00  0.87           O  
ATOM   2452  OE2 GLU A 161     -25.302  25.574  -2.147  1.00  0.87           O  
ATOM   2453  H   GLU A 161     -24.320  21.132   2.320  1.00  0.87           H  
ATOM   2454  HA  GLU A 161     -26.411  23.239   2.021  1.00  0.87           H  
ATOM   2455 1HB  GLU A 161     -24.200  23.763   1.021  1.00  0.87           H  
ATOM   2456 2HB  GLU A 161     -24.330  22.333   0.001  1.00  0.87           H  
ATOM   2457 1HG  GLU A 161     -26.204  23.240  -1.181  1.00  0.87           H  
ATOM   2458 2HG  GLU A 161     -26.396  24.560  -0.042  1.00  0.87           H  
ATOM   2459  N   GLY A 162     -28.068  21.908   0.818  1.00  0.84           N  
ATOM   2460  CA  GLY A 162     -29.135  21.084   0.274  1.00  0.84           C  
ATOM   2461  C   GLY A 162     -28.836  20.534  -1.113  1.00  0.84           C  
ATOM   2462  O   GLY A 162     -29.204  19.402  -1.400  1.00  0.84           O  
ATOM   2463  H   GLY A 162     -28.288  22.822   1.189  1.00  0.84           H  
ATOM   2464 1HA  GLY A 162     -29.327  20.255   0.957  1.00  0.84           H  
ATOM   2465 2HA  GLY A 162     -30.052  21.672   0.234  1.00  0.84           H  
ATOM   2466  N   ILE A 163     -28.107  21.284  -1.938  1.00  0.81           N  
ATOM   2467  CA  ILE A 163     -27.809  20.841  -3.298  1.00  0.81           C  
ATOM   2468  C   ILE A 163     -27.023  19.541  -3.297  1.00  0.81           C  
ATOM   2469  O   ILE A 163     -27.214  18.693  -4.173  1.00  0.81           O  
ATOM   2470  CB  ILE A 163     -26.977  21.854  -4.075  1.00  0.81           C  
ATOM   2471  CG1 ILE A 163     -27.751  23.044  -4.328  1.00  0.81           C  
ATOM   2472  CG2 ILE A 163     -26.564  21.233  -5.412  1.00  0.81           C  
ATOM   2473  CD1 ILE A 163     -26.914  24.163  -4.891  1.00  0.81           C  
ATOM   2474  H   ILE A 163     -27.796  22.192  -1.628  1.00  0.81           H  
ATOM   2475  HA  ILE A 163     -28.743  20.684  -3.827  1.00  0.81           H  
ATOM   2476  HB  ILE A 163     -26.134  22.128  -3.507  1.00  0.81           H  
ATOM   2477 1HG1 ILE A 163     -28.533  22.776  -4.982  1.00  0.81           H  
ATOM   2478 2HG1 ILE A 163     -28.194  23.387  -3.391  1.00  0.81           H  
ATOM   2479 1HG2 ILE A 163     -25.969  21.943  -5.987  1.00  0.81           H  
ATOM   2480 2HG2 ILE A 163     -25.977  20.335  -5.225  1.00  0.81           H  
ATOM   2481 3HG2 ILE A 163     -27.453  20.969  -5.976  1.00  0.81           H  
ATOM   2482 1HD1 ILE A 163     -27.529  25.039  -5.056  1.00  0.81           H  
ATOM   2483 2HD1 ILE A 163     -26.122  24.410  -4.184  1.00  0.81           H  
ATOM   2484 3HD1 ILE A 163     -26.473  23.841  -5.829  1.00  0.81           H  
ATOM   2485  N   SER A 164     -26.094  19.389  -2.348  1.00  0.78           N  
ATOM   2486  CA  SER A 164     -25.283  18.185  -2.287  1.00  0.78           C  
ATOM   2487  C   SER A 164     -26.203  17.002  -2.062  1.00  0.78           C  
ATOM   2488  O   SER A 164     -26.009  15.923  -2.625  1.00  0.78           O  
ATOM   2489  CB  SER A 164     -24.304  18.265  -1.144  1.00  0.78           C  
ATOM   2490  OG  SER A 164     -23.374  19.284  -1.333  1.00  0.78           O  
ATOM   2491  H   SER A 164     -26.003  20.083  -1.606  1.00  0.78           H  
ATOM   2492  HA  SER A 164     -24.754  18.059  -3.233  1.00  0.78           H  
ATOM   2493 1HB  SER A 164     -24.855  18.449  -0.217  1.00  0.78           H  
ATOM   2494 2HB  SER A 164     -23.791  17.314  -1.030  1.00  0.78           H  
ATOM   2495  HG  SER A 164     -23.169  19.618  -0.433  1.00  0.78           H  
ATOM   2496  N   HIS A 165     -27.211  17.217  -1.222  1.00  0.75           N  
ATOM   2497  CA  HIS A 165     -28.159  16.160  -0.908  1.00  0.75           C  
ATOM   2498  C   HIS A 165     -29.142  15.932  -2.056  1.00  0.75           C  
ATOM   2499  O   HIS A 165     -29.533  14.790  -2.338  1.00  0.75           O  
ATOM   2500  CB  HIS A 165     -28.892  16.493   0.378  1.00  0.75           C  
ATOM   2501  CG  HIS A 165     -28.001  16.434   1.546  1.00  0.75           C  
ATOM   2502  ND1 HIS A 165     -27.472  15.249   2.028  1.00  0.75           N  
ATOM   2503  CD2 HIS A 165     -27.511  17.409   2.323  1.00  0.75           C  
ATOM   2504  CE1 HIS A 165     -26.715  15.515   3.077  1.00  0.75           C  
ATOM   2505  NE2 HIS A 165     -26.724  16.819   3.260  1.00  0.75           N  
ATOM   2506  H   HIS A 165     -27.293  18.146  -0.788  1.00  0.75           H  
ATOM   2507  HA  HIS A 165     -27.620  15.229  -0.746  1.00  0.75           H  
ATOM   2508 1HB  HIS A 165     -29.315  17.494   0.313  1.00  0.75           H  
ATOM   2509 2HB  HIS A 165     -29.711  15.795   0.526  1.00  0.75           H  
ATOM   2510  HD2 HIS A 165     -27.701  18.481   2.225  1.00  0.75           H  
ATOM   2511  HE1 HIS A 165     -26.166  14.786   3.677  1.00  0.75           H  
ATOM   2512  HE2 HIS A 165     -26.232  17.358   3.969  1.00  0.75           H  
ATOM   2513  N   GLU A 166     -29.523  17.004  -2.759  1.00  0.72           N  
ATOM   2514  CA  GLU A 166     -30.435  16.829  -3.882  1.00  0.72           C  
ATOM   2515  C   GLU A 166     -29.741  15.963  -4.927  1.00  0.72           C  
ATOM   2516  O   GLU A 166     -30.303  14.998  -5.451  1.00  0.72           O  
ATOM   2517  CB  GLU A 166     -30.764  18.175  -4.542  1.00  0.72           C  
ATOM   2518  CG  GLU A 166     -31.629  19.169  -3.761  1.00  0.72           C  
ATOM   2519  CD  GLU A 166     -31.925  20.509  -4.529  1.00  0.72           C  
ATOM   2520  OE1 GLU A 166     -31.410  20.725  -5.628  1.00  0.72           O  
ATOM   2521  OE2 GLU A 166     -32.684  21.287  -3.999  1.00  0.72           O  
ATOM   2522  H   GLU A 166     -29.201  17.930  -2.487  1.00  0.72           H  
ATOM   2523  HA  GLU A 166     -31.341  16.330  -3.541  1.00  0.72           H  
ATOM   2524 1HB  GLU A 166     -29.832  18.686  -4.702  1.00  0.72           H  
ATOM   2525 2HB  GLU A 166     -31.207  18.006  -5.513  1.00  0.72           H  
ATOM   2526 1HG  GLU A 166     -32.551  18.695  -3.472  1.00  0.72           H  
ATOM   2527 2HG  GLU A 166     -31.117  19.417  -2.855  1.00  0.72           H  
ATOM   2528  N   ALA A 167     -28.472  16.281  -5.167  1.00  0.70           N  
ATOM   2529  CA  ALA A 167     -27.654  15.560  -6.111  1.00  0.70           C  
ATOM   2530  C   ALA A 167     -27.449  14.116  -5.685  1.00  0.70           C  
ATOM   2531  O   ALA A 167     -27.538  13.203  -6.511  1.00  0.70           O  
ATOM   2532  CB  ALA A 167     -26.337  16.268  -6.230  1.00  0.70           C  
ATOM   2533  H   ALA A 167     -28.066  17.089  -4.694  1.00  0.70           H  
ATOM   2534  HA  ALA A 167     -28.156  15.562  -7.075  1.00  0.70           H  
ATOM   2535 1HB  ALA A 167     -25.705  15.775  -6.937  1.00  0.70           H  
ATOM   2536 2HB  ALA A 167     -26.516  17.291  -6.547  1.00  0.70           H  
ATOM   2537 3HB  ALA A 167     -25.860  16.278  -5.265  1.00  0.70           H  
ATOM   2538  N   ALA A 168     -27.206  13.893  -4.388  1.00  0.69           N  
ATOM   2539  CA  ALA A 168     -27.016  12.539  -3.892  1.00  0.69           C  
ATOM   2540  C   ALA A 168     -28.273  11.719  -4.082  1.00  0.69           C  
ATOM   2541  O   ALA A 168     -28.192  10.551  -4.481  1.00  0.69           O  
ATOM   2542  CB  ALA A 168     -26.583  12.561  -2.437  1.00  0.69           C  
ATOM   2543  H   ALA A 168     -27.108  14.675  -3.741  1.00  0.69           H  
ATOM   2544  HA  ALA A 168     -26.240  12.071  -4.484  1.00  0.69           H  
ATOM   2545 1HB  ALA A 168     -26.416  11.544  -2.088  1.00  0.69           H  
ATOM   2546 2HB  ALA A 168     -25.665  13.136  -2.335  1.00  0.69           H  
ATOM   2547 3HB  ALA A 168     -27.364  13.026  -1.841  1.00  0.69           H  
ATOM   2548  N   SER A 169     -29.439  12.341  -3.876  1.00  0.69           N  
ATOM   2549  CA  SER A 169     -30.691  11.636  -4.057  1.00  0.69           C  
ATOM   2550  C   SER A 169     -30.807  11.207  -5.509  1.00  0.69           C  
ATOM   2551  O   SER A 169     -31.166  10.065  -5.801  1.00  0.69           O  
ATOM   2552  CB  SER A 169     -31.867  12.536  -3.718  1.00  0.69           C  
ATOM   2553  OG  SER A 169     -31.870  12.897  -2.374  1.00  0.69           O  
ATOM   2554  H   SER A 169     -29.455  13.306  -3.541  1.00  0.69           H  
ATOM   2555  HA  SER A 169     -30.702  10.754  -3.419  1.00  0.69           H  
ATOM   2556 1HB  SER A 169     -31.832  13.427  -4.332  1.00  0.69           H  
ATOM   2557 2HB  SER A 169     -32.792  12.019  -3.956  1.00  0.69           H  
ATOM   2558  HG  SER A 169     -31.023  13.369  -2.229  1.00  0.69           H  
ATOM   2559  N   PHE A 170     -30.445  12.102  -6.429  1.00  0.69           N  
ATOM   2560  CA  PHE A 170     -30.525  11.799  -7.851  1.00  0.69           C  
ATOM   2561  C   PHE A 170     -29.582  10.695  -8.259  1.00  0.69           C  
ATOM   2562  O   PHE A 170     -29.947   9.808  -9.034  1.00  0.69           O  
ATOM   2563  CB  PHE A 170     -30.230  13.049  -8.654  1.00  0.69           C  
ATOM   2564  CG  PHE A 170     -31.344  13.953  -8.587  1.00  0.69           C  
ATOM   2565  CD1 PHE A 170     -32.615  13.425  -8.592  1.00  0.69           C  
ATOM   2566  CD2 PHE A 170     -31.169  15.316  -8.484  1.00  0.69           C  
ATOM   2567  CE1 PHE A 170     -33.694  14.220  -8.514  1.00  0.69           C  
ATOM   2568  CE2 PHE A 170     -32.257  16.124  -8.406  1.00  0.69           C  
ATOM   2569  CZ  PHE A 170     -33.529  15.555  -8.425  1.00  0.69           C  
ATOM   2570  H   PHE A 170     -30.154  13.036  -6.127  1.00  0.69           H  
ATOM   2571  HA  PHE A 170     -31.540  11.474  -8.070  1.00  0.69           H  
ATOM   2572 1HB  PHE A 170     -29.352  13.549  -8.258  1.00  0.69           H  
ATOM   2573 2HB  PHE A 170     -30.039  12.797  -9.695  1.00  0.69           H  
ATOM   2574  HD1 PHE A 170     -32.744  12.347  -8.665  1.00  0.69           H  
ATOM   2575  HD2 PHE A 170     -30.163  15.733  -8.469  1.00  0.69           H  
ATOM   2576  HE1 PHE A 170     -34.696  13.790  -8.524  1.00  0.69           H  
ATOM   2577  HE2 PHE A 170     -32.131  17.201  -8.334  1.00  0.69           H  
ATOM   2578  HZ  PHE A 170     -34.414  16.169  -8.371  1.00  0.69           H  
ATOM   2579  N   ALA A 171     -28.373  10.712  -7.716  1.00  0.70           N  
ATOM   2580  CA  ALA A 171     -27.426   9.671  -8.046  1.00  0.70           C  
ATOM   2581  C   ALA A 171     -27.983   8.318  -7.630  1.00  0.70           C  
ATOM   2582  O   ALA A 171     -27.846   7.313  -8.339  1.00  0.70           O  
ATOM   2583  CB  ALA A 171     -26.119   9.942  -7.355  1.00  0.70           C  
ATOM   2584  H   ALA A 171     -28.107  11.474  -7.090  1.00  0.70           H  
ATOM   2585  HA  ALA A 171     -27.295   9.662  -9.117  1.00  0.70           H  
ATOM   2586 1HB  ALA A 171     -25.412   9.162  -7.602  1.00  0.70           H  
ATOM   2587 2HB  ALA A 171     -25.737  10.905  -7.657  1.00  0.70           H  
ATOM   2588 3HB  ALA A 171     -26.323   9.942  -6.302  1.00  0.70           H  
ATOM   2589  N   GLY A 172     -28.640   8.303  -6.469  1.00  0.70           N  
ATOM   2590  CA  GLY A 172     -29.282   7.117  -5.929  1.00  0.70           C  
ATOM   2591  C   GLY A 172     -30.418   6.645  -6.836  1.00  0.70           C  
ATOM   2592  O   GLY A 172     -30.452   5.495  -7.284  1.00  0.70           O  
ATOM   2593  H   GLY A 172     -28.691   9.161  -5.918  1.00  0.70           H  
ATOM   2594 1HA  GLY A 172     -28.546   6.324  -5.796  1.00  0.70           H  
ATOM   2595 2HA  GLY A 172     -29.677   7.360  -4.947  1.00  0.70           H  
ATOM   2596  N   HIS A 173     -31.325   7.564  -7.167  1.00  0.70           N  
ATOM   2597  CA  HIS A 173     -32.502   7.259  -7.974  1.00  0.70           C  
ATOM   2598  C   HIS A 173     -32.142   6.718  -9.348  1.00  0.70           C  
ATOM   2599  O   HIS A 173     -32.801   5.812  -9.858  1.00  0.70           O  
ATOM   2600  CB  HIS A 173     -33.375   8.508  -8.174  1.00  0.70           C  
ATOM   2601  CG  HIS A 173     -34.131   8.968  -6.952  1.00  0.70           C  
ATOM   2602  ND1 HIS A 173     -35.023   8.156  -6.281  1.00  0.70           N  
ATOM   2603  CD2 HIS A 173     -34.157  10.163  -6.309  1.00  0.70           C  
ATOM   2604  CE1 HIS A 173     -35.548   8.826  -5.268  1.00  0.70           C  
ATOM   2605  NE2 HIS A 173     -35.042  10.044  -5.265  1.00  0.70           N  
ATOM   2606  H   HIS A 173     -31.215   8.503  -6.790  1.00  0.70           H  
ATOM   2607  HA  HIS A 173     -33.100   6.504  -7.467  1.00  0.70           H  
ATOM   2608 1HB  HIS A 173     -32.736   9.330  -8.501  1.00  0.70           H  
ATOM   2609 2HB  HIS A 173     -34.091   8.322  -8.971  1.00  0.70           H  
ATOM   2610  HD2 HIS A 173     -33.586  11.053  -6.570  1.00  0.70           H  
ATOM   2611  HE1 HIS A 173     -36.281   8.439  -4.561  1.00  0.70           H  
ATOM   2612  HE2 HIS A 173     -35.267  10.775  -4.605  1.00  0.70           H  
ATOM   2613  N   ASN A 174     -31.084   7.255  -9.941  1.00  0.69           N  
ATOM   2614  CA  ASN A 174     -30.671   6.841 -11.268  1.00  0.69           C  
ATOM   2615  C   ASN A 174     -29.636   5.703 -11.250  1.00  0.69           C  
ATOM   2616  O   ASN A 174     -29.142   5.297 -12.301  1.00  0.69           O  
ATOM   2617  CB  ASN A 174     -30.127   8.045 -12.004  1.00  0.69           C  
ATOM   2618  CG  ASN A 174     -31.198   9.064 -12.364  1.00  0.69           C  
ATOM   2619  OD1 ASN A 174     -32.308   8.721 -12.780  1.00  0.69           O  
ATOM   2620  ND2 ASN A 174     -30.887  10.324 -12.186  1.00  0.69           N  
ATOM   2621  H   ASN A 174     -30.576   8.011  -9.478  1.00  0.69           H  
ATOM   2622  HA  ASN A 174     -31.547   6.475 -11.803  1.00  0.69           H  
ATOM   2623 1HB  ASN A 174     -29.383   8.537 -11.378  1.00  0.69           H  
ATOM   2624 2HB  ASN A 174     -29.628   7.703 -12.897  1.00  0.69           H  
ATOM   2625 1HD2 ASN A 174     -31.556  11.039 -12.400  1.00  0.69           H  
ATOM   2626 2HD2 ASN A 174     -29.989  10.572 -11.816  1.00  0.69           H  
ATOM   2627  N   LYS A 175     -29.311   5.176 -10.063  1.00  0.67           N  
ATOM   2628  CA  LYS A 175     -28.335   4.097  -9.910  1.00  0.67           C  
ATOM   2629  C   LYS A 175     -26.992   4.384 -10.591  1.00  0.67           C  
ATOM   2630  O   LYS A 175     -26.428   3.526 -11.288  1.00  0.67           O  
ATOM   2631  CB  LYS A 175     -28.927   2.789 -10.422  1.00  0.67           C  
ATOM   2632  CG  LYS A 175     -30.265   2.452  -9.771  1.00  0.67           C  
ATOM   2633  CD  LYS A 175     -30.111   2.207  -8.276  1.00  0.67           C  
ATOM   2634  CE  LYS A 175     -31.449   1.860  -7.642  1.00  0.67           C  
ATOM   2635  NZ  LYS A 175     -31.347   1.699  -6.164  1.00  0.67           N  
ATOM   2636  H   LYS A 175     -29.762   5.512  -9.213  1.00  0.67           H  
ATOM   2637  HA  LYS A 175     -28.146   3.983  -8.842  1.00  0.67           H  
ATOM   2638 1HB  LYS A 175     -29.077   2.845 -11.500  1.00  0.67           H  
ATOM   2639 2HB  LYS A 175     -28.234   1.972 -10.226  1.00  0.67           H  
ATOM   2640 1HG  LYS A 175     -30.957   3.290  -9.906  1.00  0.67           H  
ATOM   2641 2HG  LYS A 175     -30.695   1.570 -10.239  1.00  0.67           H  
ATOM   2642 1HD  LYS A 175     -29.407   1.392  -8.105  1.00  0.67           H  
ATOM   2643 2HD  LYS A 175     -29.719   3.108  -7.802  1.00  0.67           H  
ATOM   2644 1HE  LYS A 175     -32.159   2.660  -7.862  1.00  0.67           H  
ATOM   2645 2HE  LYS A 175     -31.817   0.931  -8.074  1.00  0.67           H  
ATOM   2646 1HZ  LYS A 175     -32.256   1.473  -5.791  1.00  0.67           H  
ATOM   2647 2HZ  LYS A 175     -30.700   0.957  -5.949  1.00  0.67           H  
ATOM   2648 3HZ  LYS A 175     -31.017   2.558  -5.740  1.00  0.67           H  
ATOM   2649  N   LEU A 176     -26.430   5.566 -10.351  1.00  0.65           N  
ATOM   2650  CA  LEU A 176     -25.200   5.931 -11.043  1.00  0.65           C  
ATOM   2651  C   LEU A 176     -23.953   5.237 -10.482  1.00  0.65           C  
ATOM   2652  O   LEU A 176     -23.151   5.812  -9.743  1.00  0.65           O  
ATOM   2653  CB  LEU A 176     -25.028   7.438 -11.021  1.00  0.65           C  
ATOM   2654  CG  LEU A 176     -26.175   8.193 -11.629  1.00  0.65           C  
ATOM   2655  CD1 LEU A 176     -25.880   9.672 -11.580  1.00  0.65           C  
ATOM   2656  CD2 LEU A 176     -26.433   7.705 -13.041  1.00  0.65           C  
ATOM   2657  H   LEU A 176     -26.900   6.233  -9.732  1.00  0.65           H  
ATOM   2658  HA  LEU A 176     -25.310   5.630 -12.085  1.00  0.65           H  
ATOM   2659 1HB  LEU A 176     -24.918   7.769  -9.991  1.00  0.65           H  
ATOM   2660 2HB  LEU A 176     -24.126   7.697 -11.567  1.00  0.65           H  
ATOM   2661  HG  LEU A 176     -27.062   8.010 -11.020  1.00  0.65           H  
ATOM   2662 1HD1 LEU A 176     -26.723  10.222 -11.974  1.00  0.65           H  
ATOM   2663 2HD1 LEU A 176     -25.689   9.979 -10.565  1.00  0.65           H  
ATOM   2664 3HD1 LEU A 176     -25.017   9.877 -12.176  1.00  0.65           H  
ATOM   2665 1HD2 LEU A 176     -27.278   8.228 -13.445  1.00  0.65           H  
ATOM   2666 2HD2 LEU A 176     -25.557   7.883 -13.670  1.00  0.65           H  
ATOM   2667 3HD2 LEU A 176     -26.658   6.636 -13.027  1.00  0.65           H  
ATOM   2668  N   SER A 177     -23.789   3.996 -10.922  1.00  0.62           N  
ATOM   2669  CA  SER A 177     -22.756   3.041 -10.505  1.00  0.62           C  
ATOM   2670  C   SER A 177     -21.312   3.501 -10.689  1.00  0.62           C  
ATOM   2671  O   SER A 177     -20.395   2.967 -10.073  1.00  0.62           O  
ATOM   2672  CB  SER A 177     -22.946   1.757 -11.281  1.00  0.62           C  
ATOM   2673  OG  SER A 177     -24.176   1.157 -10.963  1.00  0.62           O  
ATOM   2674  H   SER A 177     -24.538   3.663 -11.530  1.00  0.62           H  
ATOM   2675  HA  SER A 177     -22.890   2.837  -9.458  1.00  0.62           H  
ATOM   2676 1HB  SER A 177     -22.901   1.964 -12.350  1.00  0.62           H  
ATOM   2677 2HB  SER A 177     -22.132   1.071 -11.044  1.00  0.62           H  
ATOM   2678  HG  SER A 177     -24.862   1.759 -11.319  1.00  0.62           H  
ATOM   2679  N   LYS A 178     -21.088   4.463 -11.567  1.00  0.60           N  
ATOM   2680  CA  LYS A 178     -19.734   4.927 -11.823  1.00  0.60           C  
ATOM   2681  C   LYS A 178     -19.334   6.098 -10.926  1.00  0.60           C  
ATOM   2682  O   LYS A 178     -18.219   6.615 -11.041  1.00  0.60           O  
ATOM   2683  CB  LYS A 178     -19.604   5.318 -13.281  1.00  0.60           C  
ATOM   2684  CG  LYS A 178     -19.938   4.190 -14.239  1.00  0.60           C  
ATOM   2685  CD  LYS A 178     -18.995   3.005 -14.118  1.00  0.60           C  
ATOM   2686  CE  LYS A 178     -19.346   1.951 -15.172  1.00  0.60           C  
ATOM   2687  NZ  LYS A 178     -18.435   0.756 -15.131  1.00  0.60           N  
ATOM   2688  H   LYS A 178     -21.867   4.879 -12.054  1.00  0.60           H  
ATOM   2689  HA  LYS A 178     -19.047   4.106 -11.627  1.00  0.60           H  
ATOM   2690 1HB  LYS A 178     -20.251   6.169 -13.502  1.00  0.60           H  
ATOM   2691 2HB  LYS A 178     -18.587   5.617 -13.490  1.00  0.60           H  
ATOM   2692 1HG  LYS A 178     -20.966   3.861 -14.090  1.00  0.60           H  
ATOM   2693 2HG  LYS A 178     -19.843   4.571 -15.250  1.00  0.60           H  
ATOM   2694 1HD  LYS A 178     -17.970   3.343 -14.291  1.00  0.60           H  
ATOM   2695 2HD  LYS A 178     -19.054   2.565 -13.123  1.00  0.60           H  
ATOM   2696 1HE  LYS A 178     -20.367   1.622 -15.014  1.00  0.60           H  
ATOM   2697 2HE  LYS A 178     -19.270   2.407 -16.165  1.00  0.60           H  
ATOM   2698 1HZ  LYS A 178     -18.669   0.102 -15.895  1.00  0.60           H  
ATOM   2699 2HZ  LYS A 178     -17.482   1.074 -15.335  1.00  0.60           H  
ATOM   2700 3HZ  LYS A 178     -18.473   0.287 -14.250  1.00  0.60           H  
ATOM   2701  N   LEU A 179     -20.246   6.550 -10.061  1.00  0.59           N  
ATOM   2702  CA  LEU A 179     -19.960   7.701  -9.214  1.00  0.59           C  
ATOM   2703  C   LEU A 179     -19.473   7.327  -7.824  1.00  0.59           C  
ATOM   2704  O   LEU A 179     -20.191   6.672  -7.056  1.00  0.59           O  
ATOM   2705  CB  LEU A 179     -21.214   8.559  -9.104  1.00  0.59           C  
ATOM   2706  CG  LEU A 179     -21.147   9.769  -8.253  1.00  0.59           C  
ATOM   2707  CD1 LEU A 179     -20.125  10.713  -8.810  1.00  0.59           C  
ATOM   2708  CD2 LEU A 179     -22.518  10.398  -8.265  1.00  0.59           C  
ATOM   2709  H   LEU A 179     -21.161   6.102  -9.985  1.00  0.59           H  
ATOM   2710  HA  LEU A 179     -19.181   8.293  -9.694  1.00  0.59           H  
ATOM   2711 1HB  LEU A 179     -21.490   8.882 -10.104  1.00  0.59           H  
ATOM   2712 2HB  LEU A 179     -22.025   7.933  -8.721  1.00  0.59           H  
ATOM   2713  HG  LEU A 179     -20.855   9.507  -7.234  1.00  0.59           H  
ATOM   2714 1HD1 LEU A 179     -20.087  11.597  -8.192  1.00  0.59           H  
ATOM   2715 2HD1 LEU A 179     -19.142  10.238  -8.813  1.00  0.59           H  
ATOM   2716 3HD1 LEU A 179     -20.398  10.981  -9.829  1.00  0.59           H  
ATOM   2717 1HD2 LEU A 179     -22.520  11.283  -7.680  1.00  0.59           H  
ATOM   2718 2HD2 LEU A 179     -22.795  10.647  -9.291  1.00  0.59           H  
ATOM   2719 3HD2 LEU A 179     -23.224   9.690  -7.859  1.00  0.59           H  
ATOM   2720  N   VAL A 180     -18.253   7.759  -7.514  1.00  0.59           N  
ATOM   2721  CA  VAL A 180     -17.656   7.488  -6.217  1.00  0.59           C  
ATOM   2722  C   VAL A 180     -17.298   8.803  -5.537  1.00  0.59           C  
ATOM   2723  O   VAL A 180     -16.620   9.651  -6.127  1.00  0.59           O  
ATOM   2724  CB  VAL A 180     -16.396   6.623  -6.341  1.00  0.59           C  
ATOM   2725  CG1 VAL A 180     -15.793   6.375  -4.925  1.00  0.59           C  
ATOM   2726  CG2 VAL A 180     -16.728   5.288  -7.041  1.00  0.59           C  
ATOM   2727  H   VAL A 180     -17.725   8.286  -8.215  1.00  0.59           H  
ATOM   2728  HA  VAL A 180     -18.378   6.959  -5.607  1.00  0.59           H  
ATOM   2729  HB  VAL A 180     -15.677   7.150  -6.930  1.00  0.59           H  
ATOM   2730 1HG1 VAL A 180     -14.896   5.772  -5.003  1.00  0.59           H  
ATOM   2731 2HG1 VAL A 180     -15.545   7.325  -4.453  1.00  0.59           H  
ATOM   2732 3HG1 VAL A 180     -16.529   5.848  -4.309  1.00  0.59           H  
ATOM   2733 1HG2 VAL A 180     -15.820   4.688  -7.134  1.00  0.59           H  
ATOM   2734 2HG2 VAL A 180     -17.467   4.742  -6.454  1.00  0.59           H  
ATOM   2735 3HG2 VAL A 180     -17.131   5.485  -8.036  1.00  0.59           H  
ATOM   2736  N   VAL A 181     -17.764   8.976  -4.313  1.00  0.61           N  
ATOM   2737  CA  VAL A 181     -17.487  10.221  -3.625  1.00  0.61           C  
ATOM   2738  C   VAL A 181     -16.680   9.951  -2.365  1.00  0.61           C  
ATOM   2739  O   VAL A 181     -17.037   9.082  -1.564  1.00  0.61           O  
ATOM   2740  CB  VAL A 181     -18.795  10.939  -3.276  1.00  0.61           C  
ATOM   2741  CG1 VAL A 181     -18.457  12.264  -2.604  1.00  0.61           C  
ATOM   2742  CG2 VAL A 181     -19.628  11.120  -4.523  1.00  0.61           C  
ATOM   2743  H   VAL A 181     -18.315   8.233  -3.880  1.00  0.61           H  
ATOM   2744  HA  VAL A 181     -16.898  10.871  -4.272  1.00  0.61           H  
ATOM   2745  HB  VAL A 181     -19.353  10.352  -2.580  1.00  0.61           H  
ATOM   2746 1HG1 VAL A 181     -19.364  12.783  -2.370  1.00  0.61           H  
ATOM   2747 2HG1 VAL A 181     -17.880  12.085  -1.701  1.00  0.61           H  
ATOM   2748 3HG1 VAL A 181     -17.876  12.880  -3.259  1.00  0.61           H  
ATOM   2749 1HG2 VAL A 181     -20.547  11.614  -4.243  1.00  0.61           H  
ATOM   2750 2HG2 VAL A 181     -19.098  11.715  -5.251  1.00  0.61           H  
ATOM   2751 3HG2 VAL A 181     -19.855  10.150  -4.954  1.00  0.61           H  
ATOM   2752  N   LEU A 182     -15.576  10.678  -2.223  1.00  0.64           N  
ATOM   2753  CA  LEU A 182     -14.702  10.531  -1.074  1.00  0.64           C  
ATOM   2754  C   LEU A 182     -14.972  11.682  -0.109  1.00  0.64           C  
ATOM   2755  O   LEU A 182     -14.651  12.832  -0.416  1.00  0.64           O  
ATOM   2756  CB  LEU A 182     -13.234  10.612  -1.509  1.00  0.64           C  
ATOM   2757  CG  LEU A 182     -12.768   9.687  -2.660  1.00  0.64           C  
ATOM   2758  CD1 LEU A 182     -11.264   9.879  -2.910  1.00  0.64           C  
ATOM   2759  CD2 LEU A 182     -13.066   8.296  -2.329  1.00  0.64           C  
ATOM   2760  H   LEU A 182     -15.351  11.375  -2.931  1.00  0.64           H  
ATOM   2761  HA  LEU A 182     -14.902   9.585  -0.572  1.00  0.64           H  
ATOM   2762 1HB  LEU A 182     -13.038  11.620  -1.789  1.00  0.64           H  
ATOM   2763 2HB  LEU A 182     -12.625  10.358  -0.661  1.00  0.64           H  
ATOM   2764  HG  LEU A 182     -13.298   9.960  -3.578  1.00  0.64           H  
ATOM   2765 1HD1 LEU A 182     -10.952   9.234  -3.731  1.00  0.64           H  
ATOM   2766 2HD1 LEU A 182     -11.064  10.906  -3.168  1.00  0.64           H  
ATOM   2767 3HD1 LEU A 182     -10.705   9.616  -2.012  1.00  0.64           H  
ATOM   2768 1HD2 LEU A 182     -12.749   7.667  -3.153  1.00  0.64           H  
ATOM   2769 2HD2 LEU A 182     -12.537   8.008  -1.418  1.00  0.64           H  
ATOM   2770 3HD2 LEU A 182     -14.138   8.194  -2.183  1.00  0.64           H  
ATOM   2771  N   TYR A 183     -15.573  11.383   1.042  1.00  0.67           N  
ATOM   2772  CA  TYR A 183     -15.909  12.448   1.980  1.00  0.67           C  
ATOM   2773  C   TYR A 183     -14.930  12.613   3.128  1.00  0.67           C  
ATOM   2774  O   TYR A 183     -14.609  11.675   3.852  1.00  0.67           O  
ATOM   2775  CB  TYR A 183     -17.328  12.295   2.578  1.00  0.67           C  
ATOM   2776  CG  TYR A 183     -18.475  12.735   1.686  1.00  0.67           C  
ATOM   2777  CD1 TYR A 183     -19.142  11.868   0.893  1.00  0.67           C  
ATOM   2778  CD2 TYR A 183     -18.834  14.061   1.688  1.00  0.67           C  
ATOM   2779  CE1 TYR A 183     -20.173  12.301   0.101  1.00  0.67           C  
ATOM   2780  CE2 TYR A 183     -19.849  14.501   0.881  1.00  0.67           C  
ATOM   2781  CZ  TYR A 183     -20.517  13.621   0.085  1.00  0.67           C  
ATOM   2782  OH  TYR A 183     -21.524  14.058  -0.750  1.00  0.67           O  
ATOM   2783  H   TYR A 183     -15.779  10.413   1.262  1.00  0.67           H  
ATOM   2784  HA  TYR A 183     -15.914  13.374   1.426  1.00  0.67           H  
ATOM   2785 1HB  TYR A 183     -17.489  11.247   2.840  1.00  0.67           H  
ATOM   2786 2HB  TYR A 183     -17.383  12.873   3.505  1.00  0.67           H  
ATOM   2787  HD1 TYR A 183     -18.857  10.862   0.884  1.00  0.67           H  
ATOM   2788  HD2 TYR A 183     -18.300  14.766   2.320  1.00  0.67           H  
ATOM   2789  HE1 TYR A 183     -20.700  11.607  -0.537  1.00  0.67           H  
ATOM   2790  HE2 TYR A 183     -20.114  15.559   0.875  1.00  0.67           H  
ATOM   2791  HH  TYR A 183     -21.914  13.310  -1.210  1.00  0.67           H  
ATOM   2792  N   ASP A 184     -14.533  13.855   3.352  1.00  0.72           N  
ATOM   2793  CA  ASP A 184     -13.689  14.211   4.481  1.00  0.72           C  
ATOM   2794  C   ASP A 184     -14.548  14.598   5.674  1.00  0.72           C  
ATOM   2795  O   ASP A 184     -15.052  15.723   5.793  1.00  0.72           O  
ATOM   2796  CB  ASP A 184     -12.727  15.328   4.052  1.00  0.72           C  
ATOM   2797  CG  ASP A 184     -11.893  15.885   5.153  1.00  0.72           C  
ATOM   2798  OD1 ASP A 184     -12.461  16.163   6.177  1.00  0.72           O  
ATOM   2799  OD2 ASP A 184     -10.701  16.007   5.016  1.00  0.72           O  
ATOM   2800  H   ASP A 184     -14.802  14.568   2.688  1.00  0.72           H  
ATOM   2801  HA  ASP A 184     -13.091  13.343   4.760  1.00  0.72           H  
ATOM   2802 1HB  ASP A 184     -12.059  14.937   3.284  1.00  0.72           H  
ATOM   2803 2HB  ASP A 184     -13.294  16.138   3.599  1.00  0.72           H  
ATOM   2804  N   SER A 185     -14.685  13.638   6.589  1.00  0.76           N  
ATOM   2805  CA  SER A 185     -15.583  13.805   7.720  1.00  0.76           C  
ATOM   2806  C   SER A 185     -14.942  14.453   8.927  1.00  0.76           C  
ATOM   2807  O   SER A 185     -14.855  13.869  10.013  1.00  0.76           O  
ATOM   2808  CB  SER A 185     -16.213  12.502   8.097  1.00  0.76           C  
ATOM   2809  OG  SER A 185     -17.075  12.683   9.200  1.00  0.76           O  
ATOM   2810  H   SER A 185     -14.167  12.768   6.467  1.00  0.76           H  
ATOM   2811  HA  SER A 185     -16.382  14.457   7.395  1.00  0.76           H  
ATOM   2812 1HB  SER A 185     -16.794  12.146   7.251  1.00  0.76           H  
ATOM   2813 2HB  SER A 185     -15.464  11.765   8.303  1.00  0.76           H  
ATOM   2814  HG  SER A 185     -17.653  13.476   8.959  1.00  0.76           H  
ATOM   2815  N   ASN A 186     -14.539  15.686   8.724  1.00  0.80           N  
ATOM   2816  CA  ASN A 186     -13.929  16.505   9.748  1.00  0.80           C  
ATOM   2817  C   ASN A 186     -15.006  17.325  10.407  1.00  0.80           C  
ATOM   2818  O   ASN A 186     -15.647  18.136   9.753  1.00  0.80           O  
ATOM   2819  CB  ASN A 186     -12.881  17.452   9.202  1.00  0.80           C  
ATOM   2820  CG  ASN A 186     -12.193  18.191  10.333  1.00  0.80           C  
ATOM   2821  OD1 ASN A 186     -11.975  19.416  10.322  1.00  0.80           O  
ATOM   2822  ND2 ASN A 186     -11.816  17.428  11.332  1.00  0.80           N  
ATOM   2823  H   ASN A 186     -14.655  16.042   7.772  1.00  0.80           H  
ATOM   2824  HA  ASN A 186     -13.478  15.861  10.504  1.00  0.80           H  
ATOM   2825 1HB  ASN A 186     -12.133  16.886   8.635  1.00  0.80           H  
ATOM   2826 2HB  ASN A 186     -13.340  18.169   8.519  1.00  0.80           H  
ATOM   2827 1HD2 ASN A 186     -11.342  17.809  12.124  1.00  0.80           H  
ATOM   2828 2HD2 ASN A 186     -12.008  16.442  11.298  1.00  0.80           H  
ATOM   2829  N   ASP A 187     -15.204  17.159  11.714  1.00  0.84           N  
ATOM   2830  CA  ASP A 187     -16.262  17.854  12.471  1.00  0.84           C  
ATOM   2831  C   ASP A 187     -16.102  19.378  12.623  1.00  0.84           C  
ATOM   2832  O   ASP A 187     -16.484  19.923  13.656  1.00  0.84           O  
ATOM   2833  CB  ASP A 187     -16.325  17.247  13.883  1.00  0.84           C  
ATOM   2834  CG  ASP A 187     -17.465  17.816  14.818  1.00  0.84           C  
ATOM   2835  OD1 ASP A 187     -18.010  18.893  14.549  1.00  0.84           O  
ATOM   2836  OD2 ASP A 187     -17.748  17.164  15.787  1.00  0.84           O  
ATOM   2837  H   ASP A 187     -14.625  16.490  12.202  1.00  0.84           H  
ATOM   2838  HA  ASP A 187     -17.205  17.649  11.978  1.00  0.84           H  
ATOM   2839 1HB  ASP A 187     -16.462  16.168  13.800  1.00  0.84           H  
ATOM   2840 2HB  ASP A 187     -15.368  17.410  14.383  1.00  0.84           H  
ATOM   2841  N   ILE A 188     -15.498  20.048  11.639  1.00  0.87           N  
ATOM   2842  CA  ILE A 188     -15.243  21.479  11.673  1.00  0.87           C  
ATOM   2843  C   ILE A 188     -15.566  22.163  10.336  1.00  0.87           C  
ATOM   2844  O   ILE A 188     -15.174  21.682   9.271  1.00  0.87           O  
ATOM   2845  CB  ILE A 188     -13.779  21.755  12.043  1.00  0.87           C  
ATOM   2846  CG1 ILE A 188     -13.412  21.067  13.328  1.00  0.87           C  
ATOM   2847  CG2 ILE A 188     -13.588  23.223  12.254  1.00  0.87           C  
ATOM   2848  CD1 ILE A 188     -11.998  21.171  13.626  1.00  0.87           C  
ATOM   2849  H   ILE A 188     -15.270  19.534  10.806  1.00  0.87           H  
ATOM   2850  HA  ILE A 188     -15.881  21.928  12.425  1.00  0.87           H  
ATOM   2851  HB  ILE A 188     -13.129  21.404  11.270  1.00  0.87           H  
ATOM   2852 1HG1 ILE A 188     -13.994  21.493  14.147  1.00  0.87           H  
ATOM   2853 2HG1 ILE A 188     -13.620  20.015  13.257  1.00  0.87           H  
ATOM   2854 1HG2 ILE A 188     -12.562  23.387  12.528  1.00  0.87           H  
ATOM   2855 2HG2 ILE A 188     -13.819  23.773  11.348  1.00  0.87           H  
ATOM   2856 3HG2 ILE A 188     -14.242  23.561  13.056  1.00  0.87           H  
ATOM   2857 1HD1 ILE A 188     -11.806  20.647  14.554  1.00  0.87           H  
ATOM   2858 2HD1 ILE A 188     -11.415  20.722  12.825  1.00  0.87           H  
ATOM   2859 3HD1 ILE A 188     -11.734  22.205  13.730  1.00  0.87           H  
ATOM   2860  N   SER A 189     -16.276  23.282  10.395  1.00  0.89           N  
ATOM   2861  CA  SER A 189     -16.590  24.088   9.223  1.00  0.89           C  
ATOM   2862  C   SER A 189     -15.934  25.457   9.357  1.00  0.89           C  
ATOM   2863  O   SER A 189     -15.256  25.755  10.343  1.00  0.89           O  
ATOM   2864  CB  SER A 189     -18.076  24.321   9.089  1.00  0.89           C  
ATOM   2865  OG  SER A 189     -18.506  25.254  10.037  1.00  0.89           O  
ATOM   2866  H   SER A 189     -16.608  23.606  11.296  1.00  0.89           H  
ATOM   2867  HA  SER A 189     -16.203  23.595   8.329  1.00  0.89           H  
ATOM   2868 1HB  SER A 189     -18.318  24.668   8.088  1.00  0.89           H  
ATOM   2869 2HB  SER A 189     -18.583  23.410   9.242  1.00  0.89           H  
ATOM   2870  HG  SER A 189     -18.346  24.834  10.913  1.00  0.89           H  
ATOM   2871  N   LEU A 190     -16.199  26.326   8.390  1.00  0.89           N  
ATOM   2872  CA  LEU A 190     -15.702  27.698   8.407  1.00  0.89           C  
ATOM   2873  C   LEU A 190     -16.229  28.477   9.624  1.00  0.89           C  
ATOM   2874  O   LEU A 190     -15.645  29.491  10.012  1.00  0.89           O  
ATOM   2875  CB  LEU A 190     -16.156  28.431   7.140  1.00  0.89           C  
ATOM   2876  CG  LEU A 190     -15.560  27.956   5.819  1.00  0.89           C  
ATOM   2877  CD1 LEU A 190     -16.264  28.663   4.688  1.00  0.89           C  
ATOM   2878  CD2 LEU A 190     -14.079  28.263   5.791  1.00  0.89           C  
ATOM   2879  H   LEU A 190     -16.761  26.024   7.608  1.00  0.89           H  
ATOM   2880  HA  LEU A 190     -14.613  27.675   8.449  1.00  0.89           H  
ATOM   2881 1HB  LEU A 190     -17.242  28.349   7.068  1.00  0.89           H  
ATOM   2882 2HB  LEU A 190     -15.906  29.486   7.251  1.00  0.89           H  
ATOM   2883  HG  LEU A 190     -15.712  26.881   5.711  1.00  0.89           H  
ATOM   2884 1HD1 LEU A 190     -15.856  28.331   3.760  1.00  0.89           H  
ATOM   2885 2HD1 LEU A 190     -17.329  28.430   4.720  1.00  0.89           H  
ATOM   2886 3HD1 LEU A 190     -16.123  29.738   4.785  1.00  0.89           H  
ATOM   2887 1HD2 LEU A 190     -13.644  27.922   4.848  1.00  0.89           H  
ATOM   2888 2HD2 LEU A 190     -13.921  29.334   5.892  1.00  0.89           H  
ATOM   2889 3HD2 LEU A 190     -13.606  27.757   6.605  1.00  0.89           H  
ATOM   2890  N   ASP A 191     -17.359  28.024  10.190  1.00  0.89           N  
ATOM   2891  CA  ASP A 191     -18.007  28.675  11.321  1.00  0.89           C  
ATOM   2892  C   ASP A 191     -17.715  27.970  12.653  1.00  0.89           C  
ATOM   2893  O   ASP A 191     -18.344  28.282  13.667  1.00  0.89           O  
ATOM   2894  CB  ASP A 191     -19.528  28.709  11.105  1.00  0.89           C  
ATOM   2895  CG  ASP A 191     -19.954  29.574   9.914  1.00  0.89           C  
ATOM   2896  OD1 ASP A 191     -19.423  30.647   9.758  1.00  0.89           O  
ATOM   2897  OD2 ASP A 191     -20.808  29.148   9.173  1.00  0.89           O  
ATOM   2898  H   ASP A 191     -17.773  27.154   9.862  1.00  0.89           H  
ATOM   2899  HA  ASP A 191     -17.638  29.698  11.386  1.00  0.89           H  
ATOM   2900 1HB  ASP A 191     -19.889  27.690  10.943  1.00  0.89           H  
ATOM   2901 2HB  ASP A 191     -20.012  29.087  12.004  1.00  0.89           H  
ATOM   2902  N   GLY A 192     -16.768  27.026  12.663  1.00  0.89           N  
ATOM   2903  CA  GLY A 192     -16.459  26.279  13.881  1.00  0.89           C  
ATOM   2904  C   GLY A 192     -17.014  24.854  13.832  1.00  0.89           C  
ATOM   2905  O   GLY A 192     -17.337  24.336  12.760  1.00  0.89           O  
ATOM   2906  H   GLY A 192     -16.256  26.800  11.810  1.00  0.89           H  
ATOM   2907 1HA  GLY A 192     -15.380  26.244  14.015  1.00  0.89           H  
ATOM   2908 2HA  GLY A 192     -16.868  26.801  14.744  1.00  0.89           H  
ATOM   2909  N   GLU A 193     -17.079  24.198  14.986  1.00  0.90           N  
ATOM   2910  CA  GLU A 193     -17.440  22.778  15.045  1.00  0.90           C  
ATOM   2911  C   GLU A 193     -18.798  22.468  14.417  1.00  0.90           C  
ATOM   2912  O   GLU A 193     -19.783  23.175  14.644  1.00  0.90           O  
ATOM   2913  CB  GLU A 193     -17.423  22.299  16.496  1.00  0.90           C  
ATOM   2914  CG  GLU A 193     -16.022  22.229  17.105  1.00  0.90           C  
ATOM   2915  CD  GLU A 193     -16.008  21.755  18.542  1.00  0.90           C  
ATOM   2916  OE1 GLU A 193     -17.065  21.567  19.102  1.00  0.90           O  
ATOM   2917  OE2 GLU A 193     -14.937  21.579  19.075  1.00  0.90           O  
ATOM   2918  H   GLU A 193     -16.837  24.681  15.840  1.00  0.90           H  
ATOM   2919  HA  GLU A 193     -16.683  22.216  14.508  1.00  0.90           H  
ATOM   2920 1HB  GLU A 193     -18.037  22.960  17.109  1.00  0.90           H  
ATOM   2921 2HB  GLU A 193     -17.864  21.298  16.546  1.00  0.90           H  
ATOM   2922 1HG  GLU A 193     -15.421  21.544  16.502  1.00  0.90           H  
ATOM   2923 2HG  GLU A 193     -15.563  23.215  17.045  1.00  0.90           H  
ATOM   2924  N   LEU A 194     -18.857  21.385  13.641  1.00  0.93           N  
ATOM   2925  CA  LEU A 194     -20.095  20.964  12.997  1.00  0.93           C  
ATOM   2926  C   LEU A 194     -21.119  20.550  14.021  1.00  0.93           C  
ATOM   2927  O   LEU A 194     -22.297  20.859  13.888  1.00  0.93           O  
ATOM   2928  CB  LEU A 194     -19.865  19.873  11.953  1.00  0.93           C  
ATOM   2929  CG  LEU A 194     -19.191  20.345  10.683  1.00  0.93           C  
ATOM   2930  CD1 LEU A 194     -18.874  19.208   9.801  1.00  0.93           C  
ATOM   2931  CD2 LEU A 194     -20.134  21.222   9.975  1.00  0.93           C  
ATOM   2932  H   LEU A 194     -18.020  20.807  13.551  1.00  0.93           H  
ATOM   2933  HA  LEU A 194     -20.494  21.820  12.460  1.00  0.93           H  
ATOM   2934 1HB  LEU A 194     -19.247  19.096  12.398  1.00  0.93           H  
ATOM   2935 2HB  LEU A 194     -20.816  19.438  11.682  1.00  0.93           H  
ATOM   2936  HG  LEU A 194     -18.274  20.878  10.919  1.00  0.93           H  
ATOM   2937 1HD1 LEU A 194     -18.415  19.581   8.884  1.00  0.93           H  
ATOM   2938 2HD1 LEU A 194     -18.200  18.534  10.277  1.00  0.93           H  
ATOM   2939 3HD1 LEU A 194     -19.799  18.690   9.571  1.00  0.93           H  
ATOM   2940 1HD2 LEU A 194     -19.671  21.541   9.056  1.00  0.93           H  
ATOM   2941 2HD2 LEU A 194     -21.029  20.661   9.744  1.00  0.93           H  
ATOM   2942 3HD2 LEU A 194     -20.387  22.084  10.592  1.00  0.93           H  
ATOM   2943  N   ASN A 195     -20.694  20.011  15.144  1.00  0.96           N  
ATOM   2944  CA  ASN A 195     -21.698  19.674  16.158  1.00  0.96           C  
ATOM   2945  C   ASN A 195     -22.582  20.876  16.582  1.00  0.96           C  
ATOM   2946  O   ASN A 195     -23.646  20.670  17.168  1.00  0.96           O  
ATOM   2947  CB  ASN A 195     -21.062  19.041  17.375  1.00  0.96           C  
ATOM   2948  CG  ASN A 195     -20.687  17.603  17.149  1.00  0.96           C  
ATOM   2949  OD1 ASN A 195     -21.234  16.933  16.258  1.00  0.96           O  
ATOM   2950  ND2 ASN A 195     -19.770  17.113  17.939  1.00  0.96           N  
ATOM   2951  H   ASN A 195     -19.699  19.745  15.229  1.00  0.96           H  
ATOM   2952  HA  ASN A 195     -22.367  18.934  15.719  1.00  0.96           H  
ATOM   2953 1HB  ASN A 195     -20.159  19.599  17.639  1.00  0.96           H  
ATOM   2954 2HB  ASN A 195     -21.746  19.103  18.218  1.00  0.96           H  
ATOM   2955 1HD2 ASN A 195     -19.466  16.169  17.821  1.00  0.96           H  
ATOM   2956 2HD2 ASN A 195     -19.350  17.691  18.634  1.00  0.96           H  
ATOM   2957  N   LYS A 196     -22.129  22.123  16.353  1.00  0.99           N  
ATOM   2958  CA  LYS A 196     -22.907  23.306  16.708  1.00  0.99           C  
ATOM   2959  C   LYS A 196     -23.651  23.919  15.497  1.00  0.99           C  
ATOM   2960  O   LYS A 196     -24.419  24.872  15.654  1.00  0.99           O  
ATOM   2961  CB  LYS A 196     -21.988  24.352  17.331  1.00  0.99           C  
ATOM   2962  CG  LYS A 196     -21.345  23.900  18.638  1.00  0.99           C  
ATOM   2963  CD  LYS A 196     -20.470  24.987  19.246  1.00  0.99           C  
ATOM   2964  CE  LYS A 196     -19.817  24.509  20.540  1.00  0.99           C  
ATOM   2965  NZ  LYS A 196     -18.952  25.558  21.150  1.00  0.99           N  
ATOM   2966  H   LYS A 196     -21.244  22.271  15.867  1.00  0.99           H  
ATOM   2967  HA  LYS A 196     -23.656  23.017  17.446  1.00  0.99           H  
ATOM   2968 1HB  LYS A 196     -21.187  24.588  16.624  1.00  0.99           H  
ATOM   2969 2HB  LYS A 196     -22.546  25.268  17.518  1.00  0.99           H  
ATOM   2970 1HG  LYS A 196     -22.125  23.625  19.349  1.00  0.99           H  
ATOM   2971 2HG  LYS A 196     -20.728  23.021  18.443  1.00  0.99           H  
ATOM   2972 1HD  LYS A 196     -19.687  25.258  18.534  1.00  0.99           H  
ATOM   2973 2HD  LYS A 196     -21.072  25.871  19.454  1.00  0.99           H  
ATOM   2974 1HE  LYS A 196     -20.594  24.233  21.251  1.00  0.99           H  
ATOM   2975 2HE  LYS A 196     -19.204  23.628  20.324  1.00  0.99           H  
ATOM   2976 1HZ  LYS A 196     -18.538  25.198  21.999  1.00  0.99           H  
ATOM   2977 2HZ  LYS A 196     -18.220  25.810  20.503  1.00  0.99           H  
ATOM   2978 3HZ  LYS A 196     -19.507  26.373  21.365  1.00  0.99           H  
ATOM   2979  N   ALA A 197     -23.360  23.420  14.287  1.00  1.03           N  
ATOM   2980  CA  ALA A 197     -23.898  23.958  13.026  1.00  1.03           C  
ATOM   2981  C   ALA A 197     -24.736  22.939  12.229  1.00  1.03           C  
ATOM   2982  O   ALA A 197     -25.725  23.291  11.581  1.00  1.03           O  
ATOM   2983  CB  ALA A 197     -22.740  24.435  12.157  1.00  1.03           C  
ATOM   2984  H   ALA A 197     -22.759  22.607  14.238  1.00  1.03           H  
ATOM   2985  HA  ALA A 197     -24.540  24.803  13.270  1.00  1.03           H  
ATOM   2986 1HB  ALA A 197     -23.132  24.871  11.246  1.00  1.03           H  
ATOM   2987 2HB  ALA A 197     -22.159  25.182  12.698  1.00  1.03           H  
ATOM   2988 3HB  ALA A 197     -22.101  23.588  11.912  1.00  1.03           H  
ATOM   2989  N   PHE A 198     -24.282  21.692  12.245  1.00  1.04           N  
ATOM   2990  CA  PHE A 198     -24.815  20.557  11.505  1.00  1.04           C  
ATOM   2991  C   PHE A 198     -24.328  19.250  12.135  1.00  1.04           C  
ATOM   2992  O   PHE A 198     -23.156  18.901  12.032  1.00  1.04           O  
ATOM   2993  CB  PHE A 198     -24.329  20.676  10.062  1.00  1.04           C  
ATOM   2994  CG  PHE A 198     -24.702  19.599   9.084  1.00  1.04           C  
ATOM   2995  CD1 PHE A 198     -25.986  19.452   8.597  1.00  1.04           C  
ATOM   2996  CD2 PHE A 198     -23.706  18.748   8.607  1.00  1.04           C  
ATOM   2997  CE1 PHE A 198     -26.271  18.469   7.661  1.00  1.04           C  
ATOM   2998  CE2 PHE A 198     -23.984  17.774   7.677  1.00  1.04           C  
ATOM   2999  CZ  PHE A 198     -25.270  17.633   7.202  1.00  1.04           C  
ATOM   3000  H   PHE A 198     -23.482  21.502  12.819  1.00  1.04           H  
ATOM   3001  HA  PHE A 198     -25.904  20.588  11.541  1.00  1.04           H  
ATOM   3002 1HB  PHE A 198     -24.708  21.611   9.659  1.00  1.04           H  
ATOM   3003 2HB  PHE A 198     -23.255  20.756  10.068  1.00  1.04           H  
ATOM   3004  HD1 PHE A 198     -26.774  20.116   8.951  1.00  1.04           H  
ATOM   3005  HD2 PHE A 198     -22.687  18.868   8.977  1.00  1.04           H  
ATOM   3006  HE1 PHE A 198     -27.287  18.352   7.278  1.00  1.04           H  
ATOM   3007  HE2 PHE A 198     -23.191  17.120   7.313  1.00  1.04           H  
ATOM   3008  HZ  PHE A 198     -25.502  16.866   6.462  1.00  1.04           H  
ATOM   3009  N   SER A 199     -25.244  18.500  12.739  1.00  1.03           N  
ATOM   3010  CA  SER A 199     -24.893  17.272  13.462  1.00  1.03           C  
ATOM   3011  C   SER A 199     -25.549  16.036  12.857  1.00  1.03           C  
ATOM   3012  O   SER A 199     -25.642  14.988  13.495  1.00  1.03           O  
ATOM   3013  CB  SER A 199     -25.301  17.400  14.918  1.00  1.03           C  
ATOM   3014  OG  SER A 199     -26.685  17.621  15.038  1.00  1.03           O  
ATOM   3015  H   SER A 199     -26.201  18.822  12.757  1.00  1.03           H  
ATOM   3016  HA  SER A 199     -23.811  17.142  13.414  1.00  1.03           H  
ATOM   3017 1HB  SER A 199     -25.024  16.494  15.453  1.00  1.03           H  
ATOM   3018 2HB  SER A 199     -24.757  18.230  15.375  1.00  1.03           H  
ATOM   3019  HG  SER A 199     -26.856  17.720  15.980  1.00  1.03           H  
ATOM   3020  N   GLU A 200     -26.049  16.185  11.646  1.00  1.00           N  
ATOM   3021  CA  GLU A 200     -26.757  15.121  10.951  1.00  1.00           C  
ATOM   3022  C   GLU A 200     -25.919  13.875  10.689  1.00  1.00           C  
ATOM   3023  O   GLU A 200     -24.755  13.938  10.280  1.00  1.00           O  
ATOM   3024  CB  GLU A 200     -27.334  15.639   9.640  1.00  1.00           C  
ATOM   3025  CG  GLU A 200     -28.178  14.624   8.883  1.00  1.00           C  
ATOM   3026  CD  GLU A 200     -28.892  15.201   7.711  1.00  1.00           C  
ATOM   3027  OE1 GLU A 200     -28.511  14.938   6.599  1.00  1.00           O  
ATOM   3028  OE2 GLU A 200     -29.878  15.865   7.918  1.00  1.00           O  
ATOM   3029  H   GLU A 200     -25.920  17.074  11.186  1.00  1.00           H  
ATOM   3030  HA  GLU A 200     -27.594  14.821  11.582  1.00  1.00           H  
ATOM   3031 1HB  GLU A 200     -27.929  16.534   9.819  1.00  1.00           H  
ATOM   3032 2HB  GLU A 200     -26.516  15.908   8.996  1.00  1.00           H  
ATOM   3033 1HG  GLU A 200     -27.528  13.828   8.520  1.00  1.00           H  
ATOM   3034 2HG  GLU A 200     -28.902  14.182   9.565  1.00  1.00           H  
ATOM   3035  N   ASN A 201     -26.531  12.717  10.897  1.00  0.96           N  
ATOM   3036  CA  ASN A 201     -25.842  11.474  10.618  1.00  0.96           C  
ATOM   3037  C   ASN A 201     -25.798  11.272   9.114  1.00  0.96           C  
ATOM   3038  O   ASN A 201     -26.689  10.651   8.521  1.00  0.96           O  
ATOM   3039  CB  ASN A 201     -26.547  10.323  11.322  1.00  0.96           C  
ATOM   3040  CG  ASN A 201     -25.860   8.986  11.165  1.00  0.96           C  
ATOM   3041  OD1 ASN A 201     -25.235   8.723  10.131  1.00  0.96           O  
ATOM   3042  ND2 ASN A 201     -25.970   8.143  12.165  1.00  0.96           N  
ATOM   3043  H   ASN A 201     -27.479  12.710  11.243  1.00  0.96           H  
ATOM   3044  HA  ASN A 201     -24.815  11.547  10.979  1.00  0.96           H  
ATOM   3045 1HB  ASN A 201     -26.628  10.550  12.386  1.00  0.96           H  
ATOM   3046 2HB  ASN A 201     -27.562  10.237  10.933  1.00  0.96           H  
ATOM   3047 1HD2 ASN A 201     -25.536   7.243  12.114  1.00  0.96           H  
ATOM   3048 2HD2 ASN A 201     -26.488   8.401  12.981  1.00  0.96           H  
ATOM   3049  N   THR A 202     -24.712  11.759   8.516  1.00  0.91           N  
ATOM   3050  CA  THR A 202     -24.568  11.732   7.070  1.00  0.91           C  
ATOM   3051  C   THR A 202     -24.504  10.307   6.521  1.00  0.91           C  
ATOM   3052  O   THR A 202     -25.019  10.045   5.439  1.00  0.91           O  
ATOM   3053  CB  THR A 202     -23.317  12.534   6.642  1.00  0.91           C  
ATOM   3054  OG1 THR A 202     -22.151  11.999   7.287  1.00  0.91           O  
ATOM   3055  CG2 THR A 202     -23.479  14.018   7.012  1.00  0.91           C  
ATOM   3056  H   THR A 202     -24.060  12.277   9.104  1.00  0.91           H  
ATOM   3057  HA  THR A 202     -25.439  12.222   6.636  1.00  0.91           H  
ATOM   3058  HB  THR A 202     -23.190  12.445   5.571  1.00  0.91           H  
ATOM   3059  HG1 THR A 202     -21.388  12.576   7.116  1.00  0.91           H  
ATOM   3060 1HG2 THR A 202     -22.592  14.573   6.704  1.00  0.91           H  
ATOM   3061 2HG2 THR A 202     -24.357  14.427   6.510  1.00  0.91           H  
ATOM   3062 3HG2 THR A 202     -23.601  14.115   8.083  1.00  0.91           H  
ATOM   3063  N   LYS A 203     -23.959   9.357   7.284  1.00  0.87           N  
ATOM   3064  CA  LYS A 203     -23.951   7.973   6.805  1.00  0.87           C  
ATOM   3065  C   LYS A 203     -25.371   7.507   6.560  1.00  0.87           C  
ATOM   3066  O   LYS A 203     -25.705   7.044   5.466  1.00  0.87           O  
ATOM   3067  CB  LYS A 203     -23.276   7.037   7.815  1.00  0.87           C  
ATOM   3068  CG  LYS A 203     -23.320   5.535   7.469  1.00  0.87           C  
ATOM   3069  CD  LYS A 203     -22.616   4.712   8.562  1.00  0.87           C  
ATOM   3070  CE  LYS A 203     -22.679   3.201   8.306  1.00  0.87           C  
ATOM   3071  NZ  LYS A 203     -24.026   2.635   8.573  1.00  0.87           N  
ATOM   3072  H   LYS A 203     -23.553   9.608   8.176  1.00  0.87           H  
ATOM   3073  HA  LYS A 203     -23.408   7.929   5.861  1.00  0.87           H  
ATOM   3074 1HB  LYS A 203     -22.224   7.319   7.915  1.00  0.87           H  
ATOM   3075 2HB  LYS A 203     -23.735   7.160   8.789  1.00  0.87           H  
ATOM   3076 1HG  LYS A 203     -24.361   5.203   7.389  1.00  0.87           H  
ATOM   3077 2HG  LYS A 203     -22.836   5.358   6.518  1.00  0.87           H  
ATOM   3078 1HD  LYS A 203     -21.573   5.016   8.624  1.00  0.87           H  
ATOM   3079 2HD  LYS A 203     -23.089   4.919   9.520  1.00  0.87           H  
ATOM   3080 1HE  LYS A 203     -22.443   3.006   7.275  1.00  0.87           H  
ATOM   3081 2HE  LYS A 203     -21.950   2.703   8.942  1.00  0.87           H  
ATOM   3082 1HZ  LYS A 203     -24.029   1.648   8.378  1.00  0.87           H  
ATOM   3083 2HZ  LYS A 203     -24.290   2.787   9.527  1.00  0.87           H  
ATOM   3084 3HZ  LYS A 203     -24.720   3.080   7.954  1.00  0.87           H  
ATOM   3085  N   ALA A 204     -26.224   7.671   7.574  1.00  0.84           N  
ATOM   3086  CA  ALA A 204     -27.609   7.240   7.471  1.00  0.84           C  
ATOM   3087  C   ALA A 204     -28.333   7.981   6.358  1.00  0.84           C  
ATOM   3088  O   ALA A 204     -29.146   7.399   5.633  1.00  0.84           O  
ATOM   3089  CB  ALA A 204     -28.317   7.457   8.785  1.00  0.84           C  
ATOM   3090  H   ALA A 204     -25.895   8.097   8.440  1.00  0.84           H  
ATOM   3091  HA  ALA A 204     -27.615   6.175   7.232  1.00  0.84           H  
ATOM   3092 1HB  ALA A 204     -29.344   7.110   8.708  1.00  0.84           H  
ATOM   3093 2HB  ALA A 204     -27.802   6.904   9.569  1.00  0.84           H  
ATOM   3094 3HB  ALA A 204     -28.307   8.521   9.025  1.00  0.84           H  
ATOM   3095  N   ARG A 205     -28.028   9.272   6.201  1.00  0.81           N  
ATOM   3096  CA  ARG A 205     -28.670  10.049   5.154  1.00  0.81           C  
ATOM   3097  C   ARG A 205     -28.339   9.478   3.778  1.00  0.81           C  
ATOM   3098  O   ARG A 205     -29.201   9.392   2.907  1.00  0.81           O  
ATOM   3099  CB  ARG A 205     -28.248  11.504   5.205  1.00  0.81           C  
ATOM   3100  CG  ARG A 205     -28.905  12.368   4.155  1.00  0.81           C  
ATOM   3101  CD  ARG A 205     -30.385  12.471   4.351  1.00  0.81           C  
ATOM   3102  NE  ARG A 205     -30.738  13.318   5.480  1.00  0.81           N  
ATOM   3103  CZ  ARG A 205     -31.965  13.378   6.053  1.00  0.81           C  
ATOM   3104  NH1 ARG A 205     -32.945  12.611   5.607  1.00  0.81           N  
ATOM   3105  NH2 ARG A 205     -32.189  14.209   7.059  1.00  0.81           N  
ATOM   3106  H   ARG A 205     -27.367   9.720   6.837  1.00  0.81           H  
ATOM   3107  HA  ARG A 205     -29.748   9.998   5.301  1.00  0.81           H  
ATOM   3108 1HB  ARG A 205     -28.464  11.926   6.191  1.00  0.81           H  
ATOM   3109 2HB  ARG A 205     -27.175  11.570   5.047  1.00  0.81           H  
ATOM   3110 1HG  ARG A 205     -28.491  13.373   4.215  1.00  0.81           H  
ATOM   3111 2HG  ARG A 205     -28.706  11.952   3.170  1.00  0.81           H  
ATOM   3112 1HD  ARG A 205     -30.830  12.898   3.472  1.00  0.81           H  
ATOM   3113 2HD  ARG A 205     -30.800  11.479   4.521  1.00  0.81           H  
ATOM   3114  HE  ARG A 205     -30.000  13.941   5.848  1.00  0.81           H  
ATOM   3115 1HH1 ARG A 205     -32.781  11.979   4.837  1.00  0.81           H  
ATOM   3116 2HH1 ARG A 205     -33.859  12.659   6.035  1.00  0.81           H  
ATOM   3117 1HH2 ARG A 205     -31.427  14.820   7.400  1.00  0.81           H  
ATOM   3118 2HH2 ARG A 205     -33.096  14.258   7.485  1.00  0.81           H  
ATOM   3119  N   PHE A 206     -27.097   9.049   3.582  1.00  0.78           N  
ATOM   3120  CA  PHE A 206     -26.736   8.476   2.297  1.00  0.78           C  
ATOM   3121  C   PHE A 206     -27.360   7.094   2.121  1.00  0.78           C  
ATOM   3122  O   PHE A 206     -27.814   6.743   1.024  1.00  0.78           O  
ATOM   3123  CB  PHE A 206     -25.232   8.404   2.150  1.00  0.78           C  
ATOM   3124  CG  PHE A 206     -24.624   9.716   1.973  1.00  0.78           C  
ATOM   3125  CD1 PHE A 206     -23.643  10.146   2.842  1.00  0.78           C  
ATOM   3126  CD2 PHE A 206     -25.036  10.547   0.943  1.00  0.78           C  
ATOM   3127  CE1 PHE A 206     -23.069  11.361   2.688  1.00  0.78           C  
ATOM   3128  CE2 PHE A 206     -24.459  11.772   0.789  1.00  0.78           C  
ATOM   3129  CZ  PHE A 206     -23.475  12.165   1.663  1.00  0.78           C  
ATOM   3130  H   PHE A 206     -26.395   9.148   4.319  1.00  0.78           H  
ATOM   3131  HA  PHE A 206     -27.122   9.126   1.512  1.00  0.78           H  
ATOM   3132 1HB  PHE A 206     -24.805   7.949   3.049  1.00  0.78           H  
ATOM   3133 2HB  PHE A 206     -24.966   7.784   1.307  1.00  0.78           H  
ATOM   3134  HD1 PHE A 206     -23.329   9.489   3.653  1.00  0.78           H  
ATOM   3135  HD2 PHE A 206     -25.813  10.208   0.260  1.00  0.78           H  
ATOM   3136  HE1 PHE A 206     -22.288  11.688   3.372  1.00  0.78           H  
ATOM   3137  HE2 PHE A 206     -24.766  12.434  -0.019  1.00  0.78           H  
ATOM   3138  HZ  PHE A 206     -23.018  13.108   1.540  1.00  0.78           H  
ATOM   3139  N   GLU A 207     -27.450   6.319   3.206  1.00  0.75           N  
ATOM   3140  CA  GLU A 207     -28.059   4.994   3.101  1.00  0.75           C  
ATOM   3141  C   GLU A 207     -29.514   5.143   2.653  1.00  0.75           C  
ATOM   3142  O   GLU A 207     -30.003   4.390   1.807  1.00  0.75           O  
ATOM   3143  CB  GLU A 207     -27.995   4.250   4.441  1.00  0.75           C  
ATOM   3144  CG  GLU A 207     -26.609   3.781   4.874  1.00  0.75           C  
ATOM   3145  CD  GLU A 207     -26.608   3.167   6.261  1.00  0.75           C  
ATOM   3146  OE1 GLU A 207     -27.592   3.269   6.947  1.00  0.75           O  
ATOM   3147  OE2 GLU A 207     -25.608   2.588   6.639  1.00  0.75           O  
ATOM   3148  H   GLU A 207     -27.059   6.639   4.095  1.00  0.75           H  
ATOM   3149  HA  GLU A 207     -27.518   4.417   2.349  1.00  0.75           H  
ATOM   3150 1HB  GLU A 207     -28.380   4.896   5.224  1.00  0.75           H  
ATOM   3151 2HB  GLU A 207     -28.641   3.375   4.397  1.00  0.75           H  
ATOM   3152 1HG  GLU A 207     -26.246   3.043   4.158  1.00  0.75           H  
ATOM   3153 2HG  GLU A 207     -25.927   4.625   4.852  1.00  0.75           H  
ATOM   3154  N   ALA A 208     -30.179   6.184   3.165  1.00  0.72           N  
ATOM   3155  CA  ALA A 208     -31.565   6.521   2.848  1.00  0.72           C  
ATOM   3156  C   ALA A 208     -31.764   6.818   1.364  1.00  0.72           C  
ATOM   3157  O   ALA A 208     -32.884   6.742   0.854  1.00  0.72           O  
ATOM   3158  CB  ALA A 208     -32.016   7.725   3.656  1.00  0.72           C  
ATOM   3159  H   ALA A 208     -29.703   6.752   3.868  1.00  0.72           H  
ATOM   3160  HA  ALA A 208     -32.183   5.664   3.110  1.00  0.72           H  
ATOM   3161 1HB  ALA A 208     -33.058   7.941   3.435  1.00  0.72           H  
ATOM   3162 2HB  ALA A 208     -31.900   7.510   4.719  1.00  0.72           H  
ATOM   3163 3HB  ALA A 208     -31.413   8.581   3.396  1.00  0.72           H  
ATOM   3164  N   TYR A 209     -30.687   7.204   0.680  1.00  0.68           N  
ATOM   3165  CA  TYR A 209     -30.733   7.549  -0.721  1.00  0.68           C  
ATOM   3166  C   TYR A 209     -30.366   6.358  -1.606  1.00  0.68           C  
ATOM   3167  O   TYR A 209     -30.374   6.472  -2.828  1.00  0.68           O  
ATOM   3168  CB  TYR A 209     -29.786   8.717  -1.021  1.00  0.68           C  
ATOM   3169  CG  TYR A 209     -30.167  10.039  -0.431  1.00  0.68           C  
ATOM   3170  CD1 TYR A 209     -29.177  10.986  -0.167  1.00  0.68           C  
ATOM   3171  CD2 TYR A 209     -31.485  10.315  -0.148  1.00  0.68           C  
ATOM   3172  CE1 TYR A 209     -29.522  12.217   0.354  1.00  0.68           C  
ATOM   3173  CE2 TYR A 209     -31.832  11.537   0.379  1.00  0.68           C  
ATOM   3174  CZ  TYR A 209     -30.863  12.490   0.621  1.00  0.68           C  
ATOM   3175  OH  TYR A 209     -31.232  13.718   1.123  1.00  0.68           O  
ATOM   3176  H   TYR A 209     -29.779   7.224   1.131  1.00  0.68           H  
ATOM   3177  HA  TYR A 209     -31.750   7.849  -0.972  1.00  0.68           H  
ATOM   3178 1HB  TYR A 209     -28.822   8.477  -0.602  1.00  0.68           H  
ATOM   3179 2HB  TYR A 209     -29.664   8.836  -2.099  1.00  0.68           H  
ATOM   3180  HD1 TYR A 209     -28.137  10.760  -0.387  1.00  0.68           H  
ATOM   3181  HD2 TYR A 209     -32.255   9.569  -0.347  1.00  0.68           H  
ATOM   3182  HE1 TYR A 209     -28.755  12.970   0.549  1.00  0.68           H  
ATOM   3183  HE2 TYR A 209     -32.876  11.759   0.593  1.00  0.68           H  
ATOM   3184  HH  TYR A 209     -32.188  13.746   1.218  1.00  0.68           H  
ATOM   3185  N   GLY A 210     -30.053   5.210  -1.011  1.00  0.65           N  
ATOM   3186  CA  GLY A 210     -29.668   4.054  -1.807  1.00  0.65           C  
ATOM   3187  C   GLY A 210     -28.176   3.976  -2.163  1.00  0.65           C  
ATOM   3188  O   GLY A 210     -27.808   3.266  -3.099  1.00  0.65           O  
ATOM   3189  H   GLY A 210     -30.077   5.117   0.004  1.00  0.65           H  
ATOM   3190 1HA  GLY A 210     -29.943   3.156  -1.254  1.00  0.65           H  
ATOM   3191 2HA  GLY A 210     -30.256   4.043  -2.722  1.00  0.65           H  
ATOM   3192  N   TRP A 211     -27.322   4.704  -1.444  1.00  0.62           N  
ATOM   3193  CA  TRP A 211     -25.876   4.675  -1.699  1.00  0.62           C  
ATOM   3194  C   TRP A 211     -25.186   3.549  -0.954  1.00  0.62           C  
ATOM   3195  O   TRP A 211     -25.650   3.110   0.101  1.00  0.62           O  
ATOM   3196  CB  TRP A 211     -25.221   5.984  -1.268  1.00  0.62           C  
ATOM   3197  CG  TRP A 211     -25.444   7.140  -2.174  1.00  0.62           C  
ATOM   3198  CD1 TRP A 211     -26.580   7.808  -2.406  1.00  0.62           C  
ATOM   3199  CD2 TRP A 211     -24.434   7.795  -2.942  1.00  0.62           C  
ATOM   3200  NE1 TRP A 211     -26.353   8.832  -3.286  1.00  0.62           N  
ATOM   3201  CE2 TRP A 211     -25.028   8.839  -3.604  1.00  0.62           C  
ATOM   3202  CE3 TRP A 211     -23.104   7.572  -3.117  1.00  0.62           C  
ATOM   3203  CZ2 TRP A 211     -24.304   9.676  -4.428  1.00  0.62           C  
ATOM   3204  CZ3 TRP A 211     -22.366   8.403  -3.957  1.00  0.62           C  
ATOM   3205  CH2 TRP A 211     -22.951   9.421  -4.583  1.00  0.62           C  
ATOM   3206  H   TRP A 211     -27.665   5.290  -0.680  1.00  0.62           H  
ATOM   3207  HA  TRP A 211     -25.710   4.532  -2.768  1.00  0.62           H  
ATOM   3208 1HB  TRP A 211     -25.595   6.249  -0.291  1.00  0.62           H  
ATOM   3209 2HB  TRP A 211     -24.141   5.830  -1.172  1.00  0.62           H  
ATOM   3210  HD1 TRP A 211     -27.519   7.548  -1.979  1.00  0.62           H  
ATOM   3211  HE1 TRP A 211     -27.073   9.477  -3.647  1.00  0.62           H  
ATOM   3212  HE3 TRP A 211     -22.640   6.739  -2.604  1.00  0.62           H  
ATOM   3213  HZ2 TRP A 211     -24.755  10.497  -4.942  1.00  0.62           H  
ATOM   3214  HZ3 TRP A 211     -21.300   8.203  -4.091  1.00  0.62           H  
ATOM   3215  HH2 TRP A 211     -22.345  10.043  -5.227  1.00  0.62           H  
ATOM   3216  N   ASN A 212     -24.060   3.097  -1.491  1.00  0.60           N  
ATOM   3217  CA  ASN A 212     -23.252   2.112  -0.794  1.00  0.60           C  
ATOM   3218  C   ASN A 212     -22.348   2.898   0.131  1.00  0.60           C  
ATOM   3219  O   ASN A 212     -22.122   4.093  -0.093  1.00  0.60           O  
ATOM   3220  CB  ASN A 212     -22.428   1.296  -1.751  1.00  0.60           C  
ATOM   3221  CG  ASN A 212     -23.239   0.532  -2.698  1.00  0.60           C  
ATOM   3222  OD1 ASN A 212     -24.204  -0.164  -2.347  1.00  0.60           O  
ATOM   3223  ND2 ASN A 212     -22.878   0.683  -3.935  1.00  0.60           N  
ATOM   3224  H   ASN A 212     -23.745   3.457  -2.395  1.00  0.60           H  
ATOM   3225  HA  ASN A 212     -23.890   1.464  -0.191  1.00  0.60           H  
ATOM   3226 1HB  ASN A 212     -21.785   1.953  -2.318  1.00  0.60           H  
ATOM   3227 2HB  ASN A 212     -21.784   0.612  -1.198  1.00  0.60           H  
ATOM   3228 1HD2 ASN A 212     -23.394   0.231  -4.685  1.00  0.60           H  
ATOM   3229 2HD2 ASN A 212     -22.070   1.272  -4.148  1.00  0.60           H  
ATOM   3230  N   TYR A 213     -21.820   2.250   1.155  1.00  0.59           N  
ATOM   3231  CA  TYR A 213     -20.951   2.959   2.076  1.00  0.59           C  
ATOM   3232  C   TYR A 213     -19.769   2.146   2.562  1.00  0.59           C  
ATOM   3233  O   TYR A 213     -19.907   1.007   3.016  1.00  0.59           O  
ATOM   3234  CB  TYR A 213     -21.767   3.400   3.284  1.00  0.59           C  
ATOM   3235  CG  TYR A 213     -20.982   4.028   4.369  1.00  0.59           C  
ATOM   3236  CD1 TYR A 213     -20.754   5.386   4.413  1.00  0.59           C  
ATOM   3237  CD2 TYR A 213     -20.468   3.198   5.343  1.00  0.59           C  
ATOM   3238  CE1 TYR A 213     -20.038   5.899   5.470  1.00  0.59           C  
ATOM   3239  CE2 TYR A 213     -19.752   3.705   6.372  1.00  0.59           C  
ATOM   3240  CZ  TYR A 213     -19.542   5.039   6.451  1.00  0.59           C  
ATOM   3241  OH  TYR A 213     -18.852   5.522   7.511  1.00  0.59           O  
ATOM   3242  H   TYR A 213     -22.025   1.272   1.301  1.00  0.59           H  
ATOM   3243  HA  TYR A 213     -20.564   3.836   1.573  1.00  0.59           H  
ATOM   3244 1HB  TYR A 213     -22.526   4.117   2.961  1.00  0.59           H  
ATOM   3245 2HB  TYR A 213     -22.291   2.541   3.700  1.00  0.59           H  
ATOM   3246  HD1 TYR A 213     -21.153   6.045   3.640  1.00  0.59           H  
ATOM   3247  HD2 TYR A 213     -20.648   2.126   5.286  1.00  0.59           H  
ATOM   3248  HE1 TYR A 213     -19.871   6.965   5.543  1.00  0.59           H  
ATOM   3249  HE2 TYR A 213     -19.359   3.043   7.142  1.00  0.59           H  
ATOM   3250  HH  TYR A 213     -18.793   6.493   7.451  1.00  0.59           H  
ATOM   3251  N   LEU A 214     -18.612   2.778   2.479  1.00  0.59           N  
ATOM   3252  CA  LEU A 214     -17.347   2.257   2.952  1.00  0.59           C  
ATOM   3253  C   LEU A 214     -16.754   3.234   3.969  1.00  0.59           C  
ATOM   3254  O   LEU A 214     -16.992   4.440   3.872  1.00  0.59           O  
ATOM   3255  CB  LEU A 214     -16.417   2.064   1.762  1.00  0.59           C  
ATOM   3256  CG  LEU A 214     -16.931   1.110   0.655  1.00  0.59           C  
ATOM   3257  CD1 LEU A 214     -16.001   1.150  -0.527  1.00  0.59           C  
ATOM   3258  CD2 LEU A 214     -17.011  -0.291   1.207  1.00  0.59           C  
ATOM   3259  H   LEU A 214     -18.617   3.701   2.046  1.00  0.59           H  
ATOM   3260  HA  LEU A 214     -17.516   1.300   3.444  1.00  0.59           H  
ATOM   3261 1HB  LEU A 214     -16.271   3.023   1.317  1.00  0.59           H  
ATOM   3262 2HB  LEU A 214     -15.456   1.695   2.116  1.00  0.59           H  
ATOM   3263  HG  LEU A 214     -17.916   1.432   0.317  1.00  0.59           H  
ATOM   3264 1HD1 LEU A 214     -16.371   0.481  -1.303  1.00  0.59           H  
ATOM   3265 2HD1 LEU A 214     -15.951   2.151  -0.919  1.00  0.59           H  
ATOM   3266 3HD1 LEU A 214     -15.013   0.834  -0.218  1.00  0.59           H  
ATOM   3267 1HD2 LEU A 214     -17.369  -0.964   0.437  1.00  0.59           H  
ATOM   3268 2HD2 LEU A 214     -16.021  -0.610   1.532  1.00  0.59           H  
ATOM   3269 3HD2 LEU A 214     -17.698  -0.312   2.055  1.00  0.59           H  
ATOM   3270  N   LEU A 215     -15.969   2.730   4.919  1.00  0.59           N  
ATOM   3271  CA  LEU A 215     -15.337   3.605   5.911  1.00  0.59           C  
ATOM   3272  C   LEU A 215     -13.845   3.395   6.074  1.00  0.59           C  
ATOM   3273  O   LEU A 215     -13.380   2.275   6.292  1.00  0.59           O  
ATOM   3274  CB  LEU A 215     -15.982   3.417   7.298  1.00  0.59           C  
ATOM   3275  CG  LEU A 215     -15.291   4.176   8.497  1.00  0.59           C  
ATOM   3276  CD1 LEU A 215     -15.412   5.700   8.327  1.00  0.59           C  
ATOM   3277  CD2 LEU A 215     -15.932   3.734   9.790  1.00  0.59           C  
ATOM   3278  H   LEU A 215     -15.810   1.732   4.961  1.00  0.59           H  
ATOM   3279  HA  LEU A 215     -15.489   4.641   5.602  1.00  0.59           H  
ATOM   3280 1HB  LEU A 215     -16.994   3.767   7.246  1.00  0.59           H  
ATOM   3281 2HB  LEU A 215     -15.995   2.355   7.538  1.00  0.59           H  
ATOM   3282  HG  LEU A 215     -14.231   3.926   8.517  1.00  0.59           H  
ATOM   3283 1HD1 LEU A 215     -14.918   6.199   9.158  1.00  0.59           H  
ATOM   3284 2HD1 LEU A 215     -14.946   6.005   7.410  1.00  0.59           H  
ATOM   3285 3HD1 LEU A 215     -16.459   5.988   8.306  1.00  0.59           H  
ATOM   3286 1HD2 LEU A 215     -15.449   4.240  10.626  1.00  0.59           H  
ATOM   3287 2HD2 LEU A 215     -16.994   3.988   9.771  1.00  0.59           H  
ATOM   3288 3HD2 LEU A 215     -15.816   2.656   9.903  1.00  0.59           H  
ATOM   3289  N   VAL A 216     -13.119   4.498   5.996  1.00  0.61           N  
ATOM   3290  CA  VAL A 216     -11.698   4.571   6.256  1.00  0.61           C  
ATOM   3291  C   VAL A 216     -11.518   5.228   7.625  1.00  0.61           C  
ATOM   3292  O   VAL A 216     -11.866   6.400   7.824  1.00  0.61           O  
ATOM   3293  CB  VAL A 216     -11.006   5.410   5.168  1.00  0.61           C  
ATOM   3294  CG1 VAL A 216      -9.531   5.568   5.457  1.00  0.61           C  
ATOM   3295  CG2 VAL A 216     -11.203   4.759   3.799  1.00  0.61           C  
ATOM   3296  H   VAL A 216     -13.596   5.365   5.767  1.00  0.61           H  
ATOM   3297  HA  VAL A 216     -11.286   3.566   6.270  1.00  0.61           H  
ATOM   3298  HB  VAL A 216     -11.436   6.368   5.173  1.00  0.61           H  
ATOM   3299 1HG1 VAL A 216      -9.092   6.184   4.712  1.00  0.61           H  
ATOM   3300 2HG1 VAL A 216      -9.403   6.038   6.429  1.00  0.61           H  
ATOM   3301 3HG1 VAL A 216      -9.048   4.621   5.454  1.00  0.61           H  
ATOM   3302 1HG2 VAL A 216     -10.738   5.372   3.036  1.00  0.61           H  
ATOM   3303 2HG2 VAL A 216     -10.751   3.766   3.796  1.00  0.61           H  
ATOM   3304 3HG2 VAL A 216     -12.267   4.673   3.593  1.00  0.61           H  
ATOM   3305  N   LYS A 217     -11.003   4.465   8.583  1.00  0.62           N  
ATOM   3306  CA  LYS A 217     -10.889   4.952   9.948  1.00  0.62           C  
ATOM   3307  C   LYS A 217      -9.718   5.908  10.126  1.00  0.62           C  
ATOM   3308  O   LYS A 217      -9.769   6.788  10.988  1.00  0.62           O  
ATOM   3309  CB  LYS A 217     -10.815   3.780  10.914  1.00  0.62           C  
ATOM   3310  CG  LYS A 217     -12.138   3.009  11.012  1.00  0.62           C  
ATOM   3311  CD  LYS A 217     -12.062   1.853  11.995  1.00  0.62           C  
ATOM   3312  CE  LYS A 217     -13.392   1.111  12.073  1.00  0.62           C  
ATOM   3313  NZ  LYS A 217     -13.323  -0.052  13.001  1.00  0.62           N  
ATOM   3314  H   LYS A 217     -10.694   3.518   8.355  1.00  0.62           H  
ATOM   3315  HA  LYS A 217     -11.796   5.509  10.182  1.00  0.62           H  
ATOM   3316 1HB  LYS A 217     -10.040   3.085  10.577  1.00  0.62           H  
ATOM   3317 2HB  LYS A 217     -10.538   4.134  11.905  1.00  0.62           H  
ATOM   3318 1HG  LYS A 217     -12.931   3.691  11.319  1.00  0.62           H  
ATOM   3319 2HG  LYS A 217     -12.389   2.616  10.023  1.00  0.62           H  
ATOM   3320 1HD  LYS A 217     -11.282   1.159  11.679  1.00  0.62           H  
ATOM   3321 2HD  LYS A 217     -11.810   2.232  12.986  1.00  0.62           H  
ATOM   3322 1HE  LYS A 217     -14.163   1.797  12.421  1.00  0.62           H  
ATOM   3323 2HE  LYS A 217     -13.660   0.756  11.076  1.00  0.62           H  
ATOM   3324 1HZ  LYS A 217     -14.219  -0.518  13.027  1.00  0.62           H  
ATOM   3325 2HZ  LYS A 217     -12.616  -0.699  12.678  1.00  0.62           H  
ATOM   3326 3HZ  LYS A 217     -13.085   0.270  13.927  1.00  0.62           H  
ATOM   3327  N   ASP A 218      -8.661   5.747   9.328  1.00  0.63           N  
ATOM   3328  CA  ASP A 218      -7.547   6.687   9.422  1.00  0.63           C  
ATOM   3329  C   ASP A 218      -7.154   7.172   8.039  1.00  0.63           C  
ATOM   3330  O   ASP A 218      -6.464   6.490   7.289  1.00  0.63           O  
ATOM   3331  CB  ASP A 218      -6.347   6.081  10.161  1.00  0.63           C  
ATOM   3332  CG  ASP A 218      -5.132   7.079  10.363  1.00  0.63           C  
ATOM   3333  OD1 ASP A 218      -5.049   8.094   9.663  1.00  0.63           O  
ATOM   3334  OD2 ASP A 218      -4.320   6.807  11.219  1.00  0.63           O  
ATOM   3335  H   ASP A 218      -8.622   4.961   8.662  1.00  0.63           H  
ATOM   3336  HA  ASP A 218      -7.876   7.559   9.988  1.00  0.63           H  
ATOM   3337 1HB  ASP A 218      -6.673   5.729  11.141  1.00  0.63           H  
ATOM   3338 2HB  ASP A 218      -5.991   5.209   9.604  1.00  0.63           H  
ATOM   3339  N   GLY A 219      -7.550   8.395   7.721  1.00  0.63           N  
ATOM   3340  CA  GLY A 219      -7.336   9.000   6.420  1.00  0.63           C  
ATOM   3341  C   GLY A 219      -5.887   9.196   6.016  1.00  0.63           C  
ATOM   3342  O   GLY A 219      -5.617   9.547   4.872  1.00  0.63           O  
ATOM   3343  H   GLY A 219      -8.099   8.934   8.387  1.00  0.63           H  
ATOM   3344 1HA  GLY A 219      -7.816   8.375   5.673  1.00  0.63           H  
ATOM   3345 2HA  GLY A 219      -7.839   9.962   6.403  1.00  0.63           H  
ATOM   3346  N   ASN A 220      -4.933   8.979   6.921  1.00  0.62           N  
ATOM   3347  CA  ASN A 220      -3.549   9.137   6.510  1.00  0.62           C  
ATOM   3348  C   ASN A 220      -3.005   7.791   6.033  1.00  0.62           C  
ATOM   3349  O   ASN A 220      -1.865   7.692   5.571  1.00  0.62           O  
ATOM   3350  CB  ASN A 220      -2.732   9.616   7.678  1.00  0.62           C  
ATOM   3351  CG  ASN A 220      -3.164  10.939   8.187  1.00  0.62           C  
ATOM   3352  OD1 ASN A 220      -2.909  12.039   7.659  1.00  0.62           O  
ATOM   3353  ND2 ASN A 220      -3.896  10.830   9.267  1.00  0.62           N  
ATOM   3354  H   ASN A 220      -5.154   8.686   7.884  1.00  0.62           H  
ATOM   3355  HA  ASN A 220      -3.487   9.837   5.686  1.00  0.62           H  
ATOM   3356 1HB  ASN A 220      -2.811   8.888   8.491  1.00  0.62           H  
ATOM   3357 2HB  ASN A 220      -1.683   9.675   7.390  1.00  0.62           H  
ATOM   3358 1HD2 ASN A 220      -4.275  11.635   9.714  1.00  0.62           H  
ATOM   3359 2HD2 ASN A 220      -4.114   9.887   9.625  1.00  0.62           H  
ATOM   3360  N   ASP A 221      -3.837   6.751   6.113  1.00  0.61           N  
ATOM   3361  CA  ASP A 221      -3.454   5.427   5.674  1.00  0.61           C  
ATOM   3362  C   ASP A 221      -3.838   5.215   4.227  1.00  0.61           C  
ATOM   3363  O   ASP A 221      -4.980   4.886   3.887  1.00  0.61           O  
ATOM   3364  CB  ASP A 221      -4.032   4.352   6.593  1.00  0.61           C  
ATOM   3365  CG  ASP A 221      -3.643   2.911   6.216  1.00  0.61           C  
ATOM   3366  OD1 ASP A 221      -3.288   2.661   5.067  1.00  0.61           O  
ATOM   3367  OD2 ASP A 221      -3.682   2.065   7.081  1.00  0.61           O  
ATOM   3368  H   ASP A 221      -4.771   6.873   6.505  1.00  0.61           H  
ATOM   3369  HA  ASP A 221      -2.370   5.348   5.742  1.00  0.61           H  
ATOM   3370 1HB  ASP A 221      -3.716   4.549   7.619  1.00  0.61           H  
ATOM   3371 2HB  ASP A 221      -5.126   4.425   6.583  1.00  0.61           H  
ATOM   3372  N   LEU A 222      -2.851   5.370   3.372  1.00  0.60           N  
ATOM   3373  CA  LEU A 222      -3.048   5.292   1.945  1.00  0.60           C  
ATOM   3374  C   LEU A 222      -3.543   3.910   1.517  1.00  0.60           C  
ATOM   3375  O   LEU A 222      -4.204   3.781   0.486  1.00  0.60           O  
ATOM   3376  CB  LEU A 222      -1.726   5.599   1.259  1.00  0.60           C  
ATOM   3377  CG  LEU A 222      -1.194   7.021   1.398  1.00  0.60           C  
ATOM   3378  CD1 LEU A 222       0.248   7.122   0.842  1.00  0.60           C  
ATOM   3379  CD2 LEU A 222      -2.092   7.908   0.631  1.00  0.60           C  
ATOM   3380  H   LEU A 222      -1.936   5.607   3.736  1.00  0.60           H  
ATOM   3381  HA  LEU A 222      -3.790   6.035   1.655  1.00  0.60           H  
ATOM   3382 1HB  LEU A 222      -0.969   4.907   1.619  1.00  0.60           H  
ATOM   3383 2HB  LEU A 222      -1.872   5.436   0.215  1.00  0.60           H  
ATOM   3384  HG  LEU A 222      -1.180   7.309   2.453  1.00  0.60           H  
ATOM   3385 1HD1 LEU A 222       0.617   8.133   0.946  1.00  0.60           H  
ATOM   3386 2HD1 LEU A 222       0.903   6.450   1.400  1.00  0.60           H  
ATOM   3387 3HD1 LEU A 222       0.254   6.856  -0.198  1.00  0.60           H  
ATOM   3388 1HD2 LEU A 222      -1.747   8.918   0.702  1.00  0.60           H  
ATOM   3389 2HD2 LEU A 222      -2.087   7.596  -0.404  1.00  0.60           H  
ATOM   3390 3HD2 LEU A 222      -3.108   7.837   1.026  1.00  0.60           H  
ATOM   3391  N   GLU A 223      -3.209   2.860   2.283  1.00  0.58           N  
ATOM   3392  CA  GLU A 223      -3.610   1.522   1.879  1.00  0.58           C  
ATOM   3393  C   GLU A 223      -5.066   1.318   2.211  1.00  0.58           C  
ATOM   3394  O   GLU A 223      -5.826   0.782   1.405  1.00  0.58           O  
ATOM   3395  CB  GLU A 223      -2.712   0.449   2.522  1.00  0.58           C  
ATOM   3396  CG  GLU A 223      -1.331   0.518   1.961  1.00  0.58           C  
ATOM   3397  CD  GLU A 223      -0.309  -0.552   2.348  1.00  0.58           C  
ATOM   3398  OE1 GLU A 223      -0.612  -1.407   3.141  1.00  0.58           O  
ATOM   3399  OE2 GLU A 223       0.812  -0.503   1.795  1.00  0.58           O  
ATOM   3400  H   GLU A 223      -2.761   2.993   3.193  1.00  0.58           H  
ATOM   3401  HA  GLU A 223      -3.501   1.434   0.800  1.00  0.58           H  
ATOM   3402 1HB  GLU A 223      -2.666   0.597   3.600  1.00  0.58           H  
ATOM   3403 2HB  GLU A 223      -3.120  -0.543   2.332  1.00  0.58           H  
ATOM   3404 1HG  GLU A 223      -1.530   0.435   0.930  1.00  0.58           H  
ATOM   3405 2HG  GLU A 223      -0.919   1.507   2.154  1.00  0.58           H  
ATOM   3406  N   GLU A 224      -5.489   1.802   3.372  1.00  0.57           N  
ATOM   3407  CA  GLU A 224      -6.892   1.643   3.741  1.00  0.57           C  
ATOM   3408  C   GLU A 224      -7.756   2.375   2.696  1.00  0.57           C  
ATOM   3409  O   GLU A 224      -8.772   1.843   2.228  1.00  0.57           O  
ATOM   3410  CB  GLU A 224      -7.168   2.179   5.147  1.00  0.57           C  
ATOM   3411  CG  GLU A 224      -8.559   1.852   5.709  1.00  0.57           C  
ATOM   3412  CD  GLU A 224      -8.850   2.476   7.093  1.00  0.57           C  
ATOM   3413  OE1 GLU A 224      -8.089   3.297   7.558  1.00  0.57           O  
ATOM   3414  OE2 GLU A 224      -9.845   2.128   7.667  1.00  0.57           O  
ATOM   3415  H   GLU A 224      -4.804   2.241   4.003  1.00  0.57           H  
ATOM   3416  HA  GLU A 224      -7.145   0.583   3.714  1.00  0.57           H  
ATOM   3417 1HB  GLU A 224      -6.428   1.774   5.836  1.00  0.57           H  
ATOM   3418 2HB  GLU A 224      -7.045   3.264   5.146  1.00  0.57           H  
ATOM   3419 1HG  GLU A 224      -9.309   2.201   5.001  1.00  0.57           H  
ATOM   3420 2HG  GLU A 224      -8.656   0.772   5.783  1.00  0.57           H  
ATOM   3421  N   ILE A 225      -7.324   3.583   2.297  1.00  0.57           N  
ATOM   3422  CA  ILE A 225      -8.050   4.363   1.299  1.00  0.57           C  
ATOM   3423  C   ILE A 225      -8.075   3.672  -0.060  1.00  0.57           C  
ATOM   3424  O   ILE A 225      -9.117   3.594  -0.709  1.00  0.57           O  
ATOM   3425  CB  ILE A 225      -7.487   5.783   1.121  1.00  0.57           C  
ATOM   3426  CG1 ILE A 225      -7.690   6.610   2.371  1.00  0.57           C  
ATOM   3427  CG2 ILE A 225      -8.182   6.446  -0.075  1.00  0.57           C  
ATOM   3428  CD1 ILE A 225      -6.929   7.896   2.372  1.00  0.57           C  
ATOM   3429  H   ILE A 225      -6.473   3.971   2.722  1.00  0.57           H  
ATOM   3430  HA  ILE A 225      -9.085   4.455   1.640  1.00  0.57           H  
ATOM   3431  HB  ILE A 225      -6.407   5.720   0.933  1.00  0.57           H  
ATOM   3432 1HG1 ILE A 225      -8.751   6.843   2.464  1.00  0.57           H  
ATOM   3433 2HG1 ILE A 225      -7.370   6.027   3.238  1.00  0.57           H  
ATOM   3434 1HG2 ILE A 225      -7.777   7.439  -0.224  1.00  0.57           H  
ATOM   3435 2HG2 ILE A 225      -8.010   5.853  -0.969  1.00  0.57           H  
ATOM   3436 3HG2 ILE A 225      -9.254   6.514   0.114  1.00  0.57           H  
ATOM   3437 1HD1 ILE A 225      -7.135   8.431   3.285  1.00  0.57           H  
ATOM   3438 2HD1 ILE A 225      -5.856   7.691   2.303  1.00  0.57           H  
ATOM   3439 3HD1 ILE A 225      -7.233   8.490   1.540  1.00  0.57           H  
ATOM   3440  N   ASP A 226      -6.918   3.170  -0.512  1.00  0.57           N  
ATOM   3441  CA  ASP A 226      -6.844   2.515  -1.811  1.00  0.57           C  
ATOM   3442  C   ASP A 226      -7.736   1.282  -1.862  1.00  0.57           C  
ATOM   3443  O   ASP A 226      -8.365   0.993  -2.890  1.00  0.57           O  
ATOM   3444  CB  ASP A 226      -5.402   2.106  -2.070  1.00  0.57           C  
ATOM   3445  CG  ASP A 226      -5.083   1.678  -3.492  1.00  0.57           C  
ATOM   3446  OD1 ASP A 226      -5.114   2.516  -4.350  1.00  0.57           O  
ATOM   3447  OD2 ASP A 226      -4.779   0.537  -3.731  1.00  0.57           O  
ATOM   3448  H   ASP A 226      -6.063   3.263   0.037  1.00  0.57           H  
ATOM   3449  HA  ASP A 226      -7.175   3.216  -2.576  1.00  0.57           H  
ATOM   3450 1HB  ASP A 226      -4.775   2.949  -1.826  1.00  0.57           H  
ATOM   3451 2HB  ASP A 226      -5.137   1.314  -1.381  1.00  0.57           H  
ATOM   3452  N   LYS A 227      -7.828   0.556  -0.745  1.00  0.57           N  
ATOM   3453  CA  LYS A 227      -8.676  -0.620  -0.702  1.00  0.57           C  
ATOM   3454  C   LYS A 227     -10.136  -0.187  -0.784  1.00  0.57           C  
ATOM   3455  O   LYS A 227     -10.948  -0.807  -1.485  1.00  0.57           O  
ATOM   3456  CB  LYS A 227      -8.388  -1.423   0.566  1.00  0.57           C  
ATOM   3457  CG  LYS A 227      -7.014  -2.121   0.555  1.00  0.57           C  
ATOM   3458  CD  LYS A 227      -6.729  -2.839   1.865  1.00  0.57           C  
ATOM   3459  CE  LYS A 227      -5.332  -3.442   1.859  1.00  0.57           C  
ATOM   3460  NZ  LYS A 227      -5.007  -4.126   3.144  1.00  0.57           N  
ATOM   3461  H   LYS A 227      -7.276   0.806   0.077  1.00  0.57           H  
ATOM   3462  HA  LYS A 227      -8.455  -1.242  -1.568  1.00  0.57           H  
ATOM   3463 1HB  LYS A 227      -8.413  -0.752   1.429  1.00  0.57           H  
ATOM   3464 2HB  LYS A 227      -9.160  -2.177   0.709  1.00  0.57           H  
ATOM   3465 1HG  LYS A 227      -6.990  -2.850  -0.254  1.00  0.57           H  
ATOM   3466 2HG  LYS A 227      -6.233  -1.392   0.371  1.00  0.57           H  
ATOM   3467 1HD  LYS A 227      -6.802  -2.122   2.686  1.00  0.57           H  
ATOM   3468 2HD  LYS A 227      -7.463  -3.627   2.021  1.00  0.57           H  
ATOM   3469 1HE  LYS A 227      -5.255  -4.158   1.044  1.00  0.57           H  
ATOM   3470 2HE  LYS A 227      -4.610  -2.644   1.700  1.00  0.57           H  
ATOM   3471 1HZ  LYS A 227      -4.068  -4.500   3.094  1.00  0.57           H  
ATOM   3472 2HZ  LYS A 227      -5.062  -3.457   3.900  1.00  0.57           H  
ATOM   3473 3HZ  LYS A 227      -5.663  -4.876   3.307  1.00  0.57           H  
ATOM   3474  N   ALA A 228     -10.482   0.907  -0.092  1.00  0.57           N  
ATOM   3475  CA  ALA A 228     -11.846   1.416  -0.137  1.00  0.57           C  
ATOM   3476  C   ALA A 228     -12.228   1.849  -1.554  1.00  0.57           C  
ATOM   3477  O   ALA A 228     -13.328   1.548  -2.026  1.00  0.57           O  
ATOM   3478  CB  ALA A 228     -11.992   2.579   0.819  1.00  0.57           C  
ATOM   3479  H   ALA A 228      -9.793   1.379   0.500  1.00  0.57           H  
ATOM   3480  HA  ALA A 228     -12.516   0.615   0.168  1.00  0.57           H  
ATOM   3481 1HB  ALA A 228     -13.019   2.928   0.797  1.00  0.57           H  
ATOM   3482 2HB  ALA A 228     -11.737   2.256   1.828  1.00  0.57           H  
ATOM   3483 3HB  ALA A 228     -11.328   3.385   0.522  1.00  0.57           H  
ATOM   3484  N   ILE A 229     -11.303   2.503  -2.264  1.00  0.57           N  
ATOM   3485  CA  ILE A 229     -11.599   2.933  -3.626  1.00  0.57           C  
ATOM   3486  C   ILE A 229     -11.734   1.740  -4.558  1.00  0.57           C  
ATOM   3487  O   ILE A 229     -12.674   1.670  -5.360  1.00  0.57           O  
ATOM   3488  CB  ILE A 229     -10.579   3.926  -4.193  1.00  0.57           C  
ATOM   3489  CG1 ILE A 229     -10.635   5.268  -3.446  1.00  0.57           C  
ATOM   3490  CG2 ILE A 229     -10.917   4.133  -5.607  1.00  0.57           C  
ATOM   3491  CD1 ILE A 229      -9.487   6.203  -3.800  1.00  0.57           C  
ATOM   3492  H   ILE A 229     -10.408   2.737  -1.831  1.00  0.57           H  
ATOM   3493  HA  ILE A 229     -12.553   3.445  -3.622  1.00  0.57           H  
ATOM   3494  HB  ILE A 229      -9.564   3.530  -4.097  1.00  0.57           H  
ATOM   3495 1HG1 ILE A 229     -11.570   5.756  -3.683  1.00  0.57           H  
ATOM   3496 2HG1 ILE A 229     -10.605   5.075  -2.369  1.00  0.57           H  
ATOM   3497 1HG2 ILE A 229     -10.232   4.844  -6.057  1.00  0.57           H  
ATOM   3498 2HG2 ILE A 229     -10.865   3.185  -6.144  1.00  0.57           H  
ATOM   3499 3HG2 ILE A 229     -11.910   4.507  -5.636  1.00  0.57           H  
ATOM   3500 1HD1 ILE A 229      -9.585   7.131  -3.237  1.00  0.57           H  
ATOM   3501 2HD1 ILE A 229      -8.544   5.724  -3.548  1.00  0.57           H  
ATOM   3502 3HD1 ILE A 229      -9.509   6.423  -4.867  1.00  0.57           H  
ATOM   3503  N   THR A 230     -10.811   0.786  -4.442  1.00  0.58           N  
ATOM   3504  CA  THR A 230     -10.843  -0.402  -5.274  1.00  0.58           C  
ATOM   3505  C   THR A 230     -12.169  -1.119  -5.089  1.00  0.58           C  
ATOM   3506  O   THR A 230     -12.800  -1.553  -6.055  1.00  0.58           O  
ATOM   3507  CB  THR A 230      -9.708  -1.366  -4.900  1.00  0.58           C  
ATOM   3508  OG1 THR A 230      -8.448  -0.717  -5.084  1.00  0.58           O  
ATOM   3509  CG2 THR A 230      -9.768  -2.607  -5.767  1.00  0.58           C  
ATOM   3510  H   THR A 230     -10.049   0.892  -3.771  1.00  0.58           H  
ATOM   3511  HA  THR A 230     -10.743  -0.107  -6.317  1.00  0.58           H  
ATOM   3512  HB  THR A 230      -9.807  -1.651  -3.853  1.00  0.58           H  
ATOM   3513  HG1 THR A 230      -8.367   0.019  -4.423  1.00  0.58           H  
ATOM   3514 1HG2 THR A 230      -8.960  -3.281  -5.488  1.00  0.58           H  
ATOM   3515 2HG2 THR A 230     -10.727  -3.104  -5.617  1.00  0.58           H  
ATOM   3516 3HG2 THR A 230      -9.664  -2.326  -6.813  1.00  0.58           H  
ATOM   3517  N   THR A 231     -12.593  -1.241  -3.833  1.00  0.59           N  
ATOM   3518  CA  THR A 231     -13.841  -1.892  -3.507  1.00  0.59           C  
ATOM   3519  C   THR A 231     -15.016  -1.145  -4.116  1.00  0.59           C  
ATOM   3520  O   THR A 231     -15.871  -1.754  -4.759  1.00  0.59           O  
ATOM   3521  CB  THR A 231     -14.033  -1.963  -1.987  1.00  0.59           C  
ATOM   3522  OG1 THR A 231     -12.963  -2.725  -1.407  1.00  0.59           O  
ATOM   3523  CG2 THR A 231     -15.376  -2.598  -1.650  1.00  0.59           C  
ATOM   3524  H   THR A 231     -12.020  -0.884  -3.069  1.00  0.59           H  
ATOM   3525  HA  THR A 231     -13.824  -2.902  -3.914  1.00  0.59           H  
ATOM   3526  HB  THR A 231     -14.001  -0.958  -1.577  1.00  0.59           H  
ATOM   3527  HG1 THR A 231     -12.127  -2.203  -1.494  1.00  0.59           H  
ATOM   3528 1HG2 THR A 231     -15.497  -2.631  -0.569  1.00  0.59           H  
ATOM   3529 2HG2 THR A 231     -16.177  -2.001  -2.087  1.00  0.59           H  
ATOM   3530 3HG2 THR A 231     -15.413  -3.608  -2.054  1.00  0.59           H  
ATOM   3531  N   ALA A 232     -15.027   0.185  -3.989  1.00  0.60           N  
ATOM   3532  CA  ALA A 232     -16.123   0.992  -4.506  1.00  0.60           C  
ATOM   3533  C   ALA A 232     -16.341   0.785  -5.992  1.00  0.60           C  
ATOM   3534  O   ALA A 232     -17.476   0.660  -6.449  1.00  0.60           O  
ATOM   3535  CB  ALA A 232     -15.823   2.451  -4.271  1.00  0.60           C  
ATOM   3536  H   ALA A 232     -14.285   0.648  -3.463  1.00  0.60           H  
ATOM   3537  HA  ALA A 232     -17.032   0.708  -3.981  1.00  0.60           H  
ATOM   3538 1HB  ALA A 232     -16.640   3.053  -4.634  1.00  0.60           H  
ATOM   3539 2HB  ALA A 232     -15.694   2.608  -3.218  1.00  0.60           H  
ATOM   3540 3HB  ALA A 232     -14.913   2.729  -4.795  1.00  0.60           H  
ATOM   3541  N   LYS A 233     -15.255   0.652  -6.742  1.00  0.62           N  
ATOM   3542  CA  LYS A 233     -15.350   0.460  -8.183  1.00  0.62           C  
ATOM   3543  C   LYS A 233     -16.105  -0.821  -8.571  1.00  0.62           C  
ATOM   3544  O   LYS A 233     -16.643  -0.917  -9.678  1.00  0.62           O  
ATOM   3545  CB  LYS A 233     -13.960   0.431  -8.807  1.00  0.62           C  
ATOM   3546  CG  LYS A 233     -13.233   1.764  -8.842  1.00  0.62           C  
ATOM   3547  CD  LYS A 233     -11.794   1.566  -9.303  1.00  0.62           C  
ATOM   3548  CE  LYS A 233     -11.734   1.166 -10.771  1.00  0.62           C  
ATOM   3549  NZ  LYS A 233     -10.337   0.971 -11.241  1.00  0.62           N  
ATOM   3550  H   LYS A 233     -14.336   0.750  -6.303  1.00  0.62           H  
ATOM   3551  HA  LYS A 233     -15.897   1.305  -8.594  1.00  0.62           H  
ATOM   3552 1HB  LYS A 233     -13.334  -0.266  -8.247  1.00  0.62           H  
ATOM   3553 2HB  LYS A 233     -14.028   0.058  -9.827  1.00  0.62           H  
ATOM   3554 1HG  LYS A 233     -13.739   2.453  -9.518  1.00  0.62           H  
ATOM   3555 2HG  LYS A 233     -13.230   2.196  -7.843  1.00  0.62           H  
ATOM   3556 1HD  LYS A 233     -11.232   2.494  -9.158  1.00  0.62           H  
ATOM   3557 2HD  LYS A 233     -11.327   0.787  -8.699  1.00  0.62           H  
ATOM   3558 1HE  LYS A 233     -12.293   0.242 -10.914  1.00  0.62           H  
ATOM   3559 2HE  LYS A 233     -12.191   1.951 -11.363  1.00  0.62           H  
ATOM   3560 1HZ  LYS A 233     -10.342   0.714 -12.217  1.00  0.62           H  
ATOM   3561 2HZ  LYS A 233      -9.822   1.832 -11.120  1.00  0.62           H  
ATOM   3562 3HZ  LYS A 233      -9.899   0.239 -10.703  1.00  0.62           H  
ATOM   3563  N   SER A 234     -16.088  -1.836  -7.699  1.00  0.63           N  
ATOM   3564  CA  SER A 234     -16.725  -3.117  -7.989  1.00  0.63           C  
ATOM   3565  C   SER A 234     -18.203  -3.161  -7.588  1.00  0.63           C  
ATOM   3566  O   SER A 234     -18.878  -4.172  -7.808  1.00  0.63           O  
ATOM   3567  CB  SER A 234     -15.984  -4.243  -7.288  1.00  0.63           C  
ATOM   3568  OG  SER A 234     -16.145  -4.182  -5.895  1.00  0.63           O  
ATOM   3569  H   SER A 234     -15.672  -1.707  -6.777  1.00  0.63           H  
ATOM   3570  HA  SER A 234     -16.665  -3.285  -9.064  1.00  0.63           H  
ATOM   3571 1HB  SER A 234     -16.339  -5.202  -7.658  1.00  0.63           H  
ATOM   3572 2HB  SER A 234     -14.925  -4.169  -7.530  1.00  0.63           H  
ATOM   3573  HG  SER A 234     -16.000  -3.247  -5.642  1.00  0.63           H  
ATOM   3574  N   GLN A 235     -18.697  -2.101  -6.953  1.00  0.64           N  
ATOM   3575  CA  GLN A 235     -20.061  -2.086  -6.446  1.00  0.64           C  
ATOM   3576  C   GLN A 235     -21.059  -1.556  -7.463  1.00  0.64           C  
ATOM   3577  O   GLN A 235     -20.702  -0.801  -8.366  1.00  0.64           O  
ATOM   3578  CB  GLN A 235     -20.127  -1.247  -5.172  1.00  0.64           C  
ATOM   3579  CG  GLN A 235     -19.294  -1.813  -4.023  1.00  0.64           C  
ATOM   3580  CD  GLN A 235     -19.297  -0.971  -2.741  1.00  0.64           C  
ATOM   3581  OE1 GLN A 235     -19.383   0.265  -2.746  1.00  0.64           O  
ATOM   3582  NE2 GLN A 235     -19.202  -1.661  -1.609  1.00  0.64           N  
ATOM   3583  H   GLN A 235     -18.122  -1.269  -6.812  1.00  0.64           H  
ATOM   3584  HA  GLN A 235     -20.345  -3.109  -6.202  1.00  0.64           H  
ATOM   3585 1HB  GLN A 235     -19.783  -0.232  -5.386  1.00  0.64           H  
ATOM   3586 2HB  GLN A 235     -21.157  -1.185  -4.847  1.00  0.64           H  
ATOM   3587 1HG  GLN A 235     -19.673  -2.803  -3.779  1.00  0.64           H  
ATOM   3588 2HG  GLN A 235     -18.272  -1.891  -4.366  1.00  0.64           H  
ATOM   3589 1HE2 GLN A 235     -19.196  -1.184  -0.727  1.00  0.64           H  
ATOM   3590 2HE2 GLN A 235     -19.136  -2.661  -1.635  1.00  0.64           H  
ATOM   3591  N   GLU A 236     -22.321  -1.956  -7.308  1.00  0.64           N  
ATOM   3592  CA  GLU A 236     -23.389  -1.417  -8.142  1.00  0.64           C  
ATOM   3593  C   GLU A 236     -24.094  -0.300  -7.384  1.00  0.64           C  
ATOM   3594  O   GLU A 236     -24.308  -0.399  -6.173  1.00  0.64           O  
ATOM   3595  CB  GLU A 236     -24.381  -2.511  -8.537  1.00  0.64           C  
ATOM   3596  CG  GLU A 236     -23.787  -3.602  -9.430  1.00  0.64           C  
ATOM   3597  CD  GLU A 236     -24.786  -4.673  -9.827  1.00  0.64           C  
ATOM   3598  OE1 GLU A 236     -25.897  -4.634  -9.355  1.00  0.64           O  
ATOM   3599  OE2 GLU A 236     -24.429  -5.525 -10.607  1.00  0.64           O  
ATOM   3600  H   GLU A 236     -22.549  -2.612  -6.577  1.00  0.64           H  
ATOM   3601  HA  GLU A 236     -22.956  -0.990  -9.049  1.00  0.64           H  
ATOM   3602 1HB  GLU A 236     -24.773  -2.988  -7.639  1.00  0.64           H  
ATOM   3603 2HB  GLU A 236     -25.224  -2.064  -9.065  1.00  0.64           H  
ATOM   3604 1HG  GLU A 236     -23.394  -3.134 -10.333  1.00  0.64           H  
ATOM   3605 2HG  GLU A 236     -22.952  -4.066  -8.905  1.00  0.64           H  
ATOM   3606  N   GLY A 237     -24.465   0.747  -8.104  1.00  0.63           N  
ATOM   3607  CA  GLY A 237     -25.093   1.930  -7.540  1.00  0.63           C  
ATOM   3608  C   GLY A 237     -23.945   2.827  -7.059  1.00  0.63           C  
ATOM   3609  O   GLY A 237     -22.815   2.354  -6.982  1.00  0.63           O  
ATOM   3610  H   GLY A 237     -24.282   0.740  -9.101  1.00  0.63           H  
ATOM   3611 1HA  GLY A 237     -25.685   2.403  -8.320  1.00  0.63           H  
ATOM   3612 2HA  GLY A 237     -25.749   1.660  -6.712  1.00  0.63           H  
ATOM   3613  N   PRO A 238     -24.173   4.111  -6.771  1.00  0.62           N  
ATOM   3614  CA  PRO A 238     -23.183   5.074  -6.313  1.00  0.62           C  
ATOM   3615  C   PRO A 238     -22.540   4.663  -4.996  1.00  0.62           C  
ATOM   3616  O   PRO A 238     -23.225   4.072  -4.146  1.00  0.62           O  
ATOM   3617  CB  PRO A 238     -24.011   6.315  -6.118  1.00  0.62           C  
ATOM   3618  CG  PRO A 238     -25.219   6.141  -6.935  1.00  0.62           C  
ATOM   3619  CD  PRO A 238     -25.518   4.672  -6.877  1.00  0.62           C  
ATOM   3620  HA  PRO A 238     -22.416   5.222  -7.098  1.00  0.62           H  
ATOM   3621 1HB  PRO A 238     -24.295   6.357  -5.111  1.00  0.62           H  
ATOM   3622 2HB  PRO A 238     -23.426   7.205  -6.368  1.00  0.62           H  
ATOM   3623 1HG  PRO A 238     -26.018   6.740  -6.493  1.00  0.62           H  
ATOM   3624 2HG  PRO A 238     -25.053   6.520  -7.946  1.00  0.62           H  
ATOM   3625 1HD  PRO A 238     -26.119   4.422  -5.985  1.00  0.62           H  
ATOM   3626 2HD  PRO A 238     -26.008   4.413  -7.792  1.00  0.62           H  
ATOM   3627  N   THR A 239     -21.272   5.021  -4.789  1.00  0.61           N  
ATOM   3628  CA  THR A 239     -20.609   4.681  -3.522  1.00  0.61           C  
ATOM   3629  C   THR A 239     -19.938   5.849  -2.808  1.00  0.61           C  
ATOM   3630  O   THR A 239     -19.244   6.651  -3.432  1.00  0.61           O  
ATOM   3631  CB  THR A 239     -19.527   3.596  -3.721  1.00  0.61           C  
ATOM   3632  OG1 THR A 239     -20.119   2.380  -4.267  1.00  0.61           O  
ATOM   3633  CG2 THR A 239     -18.816   3.260  -2.365  1.00  0.61           C  
ATOM   3634  H   THR A 239     -20.772   5.526  -5.529  1.00  0.61           H  
ATOM   3635  HA  THR A 239     -21.361   4.288  -2.840  1.00  0.61           H  
ATOM   3636  HB  THR A 239     -18.784   3.955  -4.421  1.00  0.61           H  
ATOM   3637  HG1 THR A 239     -19.687   1.590  -3.868  1.00  0.61           H  
ATOM   3638 1HG2 THR A 239     -18.071   2.500  -2.526  1.00  0.61           H  
ATOM   3639 2HG2 THR A 239     -18.326   4.135  -1.964  1.00  0.61           H  
ATOM   3640 3HG2 THR A 239     -19.546   2.891  -1.645  1.00  0.61           H  
ATOM   3641  N   ILE A 240     -20.146   5.896  -1.491  1.00  0.59           N  
ATOM   3642  CA  ILE A 240     -19.468   6.823  -0.598  1.00  0.59           C  
ATOM   3643  C   ILE A 240     -18.464   6.191   0.303  1.00  0.59           C  
ATOM   3644  O   ILE A 240     -18.726   5.202   0.977  1.00  0.59           O  
ATOM   3645  CB  ILE A 240     -20.459   7.652   0.223  1.00  0.59           C  
ATOM   3646  CG1 ILE A 240     -21.025   8.580  -0.702  1.00  0.59           C  
ATOM   3647  CG2 ILE A 240     -19.801   8.266   1.445  1.00  0.59           C  
ATOM   3648  CD1 ILE A 240     -22.203   9.239  -0.283  1.00  0.59           C  
ATOM   3649  H   ILE A 240     -20.791   5.225  -1.077  1.00  0.59           H  
ATOM   3650  HA  ILE A 240     -18.933   7.534  -1.216  1.00  0.59           H  
ATOM   3651  HB  ILE A 240     -21.284   7.014   0.552  1.00  0.59           H  
ATOM   3652 1HG1 ILE A 240     -20.282   9.331  -0.878  1.00  0.59           H  
ATOM   3653 2HG1 ILE A 240     -21.162   8.079  -1.573  1.00  0.59           H  
ATOM   3654 1HG2 ILE A 240     -20.527   8.864   1.999  1.00  0.59           H  
ATOM   3655 2HG2 ILE A 240     -19.418   7.471   2.090  1.00  0.59           H  
ATOM   3656 3HG2 ILE A 240     -18.983   8.870   1.133  1.00  0.59           H  
ATOM   3657 1HD1 ILE A 240     -22.535   9.937  -1.051  1.00  0.59           H  
ATOM   3658 2HD1 ILE A 240     -22.982   8.500  -0.102  1.00  0.59           H  
ATOM   3659 3HD1 ILE A 240     -21.977   9.771   0.617  1.00  0.59           H  
ATOM   3660  N   ILE A 241     -17.301   6.811   0.286  1.00  0.59           N  
ATOM   3661  CA  ILE A 241     -16.221   6.420   1.133  1.00  0.59           C  
ATOM   3662  C   ILE A 241     -16.019   7.514   2.150  1.00  0.59           C  
ATOM   3663  O   ILE A 241     -15.685   8.650   1.800  1.00  0.59           O  
ATOM   3664  CB  ILE A 241     -14.940   6.209   0.318  1.00  0.59           C  
ATOM   3665  CG1 ILE A 241     -15.171   5.104  -0.724  1.00  0.59           C  
ATOM   3666  CG2 ILE A 241     -13.814   5.824   1.250  1.00  0.59           C  
ATOM   3667  CD1 ILE A 241     -14.081   4.929  -1.714  1.00  0.59           C  
ATOM   3668  H   ILE A 241     -17.184   7.607  -0.339  1.00  0.59           H  
ATOM   3669  HA  ILE A 241     -16.475   5.499   1.651  1.00  0.59           H  
ATOM   3670  HB  ILE A 241     -14.690   7.117  -0.202  1.00  0.59           H  
ATOM   3671 1HG1 ILE A 241     -15.268   4.187  -0.205  1.00  0.59           H  
ATOM   3672 2HG1 ILE A 241     -16.094   5.301  -1.265  1.00  0.59           H  
ATOM   3673 1HG2 ILE A 241     -12.899   5.673   0.679  1.00  0.59           H  
ATOM   3674 2HG2 ILE A 241     -13.662   6.613   1.978  1.00  0.59           H  
ATOM   3675 3HG2 ILE A 241     -14.081   4.904   1.770  1.00  0.59           H  
ATOM   3676 1HD1 ILE A 241     -14.332   4.122  -2.369  1.00  0.59           H  
ATOM   3677 2HD1 ILE A 241     -13.967   5.813  -2.290  1.00  0.59           H  
ATOM   3678 3HD1 ILE A 241     -13.150   4.703  -1.202  1.00  0.59           H  
ATOM   3679  N   GLU A 242     -16.255   7.196   3.404  1.00  0.59           N  
ATOM   3680  CA  GLU A 242     -16.084   8.198   4.430  1.00  0.59           C  
ATOM   3681  C   GLU A 242     -14.684   8.088   4.953  1.00  0.59           C  
ATOM   3682  O   GLU A 242     -14.236   6.993   5.294  1.00  0.59           O  
ATOM   3683  CB  GLU A 242     -17.102   8.039   5.551  1.00  0.59           C  
ATOM   3684  CG  GLU A 242     -16.987   9.088   6.649  1.00  0.59           C  
ATOM   3685  CD  GLU A 242     -18.006   8.957   7.772  1.00  0.59           C  
ATOM   3686  OE1 GLU A 242     -18.770   8.035   7.788  1.00  0.59           O  
ATOM   3687  OE2 GLU A 242     -18.003   9.802   8.624  1.00  0.59           O  
ATOM   3688  H   GLU A 242     -16.545   6.245   3.641  1.00  0.59           H  
ATOM   3689  HA  GLU A 242     -16.201   9.191   3.993  1.00  0.59           H  
ATOM   3690 1HB  GLU A 242     -18.087   8.138   5.123  1.00  0.59           H  
ATOM   3691 2HB  GLU A 242     -17.020   7.046   5.990  1.00  0.59           H  
ATOM   3692 1HG  GLU A 242     -15.987   9.031   7.084  1.00  0.59           H  
ATOM   3693 2HG  GLU A 242     -17.089  10.066   6.185  1.00  0.59           H  
ATOM   3694  N   VAL A 243     -13.973   9.195   4.982  1.00  0.61           N  
ATOM   3695  CA  VAL A 243     -12.617   9.166   5.467  1.00  0.61           C  
ATOM   3696  C   VAL A 243     -12.441  10.104   6.644  1.00  0.61           C  
ATOM   3697  O   VAL A 243     -12.705  11.305   6.536  1.00  0.61           O  
ATOM   3698  CB  VAL A 243     -11.647   9.588   4.341  1.00  0.61           C  
ATOM   3699  CG1 VAL A 243     -10.262   9.533   4.853  1.00  0.61           C  
ATOM   3700  CG2 VAL A 243     -11.831   8.696   3.106  1.00  0.61           C  
ATOM   3701  H   VAL A 243     -14.369  10.068   4.646  1.00  0.61           H  
ATOM   3702  HA  VAL A 243     -12.382   8.167   5.810  1.00  0.61           H  
ATOM   3703  HB  VAL A 243     -11.855  10.623   4.068  1.00  0.61           H  
ATOM   3704 1HG1 VAL A 243      -9.565   9.848   4.086  1.00  0.61           H  
ATOM   3705 2HG1 VAL A 243     -10.172  10.181   5.712  1.00  0.61           H  
ATOM   3706 3HG1 VAL A 243     -10.047   8.514   5.145  1.00  0.61           H  
ATOM   3707 1HG2 VAL A 243     -11.151   9.006   2.325  1.00  0.61           H  
ATOM   3708 2HG2 VAL A 243     -11.630   7.675   3.356  1.00  0.61           H  
ATOM   3709 3HG2 VAL A 243     -12.858   8.788   2.746  1.00  0.61           H  
ATOM   3710  N   LYS A 244     -11.987   9.562   7.769  1.00  0.63           N  
ATOM   3711  CA  LYS A 244     -11.733  10.408   8.930  1.00  0.63           C  
ATOM   3712  C   LYS A 244     -10.339  11.028   8.804  1.00  0.63           C  
ATOM   3713  O   LYS A 244      -9.339  10.324   8.640  1.00  0.63           O  
ATOM   3714  CB  LYS A 244     -11.876   9.602  10.218  1.00  0.63           C  
ATOM   3715  CG  LYS A 244     -13.268   9.003  10.430  1.00  0.63           C  
ATOM   3716  CD  LYS A 244     -14.304  10.092  10.715  1.00  0.63           C  
ATOM   3717  CE  LYS A 244     -15.698   9.503  10.935  1.00  0.63           C  
ATOM   3718  NZ  LYS A 244     -16.739  10.563  11.211  1.00  0.63           N  
ATOM   3719  H   LYS A 244     -11.834   8.549   7.811  1.00  0.63           H  
ATOM   3720  HA  LYS A 244     -12.463  11.220   8.947  1.00  0.63           H  
ATOM   3721 1HB  LYS A 244     -11.163   8.779  10.210  1.00  0.63           H  
ATOM   3722 2HB  LYS A 244     -11.642  10.234  11.074  1.00  0.63           H  
ATOM   3723 1HG  LYS A 244     -13.562   8.450   9.532  1.00  0.63           H  
ATOM   3724 2HG  LYS A 244     -13.236   8.306  11.267  1.00  0.63           H  
ATOM   3725 1HD  LYS A 244     -14.015  10.642  11.611  1.00  0.63           H  
ATOM   3726 2HD  LYS A 244     -14.327  10.787   9.893  1.00  0.63           H  
ATOM   3727 1HE  LYS A 244     -15.986   8.951  10.041  1.00  0.63           H  
ATOM   3728 2HE  LYS A 244     -15.666   8.815  11.777  1.00  0.63           H  
ATOM   3729 1HZ  LYS A 244     -17.634  10.118  11.334  1.00  0.63           H  
ATOM   3730 2HZ  LYS A 244     -16.494  11.072  12.043  1.00  0.63           H  
ATOM   3731 3HZ  LYS A 244     -16.818  11.234  10.421  1.00  0.63           H  
ATOM   3732  N   THR A 245     -10.266  12.352   8.869  1.00  0.65           N  
ATOM   3733  CA  THR A 245      -8.999  13.052   8.681  1.00  0.65           C  
ATOM   3734  C   THR A 245      -8.762  14.053   9.799  1.00  0.65           C  
ATOM   3735  O   THR A 245      -9.684  14.409  10.535  1.00  0.65           O  
ATOM   3736  CB  THR A 245      -8.995  13.851   7.346  1.00  0.65           C  
ATOM   3737  OG1 THR A 245      -9.953  14.907   7.446  1.00  0.65           O  
ATOM   3738  CG2 THR A 245      -9.352  12.971   6.142  1.00  0.65           C  
ATOM   3739  H   THR A 245     -11.110  12.889   9.021  1.00  0.65           H  
ATOM   3740  HA  THR A 245      -8.182  12.331   8.680  1.00  0.65           H  
ATOM   3741  HB  THR A 245      -8.005  14.281   7.186  1.00  0.65           H  
ATOM   3742  HG1 THR A 245     -10.089  15.335   6.559  1.00  0.65           H  
ATOM   3743 1HG2 THR A 245      -9.337  13.583   5.236  1.00  0.65           H  
ATOM   3744 2HG2 THR A 245      -8.626  12.171   6.048  1.00  0.65           H  
ATOM   3745 3HG2 THR A 245     -10.346  12.553   6.272  1.00  0.65           H  
ATOM   3746  N   THR A 246      -7.540  14.556   9.888  1.00  0.67           N  
ATOM   3747  CA  THR A 246      -7.273  15.654  10.796  1.00  0.67           C  
ATOM   3748  C   THR A 246      -7.012  16.877   9.965  1.00  0.67           C  
ATOM   3749  O   THR A 246      -6.042  16.950   9.200  1.00  0.67           O  
ATOM   3750  CB  THR A 246      -6.078  15.400  11.708  1.00  0.67           C  
ATOM   3751  OG1 THR A 246      -6.326  14.247  12.520  1.00  0.67           O  
ATOM   3752  CG2 THR A 246      -5.810  16.620  12.584  1.00  0.67           C  
ATOM   3753  H   THR A 246      -6.810  14.201   9.290  1.00  0.67           H  
ATOM   3754  HA  THR A 246      -8.151  15.842  11.414  1.00  0.67           H  
ATOM   3755  HB  THR A 246      -5.208  15.213  11.096  1.00  0.67           H  
ATOM   3756  HG1 THR A 246      -7.125  14.387  13.039  1.00  0.67           H  
ATOM   3757 1HG2 THR A 246      -4.946  16.432  13.220  1.00  0.67           H  
ATOM   3758 2HG2 THR A 246      -5.613  17.487  11.952  1.00  0.67           H  
ATOM   3759 3HG2 THR A 246      -6.680  16.823  13.206  1.00  0.67           H  
ATOM   3760  N   ILE A 247      -7.899  17.829  10.084  1.00  0.68           N  
ATOM   3761  CA  ILE A 247      -7.765  19.007   9.280  1.00  0.68           C  
ATOM   3762  C   ILE A 247      -6.505  19.693   9.713  1.00  0.68           C  
ATOM   3763  O   ILE A 247      -6.272  19.861  10.911  1.00  0.68           O  
ATOM   3764  CB  ILE A 247      -8.944  19.918   9.509  1.00  0.68           C  
ATOM   3765  CG1 ILE A 247      -9.013  20.891   8.482  1.00  0.68           C  
ATOM   3766  CG2 ILE A 247      -8.925  20.525  10.919  1.00  0.68           C  
ATOM   3767  CD1 ILE A 247      -9.561  20.304   7.218  1.00  0.68           C  
ATOM   3768  H   ILE A 247      -8.675  17.720  10.720  1.00  0.68           H  
ATOM   3769  HA  ILE A 247      -7.694  18.736   8.227  1.00  0.68           H  
ATOM   3770  HB  ILE A 247      -9.813  19.332   9.389  1.00  0.68           H  
ATOM   3771 1HG1 ILE A 247      -9.605  21.699   8.804  1.00  0.68           H  
ATOM   3772 2HG1 ILE A 247      -8.046  21.253   8.288  1.00  0.68           H  
ATOM   3773 1HG2 ILE A 247      -9.811  21.150  11.056  1.00  0.68           H  
ATOM   3774 2HG2 ILE A 247      -8.934  19.721  11.642  1.00  0.68           H  
ATOM   3775 3HG2 ILE A 247      -8.046  21.124  11.065  1.00  0.68           H  
ATOM   3776 1HD1 ILE A 247      -9.610  21.071   6.462  1.00  0.68           H  
ATOM   3777 2HD1 ILE A 247      -8.920  19.488   6.885  1.00  0.68           H  
ATOM   3778 3HD1 ILE A 247     -10.563  19.918   7.398  1.00  0.68           H  
ATOM   3779  N   GLY A 248      -5.673  20.108   8.779  1.00  0.69           N  
ATOM   3780  CA  GLY A 248      -4.478  20.800   9.219  1.00  0.69           C  
ATOM   3781  C   GLY A 248      -3.454  19.882   9.871  1.00  0.69           C  
ATOM   3782  O   GLY A 248      -2.546  20.370  10.535  1.00  0.69           O  
ATOM   3783  H   GLY A 248      -5.887  19.982   7.786  1.00  0.69           H  
ATOM   3784 1HA  GLY A 248      -4.030  21.307   8.375  1.00  0.69           H  
ATOM   3785 2HA  GLY A 248      -4.759  21.567   9.929  1.00  0.69           H  
ATOM   3786  N   PHE A 249      -3.538  18.578   9.602  1.00  0.70           N  
ATOM   3787  CA  PHE A 249      -2.716  17.527  10.211  1.00  0.70           C  
ATOM   3788  C   PHE A 249      -1.262  17.842  10.550  1.00  0.70           C  
ATOM   3789  O   PHE A 249      -0.808  17.515  11.645  1.00  0.70           O  
ATOM   3790  CB  PHE A 249      -2.706  16.343   9.236  1.00  0.70           C  
ATOM   3791  CG  PHE A 249      -1.818  15.183   9.592  1.00  0.70           C  
ATOM   3792  CD1 PHE A 249      -2.180  14.253  10.551  1.00  0.70           C  
ATOM   3793  CD2 PHE A 249      -0.609  15.010   8.925  1.00  0.70           C  
ATOM   3794  CE1 PHE A 249      -1.358  13.182  10.841  1.00  0.70           C  
ATOM   3795  CE2 PHE A 249       0.213  13.946   9.211  1.00  0.70           C  
ATOM   3796  CZ  PHE A 249      -0.161  13.028  10.171  1.00  0.70           C  
ATOM   3797  H   PHE A 249      -4.322  18.262   9.031  1.00  0.70           H  
ATOM   3798  HA  PHE A 249      -3.214  17.223  11.130  1.00  0.70           H  
ATOM   3799 1HB  PHE A 249      -3.718  15.962   9.137  1.00  0.70           H  
ATOM   3800 2HB  PHE A 249      -2.409  16.696   8.249  1.00  0.70           H  
ATOM   3801  HD1 PHE A 249      -3.121  14.368  11.077  1.00  0.70           H  
ATOM   3802  HD2 PHE A 249      -0.319  15.731   8.163  1.00  0.70           H  
ATOM   3803  HE1 PHE A 249      -1.657  12.458  11.597  1.00  0.70           H  
ATOM   3804  HE2 PHE A 249       1.158  13.827   8.678  1.00  0.70           H  
ATOM   3805  HZ  PHE A 249       0.487  12.183  10.398  1.00  0.70           H  
ATOM   3806  N   GLY A 250      -0.513  18.437   9.639  1.00  0.70           N  
ATOM   3807  CA  GLY A 250       0.907  18.661   9.890  1.00  0.70           C  
ATOM   3808  C   GLY A 250       1.227  19.928  10.688  1.00  0.70           C  
ATOM   3809  O   GLY A 250       2.396  20.176  10.999  1.00  0.70           O  
ATOM   3810  H   GLY A 250      -0.928  18.724   8.771  1.00  0.70           H  
ATOM   3811 1HA  GLY A 250       1.314  17.794  10.409  1.00  0.70           H  
ATOM   3812 2HA  GLY A 250       1.421  18.717   8.938  1.00  0.70           H  
ATOM   3813  N   SER A 251       0.215  20.720  11.041  1.00  0.70           N  
ATOM   3814  CA  SER A 251       0.464  21.976  11.743  1.00  0.70           C  
ATOM   3815  C   SER A 251       0.261  21.815  13.263  1.00  0.70           C  
ATOM   3816  O   SER A 251      -0.875  21.814  13.752  1.00  0.70           O  
ATOM   3817  CB  SER A 251      -0.447  23.050  11.190  1.00  0.70           C  
ATOM   3818  OG  SER A 251      -0.113  23.354   9.872  1.00  0.70           O  
ATOM   3819  H   SER A 251      -0.739  20.460  10.803  1.00  0.70           H  
ATOM   3820  HA  SER A 251       1.474  22.274  11.513  1.00  0.70           H  
ATOM   3821 1HB  SER A 251      -1.484  22.715  11.239  1.00  0.70           H  
ATOM   3822 2HB  SER A 251      -0.369  23.936  11.790  1.00  0.70           H  
ATOM   3823  HG  SER A 251       0.862  23.336   9.817  1.00  0.70           H  
ATOM   3824  N   PRO A 252       1.341  21.823  14.069  1.00  0.70           N  
ATOM   3825  CA  PRO A 252       1.332  21.469  15.482  1.00  0.70           C  
ATOM   3826  C   PRO A 252       0.473  22.337  16.396  1.00  0.70           C  
ATOM   3827  O   PRO A 252       0.080  21.883  17.471  1.00  0.70           O  
ATOM   3828  CB  PRO A 252       2.812  21.598  15.862  1.00  0.70           C  
ATOM   3829  CG  PRO A 252       3.404  22.549  14.855  1.00  0.70           C  
ATOM   3830  CD  PRO A 252       2.654  22.301  13.574  1.00  0.70           C  
ATOM   3831  HA  PRO A 252       1.015  20.418  15.567  1.00  0.70           H  
ATOM   3832 1HB  PRO A 252       2.891  21.981  16.892  1.00  0.70           H  
ATOM   3833 2HB  PRO A 252       3.290  20.608  15.851  1.00  0.70           H  
ATOM   3834 1HG  PRO A 252       3.295  23.589  15.201  1.00  0.70           H  
ATOM   3835 2HG  PRO A 252       4.474  22.352  14.765  1.00  0.70           H  
ATOM   3836 1HD  PRO A 252       2.567  23.267  13.057  1.00  0.70           H  
ATOM   3837 2HD  PRO A 252       3.152  21.544  12.964  1.00  0.70           H  
ATOM   3838  N   ASN A 253       0.166  23.569  15.993  1.00  0.69           N  
ATOM   3839  CA  ASN A 253      -0.641  24.430  16.840  1.00  0.69           C  
ATOM   3840  C   ASN A 253      -1.999  24.743  16.222  1.00  0.69           C  
ATOM   3841  O   ASN A 253      -2.777  25.510  16.798  1.00  0.69           O  
ATOM   3842  CB  ASN A 253       0.087  25.731  17.097  1.00  0.69           C  
ATOM   3843  CG  ASN A 253       1.390  25.545  17.808  1.00  0.69           C  
ATOM   3844  OD1 ASN A 253       1.443  25.283  19.018  1.00  0.69           O  
ATOM   3845  ND2 ASN A 253       2.459  25.693  17.068  1.00  0.69           N  
ATOM   3846  H   ASN A 253       0.506  23.946  15.108  1.00  0.69           H  
ATOM   3847  HA  ASN A 253      -0.822  23.925  17.789  1.00  0.69           H  
ATOM   3848 1HB  ASN A 253       0.272  26.228  16.145  1.00  0.69           H  
ATOM   3849 2HB  ASN A 253      -0.547  26.390  17.689  1.00  0.69           H  
ATOM   3850 1HD2 ASN A 253       3.366  25.593  17.473  1.00  0.69           H  
ATOM   3851 2HD2 ASN A 253       2.351  25.925  16.073  1.00  0.69           H  
ATOM   3852  N   LYS A 254      -2.273  24.197  15.034  1.00  0.69           N  
ATOM   3853  CA  LYS A 254      -3.522  24.512  14.340  1.00  0.69           C  
ATOM   3854  C   LYS A 254      -4.358  23.276  13.993  1.00  0.69           C  
ATOM   3855  O   LYS A 254      -5.581  23.384  13.818  1.00  0.69           O  
ATOM   3856  CB  LYS A 254      -3.246  25.326  13.081  1.00  0.69           C  
ATOM   3857  CG  LYS A 254      -2.553  26.669  13.277  1.00  0.69           C  
ATOM   3858  CD  LYS A 254      -3.425  27.667  14.024  1.00  0.69           C  
ATOM   3859  CE  LYS A 254      -2.734  29.026  14.116  1.00  0.69           C  
ATOM   3860  NZ  LYS A 254      -3.547  30.025  14.875  1.00  0.69           N  
ATOM   3861  H   LYS A 254      -1.615  23.541  14.616  1.00  0.69           H  
ATOM   3862  HA  LYS A 254      -4.131  25.127  15.002  1.00  0.69           H  
ATOM   3863 1HB  LYS A 254      -2.686  24.733  12.360  1.00  0.69           H  
ATOM   3864 2HB  LYS A 254      -4.176  25.583  12.649  1.00  0.69           H  
ATOM   3865 1HG  LYS A 254      -1.624  26.524  13.828  1.00  0.69           H  
ATOM   3866 2HG  LYS A 254      -2.311  27.088  12.304  1.00  0.69           H  
ATOM   3867 1HD  LYS A 254      -4.374  27.786  13.496  1.00  0.69           H  
ATOM   3868 2HD  LYS A 254      -3.630  27.298  15.030  1.00  0.69           H  
ATOM   3869 1HE  LYS A 254      -1.772  28.898  14.614  1.00  0.69           H  
ATOM   3870 2HE  LYS A 254      -2.562  29.403  13.107  1.00  0.69           H  
ATOM   3871 1HZ  LYS A 254      -3.053  30.906  14.912  1.00  0.69           H  
ATOM   3872 2HZ  LYS A 254      -4.435  30.157  14.414  1.00  0.69           H  
ATOM   3873 3HZ  LYS A 254      -3.702  29.687  15.816  1.00  0.69           H  
ATOM   3874  N   ALA A 255      -3.698  22.123  13.857  1.00  0.69           N  
ATOM   3875  CA  ALA A 255      -4.368  20.906  13.433  1.00  0.69           C  
ATOM   3876  C   ALA A 255      -5.537  20.605  14.339  1.00  0.69           C  
ATOM   3877  O   ALA A 255      -5.443  20.746  15.560  1.00  0.69           O  
ATOM   3878  CB  ALA A 255      -3.411  19.726  13.470  1.00  0.69           C  
ATOM   3879  H   ALA A 255      -2.691  22.082  13.992  1.00  0.69           H  
ATOM   3880  HA  ALA A 255      -4.733  21.057  12.420  1.00  0.69           H  
ATOM   3881 1HB  ALA A 255      -3.923  18.836  13.131  1.00  0.69           H  
ATOM   3882 2HB  ALA A 255      -2.559  19.913  12.837  1.00  0.69           H  
ATOM   3883 3HB  ALA A 255      -3.060  19.584  14.487  1.00  0.69           H  
ATOM   3884  N   GLY A 256      -6.641  20.188  13.744  1.00  0.69           N  
ATOM   3885  CA  GLY A 256      -7.820  19.844  14.516  1.00  0.69           C  
ATOM   3886  C   GLY A 256      -8.687  21.043  14.919  1.00  0.69           C  
ATOM   3887  O   GLY A 256      -9.673  20.859  15.633  1.00  0.69           O  
ATOM   3888  H   GLY A 256      -6.645  20.092  12.727  1.00  0.69           H  
ATOM   3889 1HA  GLY A 256      -8.426  19.146  13.941  1.00  0.69           H  
ATOM   3890 2HA  GLY A 256      -7.507  19.313  15.413  1.00  0.69           H  
ATOM   3891  N   THR A 257      -8.348  22.262  14.479  1.00  0.70           N  
ATOM   3892  CA  THR A 257      -9.157  23.422  14.857  1.00  0.70           C  
ATOM   3893  C   THR A 257      -9.721  24.121  13.625  1.00  0.70           C  
ATOM   3894  O   THR A 257      -9.346  23.841  12.490  1.00  0.70           O  
ATOM   3895  CB  THR A 257      -8.340  24.481  15.611  1.00  0.70           C  
ATOM   3896  OG1 THR A 257      -7.472  25.134  14.690  1.00  0.70           O  
ATOM   3897  CG2 THR A 257      -7.501  23.820  16.700  1.00  0.70           C  
ATOM   3898  H   THR A 257      -7.493  22.400  13.938  1.00  0.70           H  
ATOM   3899  HA  THR A 257      -9.989  23.096  15.479  1.00  0.70           H  
ATOM   3900  HB  THR A 257      -9.012  25.214  16.058  1.00  0.70           H  
ATOM   3901  HG1 THR A 257      -6.812  24.476  14.361  1.00  0.70           H  
ATOM   3902 1HG2 THR A 257      -6.919  24.578  17.222  1.00  0.70           H  
ATOM   3903 2HG2 THR A 257      -8.158  23.313  17.407  1.00  0.70           H  
ATOM   3904 3HG2 THR A 257      -6.822  23.094  16.249  1.00  0.70           H  
ATOM   3905  N   ASN A 258     -10.558  25.126  13.847  1.00  0.72           N  
ATOM   3906  CA  ASN A 258     -11.109  25.888  12.732  1.00  0.72           C  
ATOM   3907  C   ASN A 258     -10.123  26.927  12.200  1.00  0.72           C  
ATOM   3908  O   ASN A 258     -10.388  27.599  11.194  1.00  0.72           O  
ATOM   3909  CB  ASN A 258     -12.427  26.525  13.144  1.00  0.72           C  
ATOM   3910  CG  ASN A 258     -12.280  27.521  14.252  1.00  0.72           C  
ATOM   3911  OD1 ASN A 258     -11.560  27.264  15.226  1.00  0.72           O  
ATOM   3912  ND2 ASN A 258     -12.948  28.642  14.141  1.00  0.72           N  
ATOM   3913  H   ASN A 258     -10.836  25.348  14.792  1.00  0.72           H  
ATOM   3914  HA  ASN A 258     -11.309  25.204  11.911  1.00  0.72           H  
ATOM   3915 1HB  ASN A 258     -12.885  27.012  12.278  1.00  0.72           H  
ATOM   3916 2HB  ASN A 258     -13.107  25.754  13.475  1.00  0.72           H  
ATOM   3917 1HD2 ASN A 258     -12.884  29.335  14.859  1.00  0.72           H  
ATOM   3918 2HD2 ASN A 258     -13.520  28.808  13.336  1.00  0.72           H  
ATOM   3919  N   GLY A 259      -8.920  26.972  12.790  1.00  0.75           N  
ATOM   3920  CA  GLY A 259      -7.891  27.916  12.408  1.00  0.75           C  
ATOM   3921  C   GLY A 259      -7.250  27.547  11.087  1.00  0.75           C  
ATOM   3922  O   GLY A 259      -6.453  28.316  10.555  1.00  0.75           O  
ATOM   3923  H   GLY A 259      -8.689  26.343  13.557  1.00  0.75           H  
ATOM   3924 1HA  GLY A 259      -8.322  28.916  12.344  1.00  0.75           H  
ATOM   3925 2HA  GLY A 259      -7.129  27.942  13.186  1.00  0.75           H  
ATOM   3926  N   VAL A 260      -7.596  26.371  10.554  1.00  0.78           N  
ATOM   3927  CA  VAL A 260      -7.064  25.961   9.267  1.00  0.78           C  
ATOM   3928  C   VAL A 260      -8.174  25.922   8.210  1.00  0.78           C  
ATOM   3929  O   VAL A 260      -7.938  25.583   7.044  1.00  0.78           O  
ATOM   3930  CB  VAL A 260      -6.394  24.602   9.393  1.00  0.78           C  
ATOM   3931  CG1 VAL A 260      -5.299  24.673  10.355  1.00  0.78           C  
ATOM   3932  CG2 VAL A 260      -7.369  23.626   9.829  1.00  0.78           C  
ATOM   3933  H   VAL A 260      -8.220  25.741  11.071  1.00  0.78           H  
ATOM   3934  HA  VAL A 260      -6.313  26.687   8.948  1.00  0.78           H  
ATOM   3935  HB  VAL A 260      -5.968  24.340   8.453  1.00  0.78           H  
ATOM   3936 1HG1 VAL A 260      -4.803  23.722  10.449  1.00  0.78           H  
ATOM   3937 2HG1 VAL A 260      -4.586  25.423  10.037  1.00  0.78           H  
ATOM   3938 3HG1 VAL A 260      -5.735  24.947  11.308  1.00  0.78           H  
ATOM   3939 1HG2 VAL A 260      -6.889  22.667   9.916  1.00  0.78           H  
ATOM   3940 2HG2 VAL A 260      -7.747  23.929  10.783  1.00  0.78           H  
ATOM   3941 3HG2 VAL A 260      -8.184  23.578   9.119  1.00  0.78           H  
ATOM   3942  N   HIS A 261      -9.407  26.240   8.619  1.00  0.81           N  
ATOM   3943  CA  HIS A 261     -10.518  26.308   7.679  1.00  0.81           C  
ATOM   3944  C   HIS A 261     -10.781  27.753   7.296  1.00  0.81           C  
ATOM   3945  O   HIS A 261     -10.991  28.060   6.127  1.00  0.81           O  
ATOM   3946  CB  HIS A 261     -11.823  25.698   8.233  1.00  0.81           C  
ATOM   3947  CG  HIS A 261     -11.958  24.199   8.297  1.00  0.81           C  
ATOM   3948  ND1 HIS A 261     -12.357  23.465   7.194  1.00  0.81           N  
ATOM   3949  CD2 HIS A 261     -11.806  23.305   9.297  1.00  0.81           C  
ATOM   3950  CE1 HIS A 261     -12.462  22.193   7.523  1.00  0.81           C  
ATOM   3951  NE2 HIS A 261     -12.141  22.061   8.783  1.00  0.81           N  
ATOM   3952  H   HIS A 261      -9.573  26.519   9.581  1.00  0.81           H  
ATOM   3953  HA  HIS A 261     -10.263  25.769   6.767  1.00  0.81           H  
ATOM   3954 1HB  HIS A 261     -11.981  26.077   9.248  1.00  0.81           H  
ATOM   3955 2HB  HIS A 261     -12.651  26.051   7.645  1.00  0.81           H  
ATOM   3956  HD2 HIS A 261     -11.499  23.514  10.313  1.00  0.81           H  
ATOM   3957  HE1 HIS A 261     -12.766  21.383   6.863  1.00  0.81           H  
ATOM   3958  HE2 HIS A 261     -12.142  21.159   9.294  1.00  0.81           H  
ATOM   3959  N   GLY A 262     -10.757  28.645   8.284  1.00  0.82           N  
ATOM   3960  CA  GLY A 262     -11.065  30.054   8.053  1.00  0.82           C  
ATOM   3961  C   GLY A 262      -9.849  30.955   7.800  1.00  0.82           C  
ATOM   3962  O   GLY A 262      -9.995  32.176   7.745  1.00  0.82           O  
ATOM   3963  H   GLY A 262     -10.562  28.336   9.237  1.00  0.82           H  
ATOM   3964 1HA  GLY A 262     -11.747  30.133   7.208  1.00  0.82           H  
ATOM   3965 2HA  GLY A 262     -11.609  30.434   8.917  1.00  0.82           H  
ATOM   3966  N   ALA A 263      -8.652  30.384   7.682  1.00  0.82           N  
ATOM   3967  CA  ALA A 263      -7.460  31.215   7.524  1.00  0.82           C  
ATOM   3968  C   ALA A 263      -6.256  30.461   6.939  1.00  0.82           C  
ATOM   3969  O   ALA A 263      -6.188  29.245   7.062  1.00  0.82           O  
ATOM   3970  CB  ALA A 263      -7.064  31.756   8.890  1.00  0.82           C  
ATOM   3971  H   ALA A 263      -8.577  29.379   7.713  1.00  0.82           H  
ATOM   3972  HA  ALA A 263      -7.730  32.026   6.854  1.00  0.82           H  
ATOM   3973 1HB  ALA A 263      -6.196  32.402   8.808  1.00  0.82           H  
ATOM   3974 2HB  ALA A 263      -7.890  32.321   9.319  1.00  0.82           H  
ATOM   3975 3HB  ALA A 263      -6.818  30.918   9.547  1.00  0.82           H  
ATOM   3976  N   PRO A 264      -5.300  31.171   6.294  1.00  0.80           N  
ATOM   3977  CA  PRO A 264      -3.991  30.690   5.877  1.00  0.80           C  
ATOM   3978  C   PRO A 264      -3.112  30.489   7.112  1.00  0.80           C  
ATOM   3979  O   PRO A 264      -3.361  31.099   8.151  1.00  0.80           O  
ATOM   3980  CB  PRO A 264      -3.477  31.820   4.972  1.00  0.80           C  
ATOM   3981  CG  PRO A 264      -4.192  33.057   5.453  1.00  0.80           C  
ATOM   3982  CD  PRO A 264      -5.565  32.576   5.877  1.00  0.80           C  
ATOM   3983  HA  PRO A 264      -4.095  29.766   5.307  1.00  0.80           H  
ATOM   3984 1HB  PRO A 264      -2.378  31.902   5.066  1.00  0.80           H  
ATOM   3985 2HB  PRO A 264      -3.690  31.593   3.916  1.00  0.80           H  
ATOM   3986 1HG  PRO A 264      -3.626  33.522   6.275  1.00  0.80           H  
ATOM   3987 2HG  PRO A 264      -4.237  33.805   4.646  1.00  0.80           H  
ATOM   3988 1HD  PRO A 264      -5.892  33.210   6.700  1.00  0.80           H  
ATOM   3989 2HD  PRO A 264      -6.267  32.597   5.021  1.00  0.80           H  
ATOM   3990  N   LEU A 265      -2.076  29.662   6.999  1.00  0.77           N  
ATOM   3991  CA  LEU A 265      -1.158  29.469   8.122  1.00  0.77           C  
ATOM   3992  C   LEU A 265      -0.175  30.635   8.166  1.00  0.77           C  
ATOM   3993  O   LEU A 265       0.081  31.255   7.136  1.00  0.77           O  
ATOM   3994  CB  LEU A 265      -0.346  28.166   7.980  1.00  0.77           C  
ATOM   3995  CG  LEU A 265      -1.113  26.823   7.920  1.00  0.77           C  
ATOM   3996  CD1 LEU A 265      -0.094  25.683   7.774  1.00  0.77           C  
ATOM   3997  CD2 LEU A 265      -1.958  26.631   9.162  1.00  0.77           C  
ATOM   3998  H   LEU A 265      -1.903  29.174   6.133  1.00  0.77           H  
ATOM   3999  HA  LEU A 265      -1.726  29.449   9.051  1.00  0.77           H  
ATOM   4000 1HB  LEU A 265       0.249  28.240   7.068  1.00  0.77           H  
ATOM   4001 2HB  LEU A 265       0.348  28.108   8.815  1.00  0.77           H  
ATOM   4002  HG  LEU A 265      -1.747  26.813   7.046  1.00  0.77           H  
ATOM   4003 1HD1 LEU A 265      -0.616  24.731   7.705  1.00  0.77           H  
ATOM   4004 2HD1 LEU A 265       0.492  25.829   6.896  1.00  0.77           H  
ATOM   4005 3HD1 LEU A 265       0.566  25.672   8.644  1.00  0.77           H  
ATOM   4006 1HD2 LEU A 265      -2.477  25.677   9.091  1.00  0.77           H  
ATOM   4007 2HD2 LEU A 265      -1.318  26.626  10.034  1.00  0.77           H  
ATOM   4008 3HD2 LEU A 265      -2.686  27.441   9.247  1.00  0.77           H  
ATOM   4009  N   GLY A 266       0.361  30.952   9.347  1.00  0.73           N  
ATOM   4010  CA  GLY A 266       1.398  31.980   9.417  1.00  0.73           C  
ATOM   4011  C   GLY A 266       2.752  31.367   9.066  1.00  0.73           C  
ATOM   4012  O   GLY A 266       2.867  30.139   8.995  1.00  0.73           O  
ATOM   4013  H   GLY A 266       0.082  30.452  10.179  1.00  0.73           H  
ATOM   4014 1HA  GLY A 266       1.165  32.788   8.722  1.00  0.73           H  
ATOM   4015 2HA  GLY A 266       1.429  32.407  10.419  1.00  0.73           H  
ATOM   4016  N   GLU A 267       3.789  32.206   8.959  1.00  0.70           N  
ATOM   4017  CA  GLU A 267       5.122  31.734   8.575  1.00  0.70           C  
ATOM   4018  C   GLU A 267       5.753  30.742   9.546  1.00  0.70           C  
ATOM   4019  O   GLU A 267       6.401  29.781   9.130  1.00  0.70           O  
ATOM   4020  CB  GLU A 267       6.068  32.929   8.414  1.00  0.70           C  
ATOM   4021  CG  GLU A 267       5.762  33.817   7.209  1.00  0.70           C  
ATOM   4022  CD  GLU A 267       6.700  34.993   7.076  1.00  0.70           C  
ATOM   4023  OE1 GLU A 267       7.501  35.197   7.955  1.00  0.70           O  
ATOM   4024  OE2 GLU A 267       6.614  35.684   6.084  1.00  0.70           O  
ATOM   4025  H   GLU A 267       3.631  33.196   9.071  1.00  0.70           H  
ATOM   4026  HA  GLU A 267       5.027  31.239   7.605  1.00  0.70           H  
ATOM   4027 1HB  GLU A 267       6.026  33.549   9.309  1.00  0.70           H  
ATOM   4028 2HB  GLU A 267       7.092  32.569   8.313  1.00  0.70           H  
ATOM   4029 1HG  GLU A 267       5.830  33.210   6.305  1.00  0.70           H  
ATOM   4030 2HG  GLU A 267       4.738  34.178   7.290  1.00  0.70           H  
ATOM   4031  N   VAL A 268       5.558  30.954  10.842  1.00  0.68           N  
ATOM   4032  CA  VAL A 268       6.151  30.047  11.816  1.00  0.68           C  
ATOM   4033  C   VAL A 268       5.494  28.689  11.749  1.00  0.68           C  
ATOM   4034  O   VAL A 268       6.161  27.656  11.793  1.00  0.68           O  
ATOM   4035  CB  VAL A 268       6.030  30.585  13.244  1.00  0.68           C  
ATOM   4036  CG1 VAL A 268       6.512  29.511  14.225  1.00  0.68           C  
ATOM   4037  CG2 VAL A 268       6.850  31.854  13.372  1.00  0.68           C  
ATOM   4038  H   VAL A 268       5.016  31.750  11.142  1.00  0.68           H  
ATOM   4039  HA  VAL A 268       7.210  29.934  11.581  1.00  0.68           H  
ATOM   4040  HB  VAL A 268       4.985  30.796  13.468  1.00  0.68           H  
ATOM   4041 1HG1 VAL A 268       6.419  29.882  15.245  1.00  0.68           H  
ATOM   4042 2HG1 VAL A 268       5.901  28.614  14.109  1.00  0.68           H  
ATOM   4043 3HG1 VAL A 268       7.554  29.269  14.019  1.00  0.68           H  
ATOM   4044 1HG2 VAL A 268       6.766  32.241  14.388  1.00  0.68           H  
ATOM   4045 2HG2 VAL A 268       7.895  31.635  13.152  1.00  0.68           H  
ATOM   4046 3HG2 VAL A 268       6.480  32.599  12.667  1.00  0.68           H  
ATOM   4047  N   GLU A 269       4.175  28.687  11.647  1.00  0.67           N  
ATOM   4048  CA  GLU A 269       3.453  27.439  11.620  1.00  0.67           C  
ATOM   4049  C   GLU A 269       3.824  26.689  10.336  1.00  0.67           C  
ATOM   4050  O   GLU A 269       4.027  25.472  10.359  1.00  0.67           O  
ATOM   4051  CB  GLU A 269       1.963  27.717  11.708  1.00  0.67           C  
ATOM   4052  CG  GLU A 269       1.102  26.524  11.975  1.00  0.67           C  
ATOM   4053  CD  GLU A 269       1.316  25.956  13.368  1.00  0.67           C  
ATOM   4054  OE1 GLU A 269       1.941  26.596  14.181  1.00  0.67           O  
ATOM   4055  OE2 GLU A 269       0.808  24.899  13.623  1.00  0.67           O  
ATOM   4056  H   GLU A 269       3.677  29.562  11.586  1.00  0.67           H  
ATOM   4057  HA  GLU A 269       3.756  26.835  12.475  1.00  0.67           H  
ATOM   4058 1HB  GLU A 269       1.779  28.445  12.497  1.00  0.67           H  
ATOM   4059 2HB  GLU A 269       1.631  28.166  10.775  1.00  0.67           H  
ATOM   4060 1HG  GLU A 269       0.070  26.814  11.872  1.00  0.67           H  
ATOM   4061 2HG  GLU A 269       1.316  25.757  11.230  1.00  0.67           H  
ATOM   4062  N   ARG A 270       3.969  27.419   9.216  1.00  0.65           N  
ATOM   4063  CA  ARG A 270       4.394  26.799   7.962  1.00  0.65           C  
ATOM   4064  C   ARG A 270       5.753  26.146   8.126  1.00  0.65           C  
ATOM   4065  O   ARG A 270       5.947  25.001   7.718  1.00  0.65           O  
ATOM   4066  CB  ARG A 270       4.486  27.790   6.818  1.00  0.65           C  
ATOM   4067  CG  ARG A 270       5.026  27.149   5.517  1.00  0.65           C  
ATOM   4068  CD  ARG A 270       5.278  28.136   4.425  1.00  0.65           C  
ATOM   4069  NE  ARG A 270       6.216  29.176   4.853  1.00  0.65           N  
ATOM   4070  CZ  ARG A 270       7.563  29.019   4.959  1.00  0.65           C  
ATOM   4071  NH1 ARG A 270       8.116  27.856   4.661  1.00  0.65           N  
ATOM   4072  NH2 ARG A 270       8.319  30.029   5.369  1.00  0.65           N  
ATOM   4073  H   ARG A 270       3.764  28.419   9.225  1.00  0.65           H  
ATOM   4074  HA  ARG A 270       3.664  26.037   7.691  1.00  0.65           H  
ATOM   4075 1HB  ARG A 270       3.494  28.184   6.619  1.00  0.65           H  
ATOM   4076 2HB  ARG A 270       5.125  28.628   7.089  1.00  0.65           H  
ATOM   4077 1HG  ARG A 270       5.962  26.630   5.726  1.00  0.65           H  
ATOM   4078 2HG  ARG A 270       4.295  26.440   5.153  1.00  0.65           H  
ATOM   4079 1HD  ARG A 270       5.710  27.630   3.564  1.00  0.65           H  
ATOM   4080 2HD  ARG A 270       4.349  28.608   4.119  1.00  0.65           H  
ATOM   4081  HE  ARG A 270       5.798  30.095   5.076  1.00  0.65           H  
ATOM   4082 1HH1 ARG A 270       7.535  27.092   4.347  1.00  0.65           H  
ATOM   4083 2HH1 ARG A 270       9.136  27.710   4.749  1.00  0.65           H  
ATOM   4084 1HH2 ARG A 270       7.888  30.910   5.610  1.00  0.65           H  
ATOM   4085 2HH2 ARG A 270       9.319  29.917   5.458  1.00  0.65           H  
ATOM   4086  N   LYS A 271       6.696  26.870   8.743  1.00  0.64           N  
ATOM   4087  CA  LYS A 271       8.031  26.343   8.977  1.00  0.64           C  
ATOM   4088  C   LYS A 271       7.943  25.017   9.705  1.00  0.64           C  
ATOM   4089  O   LYS A 271       8.466  24.005   9.232  1.00  0.64           O  
ATOM   4090  CB  LYS A 271       8.842  27.330   9.837  1.00  0.64           C  
ATOM   4091  CG  LYS A 271      10.267  26.901  10.196  1.00  0.64           C  
ATOM   4092  CD  LYS A 271      10.954  27.953  11.067  1.00  0.64           C  
ATOM   4093  CE  LYS A 271      12.424  27.606  11.328  1.00  0.64           C  
ATOM   4094  NZ  LYS A 271      12.576  26.395  12.186  1.00  0.64           N  
ATOM   4095  H   LYS A 271       6.487  27.823   9.047  1.00  0.64           H  
ATOM   4096  HA  LYS A 271       8.525  26.186   8.018  1.00  0.64           H  
ATOM   4097 1HB  LYS A 271       8.891  28.292   9.327  1.00  0.64           H  
ATOM   4098 2HB  LYS A 271       8.333  27.495  10.772  1.00  0.64           H  
ATOM   4099 1HG  LYS A 271      10.245  25.944  10.731  1.00  0.64           H  
ATOM   4100 2HG  LYS A 271      10.845  26.784   9.310  1.00  0.64           H  
ATOM   4101 1HD  LYS A 271      10.896  28.924  10.575  1.00  0.64           H  
ATOM   4102 2HD  LYS A 271      10.432  28.018  12.023  1.00  0.64           H  
ATOM   4103 1HE  LYS A 271      12.922  27.427  10.376  1.00  0.64           H  
ATOM   4104 2HE  LYS A 271      12.902  28.449  11.825  1.00  0.64           H  
ATOM   4105 1HZ  LYS A 271      13.549  26.192  12.334  1.00  0.64           H  
ATOM   4106 2HZ  LYS A 271      12.130  26.535  13.074  1.00  0.64           H  
ATOM   4107 3HZ  LYS A 271      12.145  25.581  11.723  1.00  0.64           H  
ATOM   4108  N   LEU A 272       7.197  25.007  10.811  1.00  0.64           N  
ATOM   4109  CA  LEU A 272       7.071  23.814  11.632  1.00  0.64           C  
ATOM   4110  C   LEU A 272       6.402  22.682  10.869  1.00  0.64           C  
ATOM   4111  O   LEU A 272       6.796  21.519  10.986  1.00  0.64           O  
ATOM   4112  CB  LEU A 272       6.239  24.150  12.864  1.00  0.64           C  
ATOM   4113  CG  LEU A 272       6.890  25.126  13.839  1.00  0.64           C  
ATOM   4114  CD1 LEU A 272       5.878  25.510  14.913  1.00  0.64           C  
ATOM   4115  CD2 LEU A 272       8.130  24.493  14.428  1.00  0.64           C  
ATOM   4116  H   LEU A 272       6.749  25.874  11.116  1.00  0.64           H  
ATOM   4117  HA  LEU A 272       8.068  23.495  11.936  1.00  0.64           H  
ATOM   4118 1HB  LEU A 272       5.285  24.575  12.544  1.00  0.64           H  
ATOM   4119 2HB  LEU A 272       6.050  23.232  13.393  1.00  0.64           H  
ATOM   4120  HG  LEU A 272       7.175  26.029  13.310  1.00  0.64           H  
ATOM   4121 1HD1 LEU A 272       6.331  26.221  15.602  1.00  0.64           H  
ATOM   4122 2HD1 LEU A 272       5.005  25.968  14.441  1.00  0.64           H  
ATOM   4123 3HD1 LEU A 272       5.574  24.624  15.457  1.00  0.64           H  
ATOM   4124 1HD2 LEU A 272       8.603  25.193  15.116  1.00  0.64           H  
ATOM   4125 2HD2 LEU A 272       7.856  23.585  14.963  1.00  0.64           H  
ATOM   4126 3HD2 LEU A 272       8.831  24.244  13.623  1.00  0.64           H  
ATOM   4127  N   THR A 273       5.413  23.028  10.056  1.00  0.64           N  
ATOM   4128  CA  THR A 273       4.682  22.051   9.285  1.00  0.64           C  
ATOM   4129  C   THR A 273       5.619  21.388   8.277  1.00  0.64           C  
ATOM   4130  O   THR A 273       5.643  20.160   8.141  1.00  0.64           O  
ATOM   4131  CB  THR A 273       3.498  22.740   8.588  1.00  0.64           C  
ATOM   4132  OG1 THR A 273       2.649  23.334   9.595  1.00  0.64           O  
ATOM   4133  CG2 THR A 273       2.735  21.765   7.820  1.00  0.64           C  
ATOM   4134  H   THR A 273       5.125  24.004  10.002  1.00  0.64           H  
ATOM   4135  HA  THR A 273       4.304  21.287   9.958  1.00  0.64           H  
ATOM   4136  HB  THR A 273       3.856  23.522   7.926  1.00  0.64           H  
ATOM   4137  HG1 THR A 273       3.152  24.060  10.037  1.00  0.64           H  
ATOM   4138 1HG2 THR A 273       1.903  22.254   7.370  1.00  0.64           H  
ATOM   4139 2HG2 THR A 273       3.383  21.350   7.071  1.00  0.64           H  
ATOM   4140 3HG2 THR A 273       2.381  20.988   8.460  1.00  0.64           H  
ATOM   4141  N   PHE A 274       6.421  22.195   7.582  1.00  0.65           N  
ATOM   4142  CA  PHE A 274       7.342  21.633   6.612  1.00  0.65           C  
ATOM   4143  C   PHE A 274       8.352  20.739   7.320  1.00  0.65           C  
ATOM   4144  O   PHE A 274       8.665  19.648   6.831  1.00  0.65           O  
ATOM   4145  CB  PHE A 274       8.042  22.716   5.800  1.00  0.65           C  
ATOM   4146  CG  PHE A 274       7.108  23.399   4.832  1.00  0.65           C  
ATOM   4147  CD1 PHE A 274       5.740  23.162   4.904  1.00  0.65           C  
ATOM   4148  CD2 PHE A 274       7.581  24.239   3.824  1.00  0.65           C  
ATOM   4149  CE1 PHE A 274       4.880  23.762   4.034  1.00  0.65           C  
ATOM   4150  CE2 PHE A 274       6.701  24.832   2.933  1.00  0.65           C  
ATOM   4151  CZ  PHE A 274       5.346  24.594   3.049  1.00  0.65           C  
ATOM   4152  H   PHE A 274       6.371  23.203   7.724  1.00  0.65           H  
ATOM   4153  HA  PHE A 274       6.775  21.017   5.917  1.00  0.65           H  
ATOM   4154 1HB  PHE A 274       8.438  23.470   6.484  1.00  0.65           H  
ATOM   4155 2HB  PHE A 274       8.883  22.289   5.247  1.00  0.65           H  
ATOM   4156  HD1 PHE A 274       5.353  22.503   5.670  1.00  0.65           H  
ATOM   4157  HD2 PHE A 274       8.653  24.423   3.729  1.00  0.65           H  
ATOM   4158  HE1 PHE A 274       3.829  23.577   4.119  1.00  0.65           H  
ATOM   4159  HE2 PHE A 274       7.080  25.487   2.139  1.00  0.65           H  
ATOM   4160  HZ  PHE A 274       4.643  25.056   2.357  1.00  0.65           H  
ATOM   4161  N   GLU A 275       8.817  21.158   8.506  1.00  0.67           N  
ATOM   4162  CA  GLU A 275       9.764  20.334   9.245  1.00  0.67           C  
ATOM   4163  C   GLU A 275       9.118  18.985   9.591  1.00  0.67           C  
ATOM   4164  O   GLU A 275       9.740  17.933   9.425  1.00  0.67           O  
ATOM   4165  CB  GLU A 275      10.228  21.050  10.530  1.00  0.67           C  
ATOM   4166  CG  GLU A 275      11.148  22.266  10.311  1.00  0.67           C  
ATOM   4167  CD  GLU A 275      11.468  23.011  11.599  1.00  0.67           C  
ATOM   4168  OE1 GLU A 275      10.931  22.663  12.620  1.00  0.67           O  
ATOM   4169  OE2 GLU A 275      12.247  23.952  11.556  1.00  0.67           O  
ATOM   4170  H   GLU A 275       8.538  22.069   8.872  1.00  0.67           H  
ATOM   4171  HA  GLU A 275      10.632  20.152   8.610  1.00  0.67           H  
ATOM   4172 1HB  GLU A 275       9.359  21.395  11.082  1.00  0.67           H  
ATOM   4173 2HB  GLU A 275      10.754  20.342  11.167  1.00  0.67           H  
ATOM   4174 1HG  GLU A 275      12.079  21.922   9.862  1.00  0.67           H  
ATOM   4175 2HG  GLU A 275      10.678  22.943   9.609  1.00  0.67           H  
ATOM   4176  N   ASN A 276       7.830  19.000   9.970  1.00  0.69           N  
ATOM   4177  CA  ASN A 276       7.096  17.776  10.305  1.00  0.69           C  
ATOM   4178  C   ASN A 276       6.970  16.845   9.101  1.00  0.69           C  
ATOM   4179  O   ASN A 276       6.954  15.621   9.245  1.00  0.69           O  
ATOM   4180  CB  ASN A 276       5.720  18.105  10.864  1.00  0.69           C  
ATOM   4181  CG  ASN A 276       5.777  18.627  12.265  1.00  0.69           C  
ATOM   4182  OD1 ASN A 276       6.754  18.406  12.998  1.00  0.69           O  
ATOM   4183  ND2 ASN A 276       4.747  19.308  12.670  1.00  0.69           N  
ATOM   4184  H   ASN A 276       7.362  19.899  10.090  1.00  0.69           H  
ATOM   4185  HA  ASN A 276       7.658  17.240  11.069  1.00  0.69           H  
ATOM   4186 1HB  ASN A 276       5.236  18.851  10.239  1.00  0.69           H  
ATOM   4187 2HB  ASN A 276       5.097  17.214  10.844  1.00  0.69           H  
ATOM   4188 1HD2 ASN A 276       4.738  19.665  13.602  1.00  0.69           H  
ATOM   4189 2HD2 ASN A 276       3.962  19.477  12.040  1.00  0.69           H  
ATOM   4190  N   TYR A 277       6.929  17.434   7.910  1.00  0.71           N  
ATOM   4191  CA  TYR A 277       6.835  16.703   6.655  1.00  0.71           C  
ATOM   4192  C   TYR A 277       8.187  16.170   6.170  1.00  0.71           C  
ATOM   4193  O   TYR A 277       8.252  15.460   5.165  1.00  0.71           O  
ATOM   4194  CB  TYR A 277       6.264  17.606   5.565  1.00  0.71           C  
ATOM   4195  CG  TYR A 277       4.845  17.972   5.730  1.00  0.71           C  
ATOM   4196  CD1 TYR A 277       4.349  19.073   5.064  1.00  0.71           C  
ATOM   4197  CD2 TYR A 277       4.031  17.217   6.542  1.00  0.71           C  
ATOM   4198  CE1 TYR A 277       3.048  19.415   5.208  1.00  0.71           C  
ATOM   4199  CE2 TYR A 277       2.723  17.563   6.691  1.00  0.71           C  
ATOM   4200  CZ  TYR A 277       2.232  18.658   6.030  1.00  0.71           C  
ATOM   4201  OH  TYR A 277       0.924  18.995   6.179  1.00  0.71           O  
ATOM   4202  H   TYR A 277       6.909  18.455   7.883  1.00  0.71           H  
ATOM   4203  HA  TYR A 277       6.174  15.847   6.800  1.00  0.71           H  
ATOM   4204 1HB  TYR A 277       6.837  18.524   5.530  1.00  0.71           H  
ATOM   4205 2HB  TYR A 277       6.385  17.137   4.621  1.00  0.71           H  
ATOM   4206  HD1 TYR A 277       4.999  19.661   4.431  1.00  0.71           H  
ATOM   4207  HD2 TYR A 277       4.431  16.344   7.063  1.00  0.71           H  
ATOM   4208  HE1 TYR A 277       2.658  20.274   4.684  1.00  0.71           H  
ATOM   4209  HE2 TYR A 277       2.070  16.968   7.331  1.00  0.71           H  
ATOM   4210  HH  TYR A 277       0.457  18.265   6.590  1.00  0.71           H  
ATOM   4211  N   GLY A 278       9.281  16.553   6.834  1.00  0.74           N  
ATOM   4212  CA  GLY A 278      10.608  16.154   6.388  1.00  0.74           C  
ATOM   4213  C   GLY A 278      11.068  16.985   5.189  1.00  0.74           C  
ATOM   4214  O   GLY A 278      11.953  16.569   4.437  1.00  0.74           O  
ATOM   4215  H   GLY A 278       9.209  17.120   7.678  1.00  0.74           H  
ATOM   4216 1HA  GLY A 278      11.310  16.279   7.213  1.00  0.74           H  
ATOM   4217 2HA  GLY A 278      10.601  15.099   6.125  1.00  0.74           H  
ATOM   4218  N   LEU A 279      10.437  18.139   4.992  1.00  0.76           N  
ATOM   4219  CA  LEU A 279      10.722  19.013   3.870  1.00  0.76           C  
ATOM   4220  C   LEU A 279      11.477  20.253   4.325  1.00  0.76           C  
ATOM   4221  O   LEU A 279      11.348  20.687   5.466  1.00  0.76           O  
ATOM   4222  CB  LEU A 279       9.405  19.347   3.169  1.00  0.76           C  
ATOM   4223  CG  LEU A 279       8.646  18.081   2.661  1.00  0.76           C  
ATOM   4224  CD1 LEU A 279       7.324  18.458   2.098  1.00  0.76           C  
ATOM   4225  CD2 LEU A 279       9.471  17.382   1.614  1.00  0.76           C  
ATOM   4226  H   LEU A 279       9.732  18.445   5.663  1.00  0.76           H  
ATOM   4227  HA  LEU A 279      11.353  18.475   3.165  1.00  0.76           H  
ATOM   4228 1HB  LEU A 279       8.756  19.870   3.877  1.00  0.76           H  
ATOM   4229 2HB  LEU A 279       9.604  20.001   2.323  1.00  0.76           H  
ATOM   4230  HG  LEU A 279       8.481  17.407   3.488  1.00  0.76           H  
ATOM   4231 1HD1 LEU A 279       6.810  17.564   1.762  1.00  0.76           H  
ATOM   4232 2HD1 LEU A 279       6.747  18.937   2.870  1.00  0.76           H  
ATOM   4233 3HD1 LEU A 279       7.460  19.137   1.258  1.00  0.76           H  
ATOM   4234 1HD2 LEU A 279       8.937  16.496   1.274  1.00  0.76           H  
ATOM   4235 2HD2 LEU A 279       9.634  18.053   0.771  1.00  0.76           H  
ATOM   4236 3HD2 LEU A 279      10.433  17.088   2.039  1.00  0.76           H  
ATOM   4237  N   ASP A 280      12.284  20.817   3.431  1.00  0.80           N  
ATOM   4238  CA  ASP A 280      13.088  21.986   3.760  1.00  0.80           C  
ATOM   4239  C   ASP A 280      12.225  23.247   3.958  1.00  0.80           C  
ATOM   4240  O   ASP A 280      11.682  23.773   2.989  1.00  0.80           O  
ATOM   4241  CB  ASP A 280      14.118  22.205   2.648  1.00  0.80           C  
ATOM   4242  CG  ASP A 280      15.119  23.350   2.881  1.00  0.80           C  
ATOM   4243  OD1 ASP A 280      14.879  24.219   3.698  1.00  0.80           O  
ATOM   4244  OD2 ASP A 280      16.143  23.344   2.195  1.00  0.80           O  
ATOM   4245  H   ASP A 280      12.350  20.414   2.507  1.00  0.80           H  
ATOM   4246  HA  ASP A 280      13.638  21.732   4.655  1.00  0.80           H  
ATOM   4247 1HB  ASP A 280      14.685  21.285   2.500  1.00  0.80           H  
ATOM   4248 2HB  ASP A 280      13.588  22.408   1.715  1.00  0.80           H  
ATOM   4249  N   PRO A 281      12.139  23.804   5.185  1.00  0.84           N  
ATOM   4250  CA  PRO A 281      11.295  24.921   5.553  1.00  0.84           C  
ATOM   4251  C   PRO A 281      11.697  26.229   4.885  1.00  0.84           C  
ATOM   4252  O   PRO A 281      10.910  27.184   4.860  1.00  0.84           O  
ATOM   4253  CB  PRO A 281      11.496  25.011   7.063  1.00  0.84           C  
ATOM   4254  CG  PRO A 281      12.853  24.418   7.320  1.00  0.84           C  
ATOM   4255  CD  PRO A 281      13.010  23.332   6.292  1.00  0.84           C  
ATOM   4256  HA  PRO A 281      10.256  24.674   5.318  1.00  0.84           H  
ATOM   4257 1HB  PRO A 281      11.452  26.059   7.346  1.00  0.84           H  
ATOM   4258 2HB  PRO A 281      10.677  24.490   7.595  1.00  0.84           H  
ATOM   4259 1HG  PRO A 281      13.626  25.198   7.233  1.00  0.84           H  
ATOM   4260 2HG  PRO A 281      12.903  24.034   8.353  1.00  0.84           H  
ATOM   4261 1HD  PRO A 281      14.071  23.327   5.990  1.00  0.84           H  
ATOM   4262 2HD  PRO A 281      12.665  22.369   6.696  1.00  0.84           H  
ATOM   4263  N   GLU A 282      12.924  26.296   4.352  1.00  0.88           N  
ATOM   4264  CA  GLU A 282      13.385  27.530   3.734  1.00  0.88           C  
ATOM   4265  C   GLU A 282      13.021  27.605   2.251  1.00  0.88           C  
ATOM   4266  O   GLU A 282      13.267  28.624   1.599  1.00  0.88           O  
ATOM   4267  CB  GLU A 282      14.896  27.695   3.913  1.00  0.88           C  
ATOM   4268  CG  GLU A 282      15.338  27.850   5.370  1.00  0.88           C  
ATOM   4269  CD  GLU A 282      16.837  28.051   5.544  1.00  0.88           C  
ATOM   4270  OE1 GLU A 282      17.547  28.084   4.563  1.00  0.88           O  
ATOM   4271  OE2 GLU A 282      17.263  28.171   6.669  1.00  0.88           O  
ATOM   4272  H   GLU A 282      13.558  25.485   4.339  1.00  0.88           H  
ATOM   4273  HA  GLU A 282      12.897  28.363   4.238  1.00  0.88           H  
ATOM   4274 1HB  GLU A 282      15.403  26.820   3.500  1.00  0.88           H  
ATOM   4275 2HB  GLU A 282      15.238  28.567   3.359  1.00  0.88           H  
ATOM   4276 1HG  GLU A 282      14.815  28.699   5.806  1.00  0.88           H  
ATOM   4277 2HG  GLU A 282      15.035  26.956   5.913  1.00  0.88           H  
ATOM   4278  N   LYS A 283      12.437  26.534   1.714  1.00  0.93           N  
ATOM   4279  CA  LYS A 283      12.059  26.511   0.309  1.00  0.93           C  
ATOM   4280  C   LYS A 283      10.545  26.441   0.186  1.00  0.93           C  
ATOM   4281  O   LYS A 283       9.931  25.398   0.397  1.00  0.93           O  
ATOM   4282  CB  LYS A 283      12.728  25.344  -0.404  1.00  0.93           C  
ATOM   4283  CG  LYS A 283      14.259  25.436  -0.455  1.00  0.93           C  
ATOM   4284  CD  LYS A 283      14.877  24.216  -1.137  1.00  0.93           C  
ATOM   4285  CE  LYS A 283      16.406  24.325  -1.219  1.00  0.93           C  
ATOM   4286  NZ  LYS A 283      17.044  24.302   0.135  1.00  0.93           N  
ATOM   4287  H   LYS A 283      12.247  25.708   2.287  1.00  0.93           H  
ATOM   4288  HA  LYS A 283      12.389  27.437  -0.162  1.00  0.93           H  
ATOM   4289 1HB  LYS A 283      12.470  24.415   0.112  1.00  0.93           H  
ATOM   4290 2HB  LYS A 283      12.350  25.271  -1.424  1.00  0.93           H  
ATOM   4291 1HG  LYS A 283      14.553  26.341  -0.986  1.00  0.93           H  
ATOM   4292 2HG  LYS A 283      14.649  25.493   0.567  1.00  0.93           H  
ATOM   4293 1HD  LYS A 283      14.628  23.322  -0.561  1.00  0.93           H  
ATOM   4294 2HD  LYS A 283      14.469  24.105  -2.142  1.00  0.93           H  
ATOM   4295 1HE  LYS A 283      16.787  23.487  -1.800  1.00  0.93           H  
ATOM   4296 2HE  LYS A 283      16.674  25.254  -1.720  1.00  0.93           H  
ATOM   4297 1HZ  LYS A 283      18.038  24.367   0.057  1.00  0.93           H  
ATOM   4298 2HZ  LYS A 283      16.707  25.068   0.700  1.00  0.93           H  
ATOM   4299 3HZ  LYS A 283      16.805  23.435   0.640  1.00  0.93           H  
ATOM   4300  N   ARG A 284       9.945  27.578  -0.141  1.00  0.95           N  
ATOM   4301  CA  ARG A 284       8.492  27.698  -0.175  1.00  0.95           C  
ATOM   4302  C   ARG A 284       7.776  26.815  -1.198  1.00  0.95           C  
ATOM   4303  O   ARG A 284       6.808  26.124  -0.875  1.00  0.95           O  
ATOM   4304  CB  ARG A 284       8.147  29.136  -0.470  1.00  0.95           C  
ATOM   4305  CG  ARG A 284       8.336  30.113   0.666  1.00  0.95           C  
ATOM   4306  CD  ARG A 284       7.826  31.444   0.264  1.00  0.95           C  
ATOM   4307  NE  ARG A 284       7.992  32.454   1.290  1.00  0.95           N  
ATOM   4308  CZ  ARG A 284       7.145  32.634   2.328  1.00  0.95           C  
ATOM   4309  NH1 ARG A 284       6.097  31.838   2.495  1.00  0.95           N  
ATOM   4310  NH2 ARG A 284       7.369  33.619   3.188  1.00  0.95           N  
ATOM   4311  H   ARG A 284      10.516  28.392  -0.323  1.00  0.95           H  
ATOM   4312  HA  ARG A 284       8.112  27.448   0.817  1.00  0.95           H  
ATOM   4313 1HB  ARG A 284       8.797  29.483  -1.266  1.00  0.95           H  
ATOM   4314 2HB  ARG A 284       7.170  29.210  -0.847  1.00  0.95           H  
ATOM   4315 1HG  ARG A 284       7.757  29.774   1.533  1.00  0.95           H  
ATOM   4316 2HG  ARG A 284       9.390  30.190   0.930  1.00  0.95           H  
ATOM   4317 1HD  ARG A 284       8.344  31.776  -0.632  1.00  0.95           H  
ATOM   4318 2HD  ARG A 284       6.755  31.351   0.050  1.00  0.95           H  
ATOM   4319  HE  ARG A 284       8.776  33.089   1.205  1.00  0.95           H  
ATOM   4320 1HH1 ARG A 284       5.897  31.036   1.861  1.00  0.95           H  
ATOM   4321 2HH1 ARG A 284       5.464  31.979   3.287  1.00  0.95           H  
ATOM   4322 1HH2 ARG A 284       8.163  34.230   3.068  1.00  0.95           H  
ATOM   4323 2HH2 ARG A 284       6.738  33.775   3.975  1.00  0.95           H  
ATOM   4324  N   PHE A 285       8.291  26.783  -2.416  1.00  0.96           N  
ATOM   4325  CA  PHE A 285       7.701  25.977  -3.473  1.00  0.96           C  
ATOM   4326  C   PHE A 285       8.723  25.030  -4.040  1.00  0.96           C  
ATOM   4327  O   PHE A 285       9.689  25.448  -4.682  1.00  0.96           O  
ATOM   4328  CB  PHE A 285       7.143  26.850  -4.586  1.00  0.96           C  
ATOM   4329  CG  PHE A 285       6.007  27.702  -4.224  1.00  0.96           C  
ATOM   4330  CD1 PHE A 285       6.200  28.925  -3.642  1.00  0.96           C  
ATOM   4331  CD2 PHE A 285       4.713  27.289  -4.511  1.00  0.96           C  
ATOM   4332  CE1 PHE A 285       5.134  29.721  -3.331  1.00  0.96           C  
ATOM   4333  CE2 PHE A 285       3.643  28.088  -4.207  1.00  0.96           C  
ATOM   4334  CZ  PHE A 285       3.854  29.311  -3.608  1.00  0.96           C  
ATOM   4335  H   PHE A 285       9.103  27.344  -2.618  1.00  0.96           H  
ATOM   4336  HA  PHE A 285       6.886  25.387  -3.055  1.00  0.96           H  
ATOM   4337 1HB  PHE A 285       7.936  27.481  -4.972  1.00  0.96           H  
ATOM   4338 2HB  PHE A 285       6.822  26.231  -5.376  1.00  0.96           H  
ATOM   4339  HD1 PHE A 285       7.210  29.260  -3.421  1.00  0.96           H  
ATOM   4340  HD2 PHE A 285       4.554  26.322  -4.986  1.00  0.96           H  
ATOM   4341  HE1 PHE A 285       5.304  30.679  -2.852  1.00  0.96           H  
ATOM   4342  HE2 PHE A 285       2.639  27.762  -4.439  1.00  0.96           H  
ATOM   4343  HZ  PHE A 285       3.017  29.956  -3.351  1.00  0.96           H  
ATOM   4344  N   ASN A 286       8.520  23.753  -3.793  1.00  0.93           N  
ATOM   4345  CA  ASN A 286       9.466  22.756  -4.237  1.00  0.93           C  
ATOM   4346  C   ASN A 286       8.851  21.382  -4.299  1.00  0.93           C  
ATOM   4347  O   ASN A 286       8.180  20.947  -3.362  1.00  0.93           O  
ATOM   4348  CB  ASN A 286      10.683  22.740  -3.327  1.00  0.93           C  
ATOM   4349  CG  ASN A 286      11.789  21.832  -3.815  1.00  0.93           C  
ATOM   4350  OD1 ASN A 286      11.761  20.612  -3.609  1.00  0.93           O  
ATOM   4351  ND2 ASN A 286      12.764  22.416  -4.464  1.00  0.93           N  
ATOM   4352  H   ASN A 286       7.705  23.472  -3.266  1.00  0.93           H  
ATOM   4353  HA  ASN A 286       9.787  23.011  -5.248  1.00  0.93           H  
ATOM   4354 1HB  ASN A 286      11.085  23.750  -3.231  1.00  0.93           H  
ATOM   4355 2HB  ASN A 286      10.383  22.419  -2.329  1.00  0.93           H  
ATOM   4356 1HD2 ASN A 286      13.525  21.872  -4.817  1.00  0.93           H  
ATOM   4357 2HD2 ASN A 286      12.743  23.405  -4.611  1.00  0.93           H  
ATOM   4358  N   VAL A 287       9.106  20.693  -5.393  1.00  0.89           N  
ATOM   4359  CA  VAL A 287       8.690  19.317  -5.514  1.00  0.89           C  
ATOM   4360  C   VAL A 287       9.943  18.498  -5.715  1.00  0.89           C  
ATOM   4361  O   VAL A 287      10.766  18.815  -6.574  1.00  0.89           O  
ATOM   4362  CB  VAL A 287       7.741  19.155  -6.727  1.00  0.89           C  
ATOM   4363  CG1 VAL A 287       8.405  19.701  -7.959  1.00  0.89           C  
ATOM   4364  CG2 VAL A 287       7.408  17.676  -6.962  1.00  0.89           C  
ATOM   4365  H   VAL A 287       9.635  21.120  -6.140  1.00  0.89           H  
ATOM   4366  HA  VAL A 287       8.194  19.002  -4.602  1.00  0.89           H  
ATOM   4367  HB  VAL A 287       6.833  19.721  -6.554  1.00  0.89           H  
ATOM   4368 1HG1 VAL A 287       7.733  19.593  -8.813  1.00  0.89           H  
ATOM   4369 2HG1 VAL A 287       8.637  20.756  -7.812  1.00  0.89           H  
ATOM   4370 3HG1 VAL A 287       9.324  19.147  -8.151  1.00  0.89           H  
ATOM   4371 1HG2 VAL A 287       6.758  17.584  -7.825  1.00  0.89           H  
ATOM   4372 2HG2 VAL A 287       8.322  17.126  -7.153  1.00  0.89           H  
ATOM   4373 3HG2 VAL A 287       6.916  17.265  -6.098  1.00  0.89           H  
ATOM   4374  N   SER A 288      10.083  17.432  -4.946  1.00  0.84           N  
ATOM   4375  CA  SER A 288      11.233  16.565  -5.106  1.00  0.84           C  
ATOM   4376  C   SER A 288      11.157  15.838  -6.411  1.00  0.84           C  
ATOM   4377  O   SER A 288      10.082  15.387  -6.810  1.00  0.84           O  
ATOM   4378  CB  SER A 288      11.376  15.563  -3.981  1.00  0.84           C  
ATOM   4379  OG  SER A 288      12.423  14.634  -4.276  1.00  0.84           O  
ATOM   4380  H   SER A 288       9.383  17.229  -4.246  1.00  0.84           H  
ATOM   4381  HA  SER A 288      12.132  17.187  -5.118  1.00  0.84           H  
ATOM   4382 1HB  SER A 288      11.609  16.094  -3.059  1.00  0.84           H  
ATOM   4383 2HB  SER A 288      10.451  15.042  -3.826  1.00  0.84           H  
ATOM   4384  HG  SER A 288      12.715  14.278  -3.424  1.00  0.84           H  
ATOM   4385  N   GLU A 289      12.304  15.601  -7.015  1.00  0.80           N  
ATOM   4386  CA  GLU A 289      12.339  14.842  -8.247  1.00  0.80           C  
ATOM   4387  C   GLU A 289      11.738  13.460  -8.024  1.00  0.80           C  
ATOM   4388  O   GLU A 289      11.128  12.899  -8.928  1.00  0.80           O  
ATOM   4389  CB  GLU A 289      13.773  14.725  -8.768  1.00  0.80           C  
ATOM   4390  CG  GLU A 289      14.362  16.038  -9.285  1.00  0.80           C  
ATOM   4391  CD  GLU A 289      15.796  15.916  -9.764  1.00  0.80           C  
ATOM   4392  OE1 GLU A 289      16.387  14.880  -9.570  1.00  0.80           O  
ATOM   4393  OE2 GLU A 289      16.293  16.864 -10.326  1.00  0.80           O  
ATOM   4394  H   GLU A 289      13.157  15.978  -6.626  1.00  0.80           H  
ATOM   4395  HA  GLU A 289      11.739  15.363  -8.992  1.00  0.80           H  
ATOM   4396 1HB  GLU A 289      14.418  14.356  -7.971  1.00  0.80           H  
ATOM   4397 2HB  GLU A 289      13.804  13.995  -9.579  1.00  0.80           H  
ATOM   4398 1HG  GLU A 289      13.745  16.396 -10.110  1.00  0.80           H  
ATOM   4399 2HG  GLU A 289      14.312  16.779  -8.488  1.00  0.80           H  
ATOM   4400  N   GLU A 290      11.878  12.902  -6.812  1.00  0.78           N  
ATOM   4401  CA  GLU A 290      11.327  11.571  -6.570  1.00  0.78           C  
ATOM   4402  C   GLU A 290       9.808  11.581  -6.716  1.00  0.78           C  
ATOM   4403  O   GLU A 290       9.207  10.598  -7.148  1.00  0.78           O  
ATOM   4404  CB  GLU A 290      11.706  11.052  -5.181  1.00  0.78           C  
ATOM   4405  CG  GLU A 290      13.183  10.717  -5.010  1.00  0.78           C  
ATOM   4406  CD  GLU A 290      13.524  10.168  -3.640  1.00  0.78           C  
ATOM   4407  OE1 GLU A 290      12.659  10.122  -2.798  1.00  0.78           O  
ATOM   4408  OE2 GLU A 290      14.651   9.781  -3.447  1.00  0.78           O  
ATOM   4409  H   GLU A 290      12.320  13.426  -6.052  1.00  0.78           H  
ATOM   4410  HA  GLU A 290      11.734  10.890  -7.321  1.00  0.78           H  
ATOM   4411 1HB  GLU A 290      11.457  11.810  -4.444  1.00  0.78           H  
ATOM   4412 2HB  GLU A 290      11.120  10.160  -4.947  1.00  0.78           H  
ATOM   4413 1HG  GLU A 290      13.466   9.983  -5.764  1.00  0.78           H  
ATOM   4414 2HG  GLU A 290      13.764  11.622  -5.188  1.00  0.78           H  
ATOM   4415  N   VAL A 291       9.184  12.690  -6.329  1.00  0.77           N  
ATOM   4416  CA  VAL A 291       7.745  12.816  -6.368  1.00  0.77           C  
ATOM   4417  C   VAL A 291       7.298  12.960  -7.779  1.00  0.77           C  
ATOM   4418  O   VAL A 291       6.378  12.274  -8.228  1.00  0.77           O  
ATOM   4419  CB  VAL A 291       7.318  14.043  -5.575  1.00  0.77           C  
ATOM   4420  CG1 VAL A 291       5.847  14.300  -5.734  1.00  0.77           C  
ATOM   4421  CG2 VAL A 291       7.689  13.801  -4.164  1.00  0.77           C  
ATOM   4422  H   VAL A 291       9.729  13.497  -6.050  1.00  0.77           H  
ATOM   4423  HA  VAL A 291       7.298  11.924  -5.933  1.00  0.77           H  
ATOM   4424  HB  VAL A 291       7.840  14.916  -5.936  1.00  0.77           H  
ATOM   4425 1HG1 VAL A 291       5.561  15.173  -5.152  1.00  0.77           H  
ATOM   4426 2HG1 VAL A 291       5.626  14.479  -6.783  1.00  0.77           H  
ATOM   4427 3HG1 VAL A 291       5.307  13.443  -5.394  1.00  0.77           H  
ATOM   4428 1HG2 VAL A 291       7.421  14.653  -3.562  1.00  0.77           H  
ATOM   4429 2HG2 VAL A 291       7.182  12.919  -3.804  1.00  0.77           H  
ATOM   4430 3HG2 VAL A 291       8.753  13.635  -4.106  1.00  0.77           H  
ATOM   4431  N   TYR A 292       7.984  13.839  -8.489  1.00  0.78           N  
ATOM   4432  CA  TYR A 292       7.666  14.092  -9.870  1.00  0.78           C  
ATOM   4433  C   TYR A 292       7.748  12.761 -10.622  1.00  0.78           C  
ATOM   4434  O   TYR A 292       6.810  12.399 -11.331  1.00  0.78           O  
ATOM   4435  CB  TYR A 292       8.587  15.180 -10.424  1.00  0.78           C  
ATOM   4436  CG  TYR A 292       8.308  15.593 -11.856  1.00  0.78           C  
ATOM   4437  CD1 TYR A 292       7.245  16.460 -12.127  1.00  0.78           C  
ATOM   4438  CD2 TYR A 292       9.116  15.148 -12.888  1.00  0.78           C  
ATOM   4439  CE1 TYR A 292       6.993  16.873 -13.424  1.00  0.78           C  
ATOM   4440  CE2 TYR A 292       8.866  15.566 -14.187  1.00  0.78           C  
ATOM   4441  CZ  TYR A 292       7.812  16.425 -14.456  1.00  0.78           C  
ATOM   4442  OH  TYR A 292       7.580  16.843 -15.751  1.00  0.78           O  
ATOM   4443  H   TYR A 292       8.748  14.348  -8.039  1.00  0.78           H  
ATOM   4444  HA  TYR A 292       6.637  14.448  -9.937  1.00  0.78           H  
ATOM   4445 1HB  TYR A 292       8.515  16.067  -9.792  1.00  0.78           H  
ATOM   4446 2HB  TYR A 292       9.619  14.831 -10.369  1.00  0.78           H  
ATOM   4447  HD1 TYR A 292       6.608  16.816 -11.313  1.00  0.78           H  
ATOM   4448  HD2 TYR A 292       9.949  14.475 -12.677  1.00  0.78           H  
ATOM   4449  HE1 TYR A 292       6.161  17.547 -13.627  1.00  0.78           H  
ATOM   4450  HE2 TYR A 292       9.504  15.220 -15.000  1.00  0.78           H  
ATOM   4451  HH  TYR A 292       8.123  16.328 -16.355  1.00  0.78           H  
ATOM   4452  N   GLU A 293       8.834  11.994 -10.420  1.00  0.80           N  
ATOM   4453  CA  GLU A 293       8.975  10.706 -11.096  1.00  0.80           C  
ATOM   4454  C   GLU A 293       7.842   9.737 -10.750  1.00  0.80           C  
ATOM   4455  O   GLU A 293       7.346   9.044 -11.640  1.00  0.80           O  
ATOM   4456  CB  GLU A 293      10.329  10.051 -10.785  1.00  0.80           C  
ATOM   4457  CG  GLU A 293      11.542  10.726 -11.451  1.00  0.80           C  
ATOM   4458  CD  GLU A 293      12.874  10.079 -11.083  1.00  0.80           C  
ATOM   4459  OE1 GLU A 293      12.890   9.201 -10.248  1.00  0.80           O  
ATOM   4460  OE2 GLU A 293      13.872  10.463 -11.653  1.00  0.80           O  
ATOM   4461  H   GLU A 293       9.584  12.321  -9.810  1.00  0.80           H  
ATOM   4462  HA  GLU A 293       8.939  10.889 -12.169  1.00  0.80           H  
ATOM   4463 1HB  GLU A 293      10.493  10.069  -9.705  1.00  0.80           H  
ATOM   4464 2HB  GLU A 293      10.308   9.007 -11.095  1.00  0.80           H  
ATOM   4465 1HG  GLU A 293      11.415  10.675 -12.531  1.00  0.80           H  
ATOM   4466 2HG  GLU A 293      11.561  11.776 -11.170  1.00  0.80           H  
ATOM   4467  N   ILE A 294       7.354   9.722  -9.500  1.00  0.85           N  
ATOM   4468  CA  ILE A 294       6.231   8.834  -9.199  1.00  0.85           C  
ATOM   4469  C   ILE A 294       5.027   9.172 -10.031  1.00  0.85           C  
ATOM   4470  O   ILE A 294       4.384   8.279 -10.594  1.00  0.85           O  
ATOM   4471  CB  ILE A 294       5.741   8.943  -7.749  1.00  0.85           C  
ATOM   4472  CG1 ILE A 294       6.706   8.396  -6.803  1.00  0.85           C  
ATOM   4473  CG2 ILE A 294       4.382   8.265  -7.602  1.00  0.85           C  
ATOM   4474  CD1 ILE A 294       6.350   8.765  -5.423  1.00  0.85           C  
ATOM   4475  H   ILE A 294       7.790  10.280  -8.761  1.00  0.85           H  
ATOM   4476  HA  ILE A 294       6.529   7.810  -9.406  1.00  0.85           H  
ATOM   4477  HB  ILE A 294       5.627   9.995  -7.497  1.00  0.85           H  
ATOM   4478 1HG1 ILE A 294       6.713   7.312  -6.882  1.00  0.85           H  
ATOM   4479 2HG1 ILE A 294       7.694   8.760  -7.027  1.00  0.85           H  
ATOM   4480 1HG2 ILE A 294       4.047   8.384  -6.589  1.00  0.85           H  
ATOM   4481 2HG2 ILE A 294       3.655   8.719  -8.272  1.00  0.85           H  
ATOM   4482 3HG2 ILE A 294       4.470   7.204  -7.835  1.00  0.85           H  
ATOM   4483 1HD1 ILE A 294       7.051   8.346  -4.778  1.00  0.85           H  
ATOM   4484 2HD1 ILE A 294       6.359   9.841  -5.320  1.00  0.85           H  
ATOM   4485 3HD1 ILE A 294       5.357   8.382  -5.177  1.00  0.85           H  
ATOM   4486  N   PHE A 295       4.722  10.456 -10.118  1.00  0.91           N  
ATOM   4487  CA  PHE A 295       3.559  10.880 -10.864  1.00  0.91           C  
ATOM   4488  C   PHE A 295       3.741  10.684 -12.370  1.00  0.91           C  
ATOM   4489  O   PHE A 295       2.812  10.255 -13.067  1.00  0.91           O  
ATOM   4490  CB  PHE A 295       3.258  12.332 -10.531  1.00  0.91           C  
ATOM   4491  CG  PHE A 295       2.568  12.548  -9.200  1.00  0.91           C  
ATOM   4492  CD1 PHE A 295       3.243  12.974  -8.091  1.00  0.91           C  
ATOM   4493  CD2 PHE A 295       1.225  12.354  -9.094  1.00  0.91           C  
ATOM   4494  CE1 PHE A 295       2.581  13.205  -6.903  1.00  0.91           C  
ATOM   4495  CE2 PHE A 295       0.553  12.588  -7.925  1.00  0.91           C  
ATOM   4496  CZ  PHE A 295       1.239  13.017  -6.829  1.00  0.91           C  
ATOM   4497  H   PHE A 295       5.310  11.146  -9.637  1.00  0.91           H  
ATOM   4498  HA  PHE A 295       2.711  10.277 -10.539  1.00  0.91           H  
ATOM   4499 1HB  PHE A 295       4.194  12.901 -10.523  1.00  0.91           H  
ATOM   4500 2HB  PHE A 295       2.634  12.751 -11.305  1.00  0.91           H  
ATOM   4501  HD1 PHE A 295       4.292  13.145  -8.164  1.00  0.91           H  
ATOM   4502  HD2 PHE A 295       0.701  12.022  -9.952  1.00  0.91           H  
ATOM   4503  HE1 PHE A 295       3.117  13.557  -6.034  1.00  0.91           H  
ATOM   4504  HE2 PHE A 295      -0.526  12.434  -7.875  1.00  0.91           H  
ATOM   4505  HZ  PHE A 295       0.723  13.212  -5.916  1.00  0.91           H  
ATOM   4506  N   GLN A 296       4.950  10.904 -12.875  1.00  1.00           N  
ATOM   4507  CA  GLN A 296       5.178  10.720 -14.300  1.00  1.00           C  
ATOM   4508  C   GLN A 296       5.123   9.237 -14.687  1.00  1.00           C  
ATOM   4509  O   GLN A 296       4.611   8.876 -15.750  1.00  1.00           O  
ATOM   4510  CB  GLN A 296       6.516  11.339 -14.695  1.00  1.00           C  
ATOM   4511  CG  GLN A 296       6.532  12.857 -14.530  1.00  1.00           C  
ATOM   4512  CD  GLN A 296       5.482  13.506 -15.334  1.00  1.00           C  
ATOM   4513  OE1 GLN A 296       5.420  13.283 -16.538  1.00  1.00           O  
ATOM   4514  NE2 GLN A 296       4.613  14.279 -14.710  1.00  1.00           N  
ATOM   4515  H   GLN A 296       5.698  11.254 -12.275  1.00  1.00           H  
ATOM   4516  HA  GLN A 296       4.390  11.242 -14.839  1.00  1.00           H  
ATOM   4517 1HB  GLN A 296       7.307  10.918 -14.072  1.00  1.00           H  
ATOM   4518 2HB  GLN A 296       6.745  11.099 -15.732  1.00  1.00           H  
ATOM   4519 1HG  GLN A 296       6.356  13.126 -13.507  1.00  1.00           H  
ATOM   4520 2HG  GLN A 296       7.494  13.221 -14.857  1.00  1.00           H  
ATOM   4521 1HE2 GLN A 296       3.849  14.696 -15.238  1.00  1.00           H  
ATOM   4522 2HE2 GLN A 296       4.648  14.461 -13.695  1.00  1.00           H  
ATOM   4523  N   ASN A 297       5.614   8.367 -13.816  1.00  1.10           N  
ATOM   4524  CA  ASN A 297       5.600   6.947 -14.117  1.00  1.10           C  
ATOM   4525  C   ASN A 297       4.236   6.320 -13.845  1.00  1.10           C  
ATOM   4526  O   ASN A 297       3.785   5.443 -14.585  1.00  1.10           O  
ATOM   4527  CB  ASN A 297       6.659   6.241 -13.299  1.00  1.10           C  
ATOM   4528  CG  ASN A 297       8.058   6.581 -13.739  1.00  1.10           C  
ATOM   4529  OD1 ASN A 297       8.307   6.927 -14.902  1.00  1.10           O  
ATOM   4530  ND2 ASN A 297       8.987   6.490 -12.822  1.00  1.10           N  
ATOM   4531  H   ASN A 297       6.050   8.688 -12.951  1.00  1.10           H  
ATOM   4532  HA  ASN A 297       5.821   6.814 -15.176  1.00  1.10           H  
ATOM   4533 1HB  ASN A 297       6.543   6.521 -12.247  1.00  1.10           H  
ATOM   4534 2HB  ASN A 297       6.516   5.165 -13.369  1.00  1.10           H  
ATOM   4535 1HD2 ASN A 297       9.936   6.706 -13.048  1.00  1.10           H  
ATOM   4536 2HD2 ASN A 297       8.744   6.214 -11.894  1.00  1.10           H  
ATOM   4537  N   THR A 298       3.566   6.773 -12.786  1.00  1.21           N  
ATOM   4538  CA  THR A 298       2.318   6.153 -12.400  1.00  1.21           C  
ATOM   4539  C   THR A 298       1.125   6.734 -13.156  1.00  1.21           C  
ATOM   4540  O   THR A 298       0.243   5.978 -13.554  1.00  1.21           O  
ATOM   4541  CB  THR A 298       2.073   6.282 -10.899  1.00  1.21           C  
ATOM   4542  OG1 THR A 298       3.205   5.776 -10.184  1.00  1.21           O  
ATOM   4543  CG2 THR A 298       0.897   5.400 -10.570  1.00  1.21           C  
ATOM   4544  H   THR A 298       3.949   7.506 -12.196  1.00  1.21           H  
ATOM   4545  HA  THR A 298       2.376   5.091 -12.638  1.00  1.21           H  
ATOM   4546  HB  THR A 298       1.880   7.319 -10.622  1.00  1.21           H  
ATOM   4547  HG1 THR A 298       3.936   6.422 -10.302  1.00  1.21           H  
ATOM   4548 1HG2 THR A 298       0.686   5.422  -9.513  1.00  1.21           H  
ATOM   4549 2HG2 THR A 298       0.035   5.740 -11.127  1.00  1.21           H  
ATOM   4550 3HG2 THR A 298       1.131   4.385 -10.862  1.00  1.21           H  
ATOM   4551  N   MET A 299       1.056   8.070 -13.322  1.00  1.32           N  
ATOM   4552  CA  MET A 299      -0.085   8.650 -14.023  1.00  1.32           C  
ATOM   4553  C   MET A 299       0.166   8.819 -15.505  1.00  1.32           C  
ATOM   4554  O   MET A 299      -0.599   8.320 -16.321  1.00  1.32           O  
ATOM   4555  CB  MET A 299      -0.440  10.044 -13.508  1.00  1.32           C  
ATOM   4556  CG  MET A 299      -0.980  10.121 -12.149  1.00  1.32           C  
ATOM   4557  SD  MET A 299      -1.316  11.833 -11.691  1.00  1.32           S  
ATOM   4558  CE  MET A 299      -2.647  12.190 -12.807  1.00  1.32           C  
ATOM   4559  H   MET A 299       1.787   8.688 -12.990  1.00  1.32           H  
ATOM   4560  HA  MET A 299      -0.944   7.991 -13.898  1.00  1.32           H  
ATOM   4561 1HB  MET A 299       0.431  10.686 -13.554  1.00  1.32           H  
ATOM   4562 2HB  MET A 299      -1.191  10.478 -14.172  1.00  1.32           H  
ATOM   4563 1HG  MET A 299      -1.901   9.541 -12.080  1.00  1.32           H  
ATOM   4564 2HG  MET A 299      -0.250   9.705 -11.454  1.00  1.32           H  
ATOM   4565 1HE  MET A 299      -2.976  13.215 -12.675  1.00  1.32           H  
ATOM   4566 2HE  MET A 299      -2.308  12.052 -13.838  1.00  1.32           H  
ATOM   4567 3HE  MET A 299      -3.474  11.504 -12.604  1.00  1.32           H  
ATOM   4568  N   LEU A 300       1.249   9.507 -15.872  1.00  1.39           N  
ATOM   4569  CA  LEU A 300       1.449   9.785 -17.300  1.00  1.39           C  
ATOM   4570  C   LEU A 300       1.709   8.549 -18.137  1.00  1.39           C  
ATOM   4571  O   LEU A 300       1.012   8.307 -19.123  1.00  1.39           O  
ATOM   4572  CB  LEU A 300       2.573  10.810 -17.523  1.00  1.39           C  
ATOM   4573  CG  LEU A 300       2.947  11.075 -18.996  1.00  1.39           C  
ATOM   4574  CD1 LEU A 300       1.765  11.601 -19.731  1.00  1.39           C  
ATOM   4575  CD2 LEU A 300       4.084  12.060 -19.055  1.00  1.39           C  
ATOM   4576  H   LEU A 300       1.895   9.851 -15.158  1.00  1.39           H  
ATOM   4577  HA  LEU A 300       0.531  10.225 -17.674  1.00  1.39           H  
ATOM   4578 1HB  LEU A 300       2.269  11.761 -17.088  1.00  1.39           H  
ATOM   4579 2HB  LEU A 300       3.458  10.488 -17.025  1.00  1.39           H  
ATOM   4580  HG  LEU A 300       3.247  10.137 -19.464  1.00  1.39           H  
ATOM   4581 1HD1 LEU A 300       2.012  11.774 -20.778  1.00  1.39           H  
ATOM   4582 2HD1 LEU A 300       0.973  10.869 -19.660  1.00  1.39           H  
ATOM   4583 3HD1 LEU A 300       1.450  12.530 -19.295  1.00  1.39           H  
ATOM   4584 1HD2 LEU A 300       4.355  12.247 -20.093  1.00  1.39           H  
ATOM   4585 2HD2 LEU A 300       3.774  12.996 -18.586  1.00  1.39           H  
ATOM   4586 3HD2 LEU A 300       4.944  11.652 -18.520  1.00  1.39           H  
ATOM   4587  N   LYS A 301       2.683   7.737 -17.754  1.00  1.43           N  
ATOM   4588  CA  LYS A 301       2.948   6.559 -18.563  1.00  1.43           C  
ATOM   4589  C   LYS A 301       1.707   5.670 -18.636  1.00  1.43           C  
ATOM   4590  O   LYS A 301       1.247   5.323 -19.726  1.00  1.43           O  
ATOM   4591  CB  LYS A 301       4.129   5.771 -18.001  1.00  1.43           C  
ATOM   4592  CG  LYS A 301       4.524   4.528 -18.809  1.00  1.43           C  
ATOM   4593  CD  LYS A 301       5.727   3.819 -18.176  1.00  1.43           C  
ATOM   4594  CE  LYS A 301       6.223   2.653 -19.041  1.00  1.43           C  
ATOM   4595  NZ  LYS A 301       5.226   1.549 -19.126  1.00  1.43           N  
ATOM   4596  H   LYS A 301       3.260   7.969 -16.943  1.00  1.43           H  
ATOM   4597  HA  LYS A 301       3.191   6.883 -19.576  1.00  1.43           H  
ATOM   4598 1HB  LYS A 301       4.998   6.424 -17.916  1.00  1.43           H  
ATOM   4599 2HB  LYS A 301       3.886   5.435 -17.007  1.00  1.43           H  
ATOM   4600 1HG  LYS A 301       3.679   3.830 -18.843  1.00  1.43           H  
ATOM   4601 2HG  LYS A 301       4.772   4.815 -19.829  1.00  1.43           H  
ATOM   4602 1HD  LYS A 301       6.539   4.534 -18.041  1.00  1.43           H  
ATOM   4603 2HD  LYS A 301       5.441   3.435 -17.195  1.00  1.43           H  
ATOM   4604 1HE  LYS A 301       6.429   3.018 -20.046  1.00  1.43           H  
ATOM   4605 2HE  LYS A 301       7.145   2.261 -18.612  1.00  1.43           H  
ATOM   4606 1HZ  LYS A 301       5.573   0.804 -19.703  1.00  1.43           H  
ATOM   4607 2HZ  LYS A 301       5.020   1.188 -18.212  1.00  1.43           H  
ATOM   4608 3HZ  LYS A 301       4.351   1.898 -19.548  1.00  1.43           H  
ATOM   4609  N   ARG A 302       1.136   5.344 -17.478  1.00  1.42           N  
ATOM   4610  CA  ARG A 302      -0.029   4.468 -17.421  1.00  1.42           C  
ATOM   4611  C   ARG A 302      -1.224   4.997 -18.193  1.00  1.42           C  
ATOM   4612  O   ARG A 302      -1.856   4.266 -18.962  1.00  1.42           O  
ATOM   4613  CB  ARG A 302      -0.461   4.277 -15.989  1.00  1.42           C  
ATOM   4614  CG  ARG A 302      -1.633   3.355 -15.782  1.00  1.42           C  
ATOM   4615  CD  ARG A 302      -1.960   3.217 -14.341  1.00  1.42           C  
ATOM   4616  NE  ARG A 302      -0.901   2.535 -13.614  1.00  1.42           N  
ATOM   4617  CZ  ARG A 302      -0.860   2.398 -12.280  1.00  1.42           C  
ATOM   4618  NH1 ARG A 302      -1.821   2.891 -11.541  1.00  1.42           N  
ATOM   4619  NH2 ARG A 302       0.151   1.760 -11.715  1.00  1.42           N  
ATOM   4620  H   ARG A 302       1.540   5.688 -16.615  1.00  1.42           H  
ATOM   4621  HA  ARG A 302       0.255   3.501 -17.839  1.00  1.42           H  
ATOM   4622 1HB  ARG A 302       0.375   3.929 -15.383  1.00  1.42           H  
ATOM   4623 2HB  ARG A 302      -0.768   5.244 -15.603  1.00  1.42           H  
ATOM   4624 1HG  ARG A 302      -2.509   3.765 -16.291  1.00  1.42           H  
ATOM   4625 2HG  ARG A 302      -1.401   2.371 -16.186  1.00  1.42           H  
ATOM   4626 1HD  ARG A 302      -2.080   4.214 -13.906  1.00  1.42           H  
ATOM   4627 2HD  ARG A 302      -2.883   2.653 -14.220  1.00  1.42           H  
ATOM   4628  HE  ARG A 302      -0.139   2.144 -14.152  1.00  1.42           H  
ATOM   4629 1HH1 ARG A 302      -2.594   3.384 -11.983  1.00  1.42           H  
ATOM   4630 2HH1 ARG A 302      -1.789   2.773 -10.544  1.00  1.42           H  
ATOM   4631 1HH2 ARG A 302       0.891   1.380 -12.291  1.00  1.42           H  
ATOM   4632 2HH2 ARG A 302       0.187   1.655 -10.714  1.00  1.42           H  
ATOM   4633  N   ALA A 303      -1.567   6.261 -17.975  1.00  1.38           N  
ATOM   4634  CA  ALA A 303      -2.702   6.835 -18.655  1.00  1.38           C  
ATOM   4635  C   ALA A 303      -2.481   6.847 -20.150  1.00  1.38           C  
ATOM   4636  O   ALA A 303      -3.421   6.620 -20.907  1.00  1.38           O  
ATOM   4637  CB  ALA A 303      -2.965   8.216 -18.154  1.00  1.38           C  
ATOM   4638  H   ALA A 303      -1.043   6.856 -17.338  1.00  1.38           H  
ATOM   4639  HA  ALA A 303      -3.573   6.216 -18.440  1.00  1.38           H  
ATOM   4640 1HB  ALA A 303      -3.838   8.619 -18.652  1.00  1.38           H  
ATOM   4641 2HB  ALA A 303      -3.140   8.187 -17.080  1.00  1.38           H  
ATOM   4642 3HB  ALA A 303      -2.097   8.845 -18.364  1.00  1.38           H  
ATOM   4643  N   ASN A 304      -1.245   7.092 -20.598  1.00  1.32           N  
ATOM   4644  CA  ASN A 304      -0.980   7.110 -22.027  1.00  1.32           C  
ATOM   4645  C   ASN A 304      -1.186   5.708 -22.603  1.00  1.32           C  
ATOM   4646  O   ASN A 304      -1.734   5.548 -23.704  1.00  1.32           O  
ATOM   4647  CB  ASN A 304       0.417   7.630 -22.296  1.00  1.32           C  
ATOM   4648  CG  ASN A 304       0.656   7.988 -23.735  1.00  1.32           C  
ATOM   4649  OD1 ASN A 304       0.018   8.922 -24.271  1.00  1.32           O  
ATOM   4650  ND2 ASN A 304       1.555   7.278 -24.378  1.00  1.32           N  
ATOM   4651  H   ASN A 304      -0.478   7.298 -19.952  1.00  1.32           H  
ATOM   4652  HA  ASN A 304      -1.701   7.761 -22.509  1.00  1.32           H  
ATOM   4653 1HB  ASN A 304       0.588   8.519 -21.685  1.00  1.32           H  
ATOM   4654 2HB  ASN A 304       1.147   6.881 -21.984  1.00  1.32           H  
ATOM   4655 1HD2 ASN A 304       1.755   7.471 -25.339  1.00  1.32           H  
ATOM   4656 2HD2 ASN A 304       2.037   6.540 -23.904  1.00  1.32           H  
ATOM   4657  N   GLU A 305      -0.786   4.676 -21.849  1.00  1.26           N  
ATOM   4658  CA  GLU A 305      -1.003   3.311 -22.312  1.00  1.26           C  
ATOM   4659  C   GLU A 305      -2.505   3.039 -22.407  1.00  1.26           C  
ATOM   4660  O   GLU A 305      -2.972   2.407 -23.360  1.00  1.26           O  
ATOM   4661  CB  GLU A 305      -0.331   2.290 -21.384  1.00  1.26           C  
ATOM   4662  CG  GLU A 305       1.207   2.299 -21.424  1.00  1.26           C  
ATOM   4663  CD  GLU A 305       1.851   1.321 -20.453  1.00  1.26           C  
ATOM   4664  OE1 GLU A 305       1.146   0.639 -19.745  1.00  1.26           O  
ATOM   4665  OE2 GLU A 305       3.071   1.279 -20.407  1.00  1.26           O  
ATOM   4666  H   GLU A 305      -0.309   4.849 -20.961  1.00  1.26           H  
ATOM   4667  HA  GLU A 305      -0.572   3.208 -23.308  1.00  1.26           H  
ATOM   4668 1HB  GLU A 305      -0.634   2.481 -20.358  1.00  1.26           H  
ATOM   4669 2HB  GLU A 305      -0.668   1.287 -21.642  1.00  1.26           H  
ATOM   4670 1HG  GLU A 305       1.529   2.052 -22.434  1.00  1.26           H  
ATOM   4671 2HG  GLU A 305       1.555   3.304 -21.204  1.00  1.26           H  
ATOM   4672  N   ASP A 306      -3.271   3.580 -21.448  1.00  1.20           N  
ATOM   4673  CA  ASP A 306      -4.714   3.393 -21.428  1.00  1.20           C  
ATOM   4674  C   ASP A 306      -5.328   4.116 -22.628  1.00  1.20           C  
ATOM   4675  O   ASP A 306      -6.197   3.558 -23.297  1.00  1.20           O  
ATOM   4676  CB  ASP A 306      -5.301   3.908 -20.100  1.00  1.20           C  
ATOM   4677  CG  ASP A 306      -6.771   3.531 -19.849  1.00  1.20           C  
ATOM   4678  OD1 ASP A 306      -7.051   2.362 -19.754  1.00  1.20           O  
ATOM   4679  OD2 ASP A 306      -7.596   4.421 -19.719  1.00  1.20           O  
ATOM   4680  H   ASP A 306      -2.818   4.082 -20.683  1.00  1.20           H  
ATOM   4681  HA  ASP A 306      -4.932   2.329 -21.514  1.00  1.20           H  
ATOM   4682 1HB  ASP A 306      -4.691   3.541 -19.270  1.00  1.20           H  
ATOM   4683 2HB  ASP A 306      -5.230   4.995 -20.083  1.00  1.20           H  
ATOM   4684  N   GLU A 307      -4.860   5.336 -22.928  1.00  1.14           N  
ATOM   4685  CA  GLU A 307      -5.361   6.090 -24.078  1.00  1.14           C  
ATOM   4686  C   GLU A 307      -5.109   5.324 -25.367  1.00  1.14           C  
ATOM   4687  O   GLU A 307      -5.984   5.251 -26.235  1.00  1.14           O  
ATOM   4688  CB  GLU A 307      -4.744   7.501 -24.101  1.00  1.14           C  
ATOM   4689  CG  GLU A 307      -5.123   8.388 -25.300  1.00  1.14           C  
ATOM   4690  CD  GLU A 307      -4.817   9.870 -25.047  1.00  1.14           C  
ATOM   4691  OE1 GLU A 307      -4.728  10.225 -23.905  1.00  1.14           O  
ATOM   4692  OE2 GLU A 307      -4.676  10.644 -25.965  1.00  1.14           O  
ATOM   4693  H   GLU A 307      -4.157   5.754 -22.326  1.00  1.14           H  
ATOM   4694  HA  GLU A 307      -6.434   6.210 -23.964  1.00  1.14           H  
ATOM   4695 1HB  GLU A 307      -5.027   8.030 -23.190  1.00  1.14           H  
ATOM   4696 2HB  GLU A 307      -3.658   7.413 -24.094  1.00  1.14           H  
ATOM   4697 1HG  GLU A 307      -4.545   8.058 -26.162  1.00  1.14           H  
ATOM   4698 2HG  GLU A 307      -6.153   8.250 -25.532  1.00  1.14           H  
ATOM   4699  N   SER A 308      -3.944   4.689 -25.482  1.00  1.09           N  
ATOM   4700  CA  SER A 308      -3.667   3.901 -26.670  1.00  1.09           C  
ATOM   4701  C   SER A 308      -4.662   2.738 -26.771  1.00  1.09           C  
ATOM   4702  O   SER A 308      -5.198   2.455 -27.854  1.00  1.09           O  
ATOM   4703  CB  SER A 308      -2.243   3.386 -26.632  1.00  1.09           C  
ATOM   4704  OG  SER A 308      -1.326   4.447 -26.700  1.00  1.09           O  
ATOM   4705  H   SER A 308      -3.235   4.789 -24.752  1.00  1.09           H  
ATOM   4706  HA  SER A 308      -3.788   4.540 -27.545  1.00  1.09           H  
ATOM   4707 1HB  SER A 308      -2.084   2.825 -25.714  1.00  1.09           H  
ATOM   4708 2HB  SER A 308      -2.081   2.704 -27.463  1.00  1.09           H  
ATOM   4709  HG  SER A 308      -1.459   4.961 -25.880  1.00  1.09           H  
ATOM   4710  N   GLN A 309      -4.951   2.088 -25.634  1.00  1.04           N  
ATOM   4711  CA  GLN A 309      -5.909   0.987 -25.634  1.00  1.04           C  
ATOM   4712  C   GLN A 309      -7.312   1.482 -25.983  1.00  1.04           C  
ATOM   4713  O   GLN A 309      -8.025   0.824 -26.744  1.00  1.04           O  
ATOM   4714  CB  GLN A 309      -5.908   0.266 -24.285  1.00  1.04           C  
ATOM   4715  CG  GLN A 309      -4.629  -0.519 -24.020  1.00  1.04           C  
ATOM   4716  CD  GLN A 309      -4.584  -1.159 -22.643  1.00  1.04           C  
ATOM   4717  OE1 GLN A 309      -5.586  -1.676 -22.132  1.00  1.04           O  
ATOM   4718  NE2 GLN A 309      -3.403  -1.131 -22.032  1.00  1.04           N  
ATOM   4719  H   GLN A 309      -4.471   2.344 -24.767  1.00  1.04           H  
ATOM   4720  HA  GLN A 309      -5.607   0.272 -26.396  1.00  1.04           H  
ATOM   4721 1HB  GLN A 309      -6.030   0.995 -23.484  1.00  1.04           H  
ATOM   4722 2HB  GLN A 309      -6.752  -0.418 -24.235  1.00  1.04           H  
ATOM   4723 1HG  GLN A 309      -4.546  -1.308 -24.764  1.00  1.04           H  
ATOM   4724 2HG  GLN A 309      -3.784   0.159 -24.107  1.00  1.04           H  
ATOM   4725 1HE2 GLN A 309      -3.295  -1.533 -21.122  1.00  1.04           H  
ATOM   4726 2HE2 GLN A 309      -2.618  -0.708 -22.490  1.00  1.04           H  
ATOM   4727  N   TRP A 310      -7.692   2.665 -25.488  1.00  0.99           N  
ATOM   4728  CA  TRP A 310      -9.009   3.206 -25.805  1.00  0.99           C  
ATOM   4729  C   TRP A 310      -9.104   3.514 -27.278  1.00  0.99           C  
ATOM   4730  O   TRP A 310     -10.128   3.248 -27.903  1.00  0.99           O  
ATOM   4731  CB  TRP A 310      -9.304   4.476 -25.024  1.00  0.99           C  
ATOM   4732  CG  TRP A 310      -9.730   4.282 -23.636  1.00  0.99           C  
ATOM   4733  CD1 TRP A 310      -9.020   4.567 -22.530  1.00  0.99           C  
ATOM   4734  CD2 TRP A 310     -11.001   3.792 -23.179  1.00  0.99           C  
ATOM   4735  NE1 TRP A 310      -9.729   4.270 -21.421  1.00  0.99           N  
ATOM   4736  CE2 TRP A 310     -10.956   3.804 -21.790  1.00  0.99           C  
ATOM   4737  CE3 TRP A 310     -12.159   3.352 -23.825  1.00  0.99           C  
ATOM   4738  CZ2 TRP A 310     -12.021   3.393 -21.027  1.00  0.99           C  
ATOM   4739  CZ3 TRP A 310     -13.218   2.942 -23.053  1.00  0.99           C  
ATOM   4740  CH2 TRP A 310     -13.147   2.966 -21.701  1.00  0.99           C  
ATOM   4741  H   TRP A 310      -7.072   3.168 -24.856  1.00  0.99           H  
ATOM   4742  HA  TRP A 310      -9.759   2.465 -25.557  1.00  0.99           H  
ATOM   4743 1HB  TRP A 310      -8.413   5.099 -25.025  1.00  0.99           H  
ATOM   4744 2HB  TRP A 310     -10.094   5.020 -25.527  1.00  0.99           H  
ATOM   4745  HD1 TRP A 310      -8.017   4.967 -22.517  1.00  0.99           H  
ATOM   4746  HE1 TRP A 310      -9.323   4.395 -20.473  1.00  0.99           H  
ATOM   4747  HE3 TRP A 310     -12.228   3.330 -24.915  1.00  0.99           H  
ATOM   4748  HZ2 TRP A 310     -11.996   3.399 -19.934  1.00  0.99           H  
ATOM   4749  HZ3 TRP A 310     -14.112   2.598 -23.549  1.00  0.99           H  
ATOM   4750  HH2 TRP A 310     -13.999   2.634 -21.127  1.00  0.99           H  
ATOM   4751  N   ASN A 311      -8.034   4.043 -27.864  1.00  0.94           N  
ATOM   4752  CA  ASN A 311      -8.081   4.322 -29.284  1.00  0.94           C  
ATOM   4753  C   ASN A 311      -8.266   3.028 -30.059  1.00  0.94           C  
ATOM   4754  O   ASN A 311      -9.068   2.975 -30.992  1.00  0.94           O  
ATOM   4755  CB  ASN A 311      -6.839   5.065 -29.718  1.00  0.94           C  
ATOM   4756  CG  ASN A 311      -6.870   6.495 -29.313  1.00  0.94           C  
ATOM   4757  OD1 ASN A 311      -7.949   7.052 -29.092  1.00  0.94           O  
ATOM   4758  ND2 ASN A 311      -5.722   7.107 -29.204  1.00  0.94           N  
ATOM   4759  H   ASN A 311      -7.204   4.275 -27.316  1.00  0.94           H  
ATOM   4760  HA  ASN A 311      -8.948   4.950 -29.486  1.00  0.94           H  
ATOM   4761 1HB  ASN A 311      -5.965   4.595 -29.264  1.00  0.94           H  
ATOM   4762 2HB  ASN A 311      -6.728   4.997 -30.799  1.00  0.94           H  
ATOM   4763 1HD2 ASN A 311      -5.690   8.069 -28.926  1.00  0.94           H  
ATOM   4764 2HD2 ASN A 311      -4.875   6.614 -29.388  1.00  0.94           H  
ATOM   4765  N   SER A 312      -7.598   1.955 -29.624  1.00  0.89           N  
ATOM   4766  CA  SER A 312      -7.748   0.675 -30.301  1.00  0.89           C  
ATOM   4767  C   SER A 312      -9.192   0.180 -30.176  1.00  0.89           C  
ATOM   4768  O   SER A 312      -9.780  -0.304 -31.147  1.00  0.89           O  
ATOM   4769  CB  SER A 312      -6.780  -0.339 -29.718  1.00  0.89           C  
ATOM   4770  OG  SER A 312      -5.449   0.030 -29.975  1.00  0.89           O  
ATOM   4771  H   SER A 312      -6.940   2.046 -28.847  1.00  0.89           H  
ATOM   4772  HA  SER A 312      -7.520   0.813 -31.359  1.00  0.89           H  
ATOM   4773 1HB  SER A 312      -6.937  -0.419 -28.648  1.00  0.89           H  
ATOM   4774 2HB  SER A 312      -6.980  -1.316 -30.151  1.00  0.89           H  
ATOM   4775  HG  SER A 312      -5.308   0.861 -29.485  1.00  0.89           H  
ATOM   4776  N   LEU A 313      -9.791   0.344 -28.993  1.00  0.84           N  
ATOM   4777  CA  LEU A 313     -11.173  -0.078 -28.797  1.00  0.84           C  
ATOM   4778  C   LEU A 313     -12.119   0.710 -29.691  1.00  0.84           C  
ATOM   4779  O   LEU A 313     -13.031   0.135 -30.297  1.00  0.84           O  
ATOM   4780  CB  LEU A 313     -11.582   0.127 -27.332  1.00  0.84           C  
ATOM   4781  CG  LEU A 313     -10.928  -0.811 -26.304  1.00  0.84           C  
ATOM   4782  CD1 LEU A 313     -11.234  -0.316 -24.878  1.00  0.84           C  
ATOM   4783  CD2 LEU A 313     -11.480  -2.211 -26.513  1.00  0.84           C  
ATOM   4784  H   LEU A 313      -9.263   0.738 -28.214  1.00  0.84           H  
ATOM   4785  HA  LEU A 313     -11.252  -1.133 -29.049  1.00  0.84           H  
ATOM   4786 1HB  LEU A 313     -11.337   1.146 -27.048  1.00  0.84           H  
ATOM   4787 2HB  LEU A 313     -12.661   0.009 -27.251  1.00  0.84           H  
ATOM   4788  HG  LEU A 313      -9.852  -0.821 -26.442  1.00  0.84           H  
ATOM   4789 1HD1 LEU A 313     -10.776  -0.985 -24.152  1.00  0.84           H  
ATOM   4790 2HD1 LEU A 313     -10.839   0.679 -24.742  1.00  0.84           H  
ATOM   4791 3HD1 LEU A 313     -12.296  -0.292 -24.732  1.00  0.84           H  
ATOM   4792 1HD2 LEU A 313     -11.026  -2.890 -25.793  1.00  0.84           H  
ATOM   4793 2HD2 LEU A 313     -12.561  -2.198 -26.370  1.00  0.84           H  
ATOM   4794 3HD2 LEU A 313     -11.249  -2.543 -27.525  1.00  0.84           H  
ATOM   4795  N   LEU A 314     -11.876   2.017 -29.818  1.00  0.79           N  
ATOM   4796  CA  LEU A 314     -12.715   2.861 -30.648  1.00  0.79           C  
ATOM   4797  C   LEU A 314     -12.577   2.490 -32.122  1.00  0.79           C  
ATOM   4798  O   LEU A 314     -13.577   2.452 -32.846  1.00  0.79           O  
ATOM   4799  CB  LEU A 314     -12.356   4.334 -30.420  1.00  0.79           C  
ATOM   4800  CG  LEU A 314     -12.715   4.880 -29.009  1.00  0.79           C  
ATOM   4801  CD1 LEU A 314     -12.143   6.288 -28.841  1.00  0.79           C  
ATOM   4802  CD2 LEU A 314     -14.209   4.860 -28.832  1.00  0.79           C  
ATOM   4803  H   LEU A 314     -11.110   2.436 -29.291  1.00  0.79           H  
ATOM   4804  HA  LEU A 314     -13.751   2.711 -30.350  1.00  0.79           H  
ATOM   4805 1HB  LEU A 314     -11.282   4.449 -30.558  1.00  0.79           H  
ATOM   4806 2HB  LEU A 314     -12.869   4.941 -31.161  1.00  0.79           H  
ATOM   4807  HG  LEU A 314     -12.273   4.248 -28.251  1.00  0.79           H  
ATOM   4808 1HD1 LEU A 314     -12.381   6.664 -27.844  1.00  0.79           H  
ATOM   4809 2HD1 LEU A 314     -11.059   6.253 -28.962  1.00  0.79           H  
ATOM   4810 3HD1 LEU A 314     -12.572   6.948 -29.591  1.00  0.79           H  
ATOM   4811 1HD2 LEU A 314     -14.459   5.230 -27.831  1.00  0.79           H  
ATOM   4812 2HD2 LEU A 314     -14.677   5.491 -29.584  1.00  0.79           H  
ATOM   4813 3HD2 LEU A 314     -14.568   3.836 -28.941  1.00  0.79           H  
ATOM   4814  N   GLU A 315     -11.355   2.173 -32.572  1.00  0.74           N  
ATOM   4815  CA  GLU A 315     -11.190   1.770 -33.962  1.00  0.74           C  
ATOM   4816  C   GLU A 315     -11.906   0.450 -34.233  1.00  0.74           C  
ATOM   4817  O   GLU A 315     -12.572   0.312 -35.260  1.00  0.74           O  
ATOM   4818  CB  GLU A 315      -9.709   1.663 -34.358  1.00  0.74           C  
ATOM   4819  CG  GLU A 315      -8.970   3.013 -34.474  1.00  0.74           C  
ATOM   4820  CD  GLU A 315      -7.507   2.878 -34.887  1.00  0.74           C  
ATOM   4821  OE1 GLU A 315      -7.027   1.772 -34.990  1.00  0.74           O  
ATOM   4822  OE2 GLU A 315      -6.879   3.890 -35.107  1.00  0.74           O  
ATOM   4823  H   GLU A 315     -10.546   2.238 -31.953  1.00  0.74           H  
ATOM   4824  HA  GLU A 315     -11.645   2.533 -34.592  1.00  0.74           H  
ATOM   4825 1HB  GLU A 315      -9.184   1.066 -33.608  1.00  0.74           H  
ATOM   4826 2HB  GLU A 315      -9.623   1.143 -35.311  1.00  0.74           H  
ATOM   4827 1HG  GLU A 315      -9.486   3.630 -35.208  1.00  0.74           H  
ATOM   4828 2HG  GLU A 315      -9.025   3.524 -33.515  1.00  0.74           H  
ATOM   4829  N   LYS A 316     -11.831  -0.502 -33.294  1.00  0.70           N  
ATOM   4830  CA  LYS A 316     -12.512  -1.778 -33.491  1.00  0.70           C  
ATOM   4831  C   LYS A 316     -14.015  -1.556 -33.521  1.00  0.70           C  
ATOM   4832  O   LYS A 316     -14.735  -2.153 -34.329  1.00  0.70           O  
ATOM   4833  CB  LYS A 316     -12.137  -2.767 -32.390  1.00  0.70           C  
ATOM   4834  CG  LYS A 316     -10.699  -3.279 -32.472  1.00  0.70           C  
ATOM   4835  CD  LYS A 316     -10.375  -4.220 -31.320  1.00  0.70           C  
ATOM   4836  CE  LYS A 316      -8.932  -4.702 -31.391  1.00  0.70           C  
ATOM   4837  NZ  LYS A 316      -8.591  -5.608 -30.257  1.00  0.70           N  
ATOM   4838  H   LYS A 316     -11.262  -0.350 -32.458  1.00  0.70           H  
ATOM   4839  HA  LYS A 316     -12.211  -2.192 -34.455  1.00  0.70           H  
ATOM   4840 1HB  LYS A 316     -12.262  -2.283 -31.417  1.00  0.70           H  
ATOM   4841 2HB  LYS A 316     -12.807  -3.623 -32.421  1.00  0.70           H  
ATOM   4842 1HG  LYS A 316     -10.561  -3.808 -33.416  1.00  0.70           H  
ATOM   4843 2HG  LYS A 316     -10.013  -2.437 -32.450  1.00  0.70           H  
ATOM   4844 1HD  LYS A 316     -10.526  -3.693 -30.375  1.00  0.70           H  
ATOM   4845 2HD  LYS A 316     -11.042  -5.080 -31.350  1.00  0.70           H  
ATOM   4846 1HE  LYS A 316      -8.780  -5.235 -32.328  1.00  0.70           H  
ATOM   4847 2HE  LYS A 316      -8.268  -3.836 -31.364  1.00  0.70           H  
ATOM   4848 1HZ  LYS A 316      -7.628  -5.903 -30.339  1.00  0.70           H  
ATOM   4849 2HZ  LYS A 316      -8.719  -5.117 -29.383  1.00  0.70           H  
ATOM   4850 3HZ  LYS A 316      -9.193  -6.418 -30.279  1.00  0.70           H  
ATOM   4851  N   TYR A 317     -14.491  -0.662 -32.657  1.00  0.67           N  
ATOM   4852  CA  TYR A 317     -15.897  -0.336 -32.616  1.00  0.67           C  
ATOM   4853  C   TYR A 317     -16.298   0.174 -33.987  1.00  0.67           C  
ATOM   4854  O   TYR A 317     -17.274  -0.301 -34.551  1.00  0.67           O  
ATOM   4855  CB  TYR A 317     -16.190   0.681 -31.515  1.00  0.67           C  
ATOM   4856  CG  TYR A 317     -17.628   1.040 -31.367  1.00  0.67           C  
ATOM   4857  CD1 TYR A 317     -18.468   0.153 -30.722  1.00  0.67           C  
ATOM   4858  CD2 TYR A 317     -18.114   2.253 -31.830  1.00  0.67           C  
ATOM   4859  CE1 TYR A 317     -19.784   0.459 -30.547  1.00  0.67           C  
ATOM   4860  CE2 TYR A 317     -19.448   2.561 -31.647  1.00  0.67           C  
ATOM   4861  CZ  TYR A 317     -20.271   1.661 -31.009  1.00  0.67           C  
ATOM   4862  OH  TYR A 317     -21.571   1.952 -30.822  1.00  0.67           O  
ATOM   4863  H   TYR A 317     -13.863  -0.212 -31.992  1.00  0.67           H  
ATOM   4864  HA  TYR A 317     -16.468  -1.241 -32.418  1.00  0.67           H  
ATOM   4865 1HB  TYR A 317     -15.833   0.292 -30.560  1.00  0.67           H  
ATOM   4866 2HB  TYR A 317     -15.641   1.593 -31.713  1.00  0.67           H  
ATOM   4867  HD1 TYR A 317     -18.083  -0.789 -30.356  1.00  0.67           H  
ATOM   4868  HD2 TYR A 317     -17.447   2.955 -32.327  1.00  0.67           H  
ATOM   4869  HE1 TYR A 317     -20.439  -0.242 -30.041  1.00  0.67           H  
ATOM   4870  HE2 TYR A 317     -19.847   3.509 -32.000  1.00  0.67           H  
ATOM   4871  HH  TYR A 317     -21.998   1.217 -30.373  1.00  0.67           H  
ATOM   4872  N   ALA A 318     -15.516   1.110 -34.540  1.00  0.66           N  
ATOM   4873  CA  ALA A 318     -15.780   1.682 -35.857  1.00  0.66           C  
ATOM   4874  C   ALA A 318     -15.796   0.650 -36.973  1.00  0.66           C  
ATOM   4875  O   ALA A 318     -16.566   0.794 -37.920  1.00  0.66           O  
ATOM   4876  CB  ALA A 318     -14.740   2.743 -36.173  1.00  0.66           C  
ATOM   4877  H   ALA A 318     -14.716   1.458 -34.011  1.00  0.66           H  
ATOM   4878  HA  ALA A 318     -16.764   2.121 -35.832  1.00  0.66           H  
ATOM   4879 1HB  ALA A 318     -14.967   3.193 -37.136  1.00  0.66           H  
ATOM   4880 2HB  ALA A 318     -14.752   3.505 -35.396  1.00  0.66           H  
ATOM   4881 3HB  ALA A 318     -13.758   2.287 -36.211  1.00  0.66           H  
ATOM   4882  N   GLU A 319     -14.936  -0.365 -36.903  1.00  0.66           N  
ATOM   4883  CA  GLU A 319     -14.936  -1.394 -37.941  1.00  0.66           C  
ATOM   4884  C   GLU A 319     -16.242  -2.197 -37.942  1.00  0.66           C  
ATOM   4885  O   GLU A 319     -16.753  -2.567 -39.003  1.00  0.66           O  
ATOM   4886  CB  GLU A 319     -13.743  -2.351 -37.788  1.00  0.66           C  
ATOM   4887  CG  GLU A 319     -12.372  -1.743 -38.109  1.00  0.66           C  
ATOM   4888  CD  GLU A 319     -11.219  -2.734 -37.964  1.00  0.66           C  
ATOM   4889  OE1 GLU A 319     -11.449  -3.845 -37.541  1.00  0.66           O  
ATOM   4890  OE2 GLU A 319     -10.109  -2.370 -38.284  1.00  0.66           O  
ATOM   4891  H   GLU A 319     -14.274  -0.412 -36.128  1.00  0.66           H  
ATOM   4892  HA  GLU A 319     -14.848  -0.898 -38.907  1.00  0.66           H  
ATOM   4893 1HB  GLU A 319     -13.708  -2.712 -36.760  1.00  0.66           H  
ATOM   4894 2HB  GLU A 319     -13.889  -3.217 -38.432  1.00  0.66           H  
ATOM   4895 1HG  GLU A 319     -12.386  -1.369 -39.131  1.00  0.66           H  
ATOM   4896 2HG  GLU A 319     -12.201  -0.899 -37.449  1.00  0.66           H  
ATOM   4897  N   THR A 320     -16.777  -2.454 -36.745  1.00  0.67           N  
ATOM   4898  CA  THR A 320     -18.006  -3.230 -36.572  1.00  0.67           C  
ATOM   4899  C   THR A 320     -19.293  -2.402 -36.696  1.00  0.67           C  
ATOM   4900  O   THR A 320     -20.278  -2.849 -37.289  1.00  0.67           O  
ATOM   4901  CB  THR A 320     -17.995  -3.952 -35.223  1.00  0.67           C  
ATOM   4902  OG1 THR A 320     -16.870  -4.837 -35.168  1.00  0.67           O  
ATOM   4903  CG2 THR A 320     -19.274  -4.754 -35.047  1.00  0.67           C  
ATOM   4904  H   THR A 320     -16.273  -2.130 -35.913  1.00  0.67           H  
ATOM   4905  HA  THR A 320     -18.030  -3.989 -37.351  1.00  0.67           H  
ATOM   4906  HB  THR A 320     -17.906  -3.214 -34.421  1.00  0.67           H  
ATOM   4907  HG1 THR A 320     -16.812  -5.214 -34.285  1.00  0.67           H  
ATOM   4908 1HG2 THR A 320     -19.259  -5.260 -34.085  1.00  0.67           H  
ATOM   4909 2HG2 THR A 320     -20.127  -4.086 -35.094  1.00  0.67           H  
ATOM   4910 3HG2 THR A 320     -19.352  -5.489 -35.843  1.00  0.67           H  
ATOM   4911  N   TYR A 321     -19.289  -1.213 -36.107  1.00  0.69           N  
ATOM   4912  CA  TYR A 321     -20.438  -0.327 -36.062  1.00  0.69           C  
ATOM   4913  C   TYR A 321     -20.063   1.071 -36.542  1.00  0.69           C  
ATOM   4914  O   TYR A 321     -20.160   2.019 -35.757  1.00  0.69           O  
ATOM   4915  CB  TYR A 321     -20.916  -0.161 -34.625  1.00  0.69           C  
ATOM   4916  CG  TYR A 321     -21.233  -1.405 -33.899  1.00  0.69           C  
ATOM   4917  CD1 TYR A 321     -20.313  -1.901 -33.012  1.00  0.69           C  
ATOM   4918  CD2 TYR A 321     -22.431  -2.053 -34.097  1.00  0.69           C  
ATOM   4919  CE1 TYR A 321     -20.580  -3.038 -32.318  1.00  0.69           C  
ATOM   4920  CE2 TYR A 321     -22.703  -3.211 -33.402  1.00  0.69           C  
ATOM   4921  CZ  TYR A 321     -21.778  -3.706 -32.512  1.00  0.69           C  
ATOM   4922  OH  TYR A 321     -22.039  -4.870 -31.824  1.00  0.69           O  
ATOM   4923  H   TYR A 321     -18.441  -0.912 -35.653  1.00  0.69           H  
ATOM   4924  HA  TYR A 321     -21.240  -0.732 -36.673  1.00  0.69           H  
ATOM   4925 1HB  TYR A 321     -20.149   0.372 -34.055  1.00  0.69           H  
ATOM   4926 2HB  TYR A 321     -21.804   0.458 -34.624  1.00  0.69           H  
ATOM   4927  HD1 TYR A 321     -19.366  -1.383 -32.870  1.00  0.69           H  
ATOM   4928  HD2 TYR A 321     -23.159  -1.655 -34.802  1.00  0.69           H  
ATOM   4929  HE1 TYR A 321     -19.860  -3.410 -31.634  1.00  0.69           H  
ATOM   4930  HE2 TYR A 321     -23.646  -3.733 -33.558  1.00  0.69           H  
ATOM   4931  HH  TYR A 321     -21.359  -5.010 -31.156  1.00  0.69           H  
ATOM   4932  N   PRO A 322     -19.709   1.268 -37.822  1.00  0.72           N  
ATOM   4933  CA  PRO A 322     -19.252   2.539 -38.345  1.00  0.72           C  
ATOM   4934  C   PRO A 322     -20.308   3.630 -38.256  1.00  0.72           C  
ATOM   4935  O   PRO A 322     -19.978   4.809 -38.168  1.00  0.72           O  
ATOM   4936  CB  PRO A 322     -18.941   2.205 -39.809  1.00  0.72           C  
ATOM   4937  CG  PRO A 322     -19.759   0.956 -40.114  1.00  0.72           C  
ATOM   4938  CD  PRO A 322     -19.773   0.182 -38.818  1.00  0.72           C  
ATOM   4939  HA  PRO A 322     -18.335   2.832 -37.821  1.00  0.72           H  
ATOM   4940 1HB  PRO A 322     -19.204   3.058 -40.451  1.00  0.72           H  
ATOM   4941 2HB  PRO A 322     -17.857   2.036 -39.923  1.00  0.72           H  
ATOM   4942 1HG  PRO A 322     -20.767   1.236 -40.454  1.00  0.72           H  
ATOM   4943 2HG  PRO A 322     -19.292   0.390 -40.932  1.00  0.72           H  
ATOM   4944 1HD  PRO A 322     -20.692  -0.402 -38.752  1.00  0.72           H  
ATOM   4945 2HD  PRO A 322     -18.868  -0.447 -38.758  1.00  0.72           H  
ATOM   4946  N   GLU A 323     -21.588   3.265 -38.201  1.00  0.74           N  
ATOM   4947  CA  GLU A 323     -22.592   4.316 -38.127  1.00  0.74           C  
ATOM   4948  C   GLU A 323     -22.594   4.928 -36.740  1.00  0.74           C  
ATOM   4949  O   GLU A 323     -22.578   6.151 -36.587  1.00  0.74           O  
ATOM   4950  CB  GLU A 323     -23.976   3.758 -38.459  1.00  0.74           C  
ATOM   4951  CG  GLU A 323     -24.139   3.319 -39.913  1.00  0.74           C  
ATOM   4952  CD  GLU A 323     -25.495   2.718 -40.211  1.00  0.74           C  
ATOM   4953  OE1 GLU A 323     -26.274   2.566 -39.300  1.00  0.74           O  
ATOM   4954  OE2 GLU A 323     -25.746   2.412 -41.354  1.00  0.74           O  
ATOM   4955  H   GLU A 323     -21.860   2.296 -38.254  1.00  0.74           H  
ATOM   4956  HA  GLU A 323     -22.340   5.096 -38.847  1.00  0.74           H  
ATOM   4957 1HB  GLU A 323     -24.181   2.897 -37.824  1.00  0.74           H  
ATOM   4958 2HB  GLU A 323     -24.733   4.512 -38.243  1.00  0.74           H  
ATOM   4959 1HG  GLU A 323     -23.986   4.182 -40.560  1.00  0.74           H  
ATOM   4960 2HG  GLU A 323     -23.364   2.588 -40.142  1.00  0.74           H  
ATOM   4961  N   LEU A 324     -22.553   4.071 -35.724  1.00  0.76           N  
ATOM   4962  CA  LEU A 324     -22.548   4.549 -34.358  1.00  0.76           C  
ATOM   4963  C   LEU A 324     -21.239   5.233 -34.069  1.00  0.76           C  
ATOM   4964  O   LEU A 324     -21.194   6.227 -33.350  1.00  0.76           O  
ATOM   4965  CB  LEU A 324     -22.780   3.403 -33.389  1.00  0.76           C  
ATOM   4966  CG  LEU A 324     -24.160   2.815 -33.431  1.00  0.76           C  
ATOM   4967  CD1 LEU A 324     -24.211   1.572 -32.574  1.00  0.76           C  
ATOM   4968  CD2 LEU A 324     -25.143   3.870 -32.917  1.00  0.76           C  
ATOM   4969  H   LEU A 324     -22.532   3.079 -35.910  1.00  0.76           H  
ATOM   4970  HA  LEU A 324     -23.353   5.274 -34.239  1.00  0.76           H  
ATOM   4971 1HB  LEU A 324     -22.059   2.615 -33.598  1.00  0.76           H  
ATOM   4972 2HB  LEU A 324     -22.611   3.763 -32.390  1.00  0.76           H  
ATOM   4973  HG  LEU A 324     -24.412   2.538 -34.455  1.00  0.76           H  
ATOM   4974 1HD1 LEU A 324     -25.214   1.159 -32.614  1.00  0.76           H  
ATOM   4975 2HD1 LEU A 324     -23.500   0.836 -32.940  1.00  0.76           H  
ATOM   4976 3HD1 LEU A 324     -23.966   1.838 -31.551  1.00  0.76           H  
ATOM   4977 1HD2 LEU A 324     -26.154   3.468 -32.939  1.00  0.76           H  
ATOM   4978 2HD2 LEU A 324     -24.879   4.140 -31.891  1.00  0.76           H  
ATOM   4979 3HD2 LEU A 324     -25.092   4.761 -33.551  1.00  0.76           H  
ATOM   4980  N   ALA A 325     -20.155   4.712 -34.634  1.00  0.77           N  
ATOM   4981  CA  ALA A 325     -18.871   5.333 -34.410  1.00  0.77           C  
ATOM   4982  C   ALA A 325     -18.866   6.760 -34.945  1.00  0.77           C  
ATOM   4983  O   ALA A 325     -18.346   7.664 -34.286  1.00  0.77           O  
ATOM   4984  CB  ALA A 325     -17.799   4.512 -35.046  1.00  0.77           C  
ATOM   4985  H   ALA A 325     -20.220   3.868 -35.205  1.00  0.77           H  
ATOM   4986  HA  ALA A 325     -18.695   5.373 -33.336  1.00  0.77           H  
ATOM   4987 1HB  ALA A 325     -16.827   4.958 -34.853  1.00  0.77           H  
ATOM   4988 2HB  ALA A 325     -17.850   3.524 -34.611  1.00  0.77           H  
ATOM   4989 3HB  ALA A 325     -17.973   4.461 -36.117  1.00  0.77           H  
ATOM   4990  N   GLU A 326     -19.491   6.996 -36.110  1.00  0.78           N  
ATOM   4991  CA  GLU A 326     -19.543   8.363 -36.609  1.00  0.78           C  
ATOM   4992  C   GLU A 326     -20.409   9.227 -35.694  1.00  0.78           C  
ATOM   4993  O   GLU A 326     -20.059  10.379 -35.420  1.00  0.78           O  
ATOM   4994  CB  GLU A 326     -20.069   8.423 -38.048  1.00  0.78           C  
ATOM   4995  CG  GLU A 326     -19.126   7.863 -39.150  1.00  0.78           C  
ATOM   4996  CD  GLU A 326     -17.820   8.618 -39.322  1.00  0.78           C  
ATOM   4997  OE1 GLU A 326     -17.849   9.818 -39.446  1.00  0.78           O  
ATOM   4998  OE2 GLU A 326     -16.778   7.975 -39.339  1.00  0.78           O  
ATOM   4999  H   GLU A 326     -19.895   6.235 -36.660  1.00  0.78           H  
ATOM   5000  HA  GLU A 326     -18.536   8.769 -36.602  1.00  0.78           H  
ATOM   5001 1HB  GLU A 326     -21.000   7.852 -38.104  1.00  0.78           H  
ATOM   5002 2HB  GLU A 326     -20.307   9.454 -38.302  1.00  0.78           H  
ATOM   5003 1HG  GLU A 326     -18.878   6.842 -38.903  1.00  0.78           H  
ATOM   5004 2HG  GLU A 326     -19.664   7.853 -40.096  1.00  0.78           H  
ATOM   5005  N   GLU A 327     -21.513   8.668 -35.167  1.00  0.80           N  
ATOM   5006  CA  GLU A 327     -22.344   9.453 -34.256  1.00  0.80           C  
ATOM   5007  C   GLU A 327     -21.558   9.807 -32.992  1.00  0.80           C  
ATOM   5008  O   GLU A 327     -21.650  10.931 -32.490  1.00  0.80           O  
ATOM   5009  CB  GLU A 327     -23.638   8.712 -33.873  1.00  0.80           C  
ATOM   5010  CG  GLU A 327     -24.681   8.570 -34.999  1.00  0.80           C  
ATOM   5011  CD  GLU A 327     -25.980   7.870 -34.546  1.00  0.80           C  
ATOM   5012  OE1 GLU A 327     -26.027   7.402 -33.427  1.00  0.80           O  
ATOM   5013  OE2 GLU A 327     -26.913   7.823 -35.309  1.00  0.80           O  
ATOM   5014  H   GLU A 327     -21.782   7.718 -35.434  1.00  0.80           H  
ATOM   5015  HA  GLU A 327     -22.619  10.381 -34.754  1.00  0.80           H  
ATOM   5016 1HB  GLU A 327     -23.389   7.710 -33.533  1.00  0.80           H  
ATOM   5017 2HB  GLU A 327     -24.116   9.224 -33.038  1.00  0.80           H  
ATOM   5018 1HG  GLU A 327     -24.924   9.560 -35.380  1.00  0.80           H  
ATOM   5019 2HG  GLU A 327     -24.234   8.001 -35.812  1.00  0.80           H  
ATOM   5020  N   PHE A 328     -20.749   8.858 -32.503  1.00  0.82           N  
ATOM   5021  CA  PHE A 328     -19.922   9.075 -31.323  1.00  0.82           C  
ATOM   5022  C   PHE A 328     -18.959  10.209 -31.599  1.00  0.82           C  
ATOM   5023  O   PHE A 328     -18.882  11.150 -30.812  1.00  0.82           O  
ATOM   5024  CB  PHE A 328     -19.171   7.798 -30.910  1.00  0.82           C  
ATOM   5025  CG  PHE A 328     -18.261   7.936 -29.697  1.00  0.82           C  
ATOM   5026  CD1 PHE A 328     -18.802   8.009 -28.423  1.00  0.82           C  
ATOM   5027  CD2 PHE A 328     -16.874   7.943 -29.822  1.00  0.82           C  
ATOM   5028  CE1 PHE A 328     -18.000   8.099 -27.309  1.00  0.82           C  
ATOM   5029  CE2 PHE A 328     -16.062   8.025 -28.699  1.00  0.82           C  
ATOM   5030  CZ  PHE A 328     -16.625   8.104 -27.441  1.00  0.82           C  
ATOM   5031  H   PHE A 328     -20.734   7.948 -32.956  1.00  0.82           H  
ATOM   5032  HA  PHE A 328     -20.565   9.369 -30.496  1.00  0.82           H  
ATOM   5033 1HB  PHE A 328     -19.879   7.008 -30.714  1.00  0.82           H  
ATOM   5034 2HB  PHE A 328     -18.562   7.468 -31.744  1.00  0.82           H  
ATOM   5035  HD1 PHE A 328     -19.874   7.999 -28.313  1.00  0.82           H  
ATOM   5036  HD2 PHE A 328     -16.428   7.877 -30.817  1.00  0.82           H  
ATOM   5037  HE1 PHE A 328     -18.454   8.161 -26.325  1.00  0.82           H  
ATOM   5038  HE2 PHE A 328     -14.976   8.027 -28.808  1.00  0.82           H  
ATOM   5039  HZ  PHE A 328     -15.988   8.169 -26.555  1.00  0.82           H  
ATOM   5040  N   LYS A 329     -18.251  10.142 -32.735  1.00  0.86           N  
ATOM   5041  CA  LYS A 329     -17.290  11.178 -33.082  1.00  0.86           C  
ATOM   5042  C   LYS A 329     -17.947  12.558 -33.224  1.00  0.86           C  
ATOM   5043  O   LYS A 329     -17.401  13.559 -32.737  1.00  0.86           O  
ATOM   5044  CB  LYS A 329     -16.539  10.803 -34.351  1.00  0.86           C  
ATOM   5045  CG  LYS A 329     -15.526   9.671 -34.160  1.00  0.86           C  
ATOM   5046  CD  LYS A 329     -14.650   9.524 -35.387  1.00  0.86           C  
ATOM   5047  CE  LYS A 329     -15.451   8.995 -36.552  1.00  0.86           C  
ATOM   5048  NZ  LYS A 329     -14.612   8.778 -37.767  1.00  0.86           N  
ATOM   5049  H   LYS A 329     -18.371   9.339 -33.354  1.00  0.86           H  
ATOM   5050  HA  LYS A 329     -16.551  11.226 -32.295  1.00  0.86           H  
ATOM   5051 1HB  LYS A 329     -17.257  10.480 -35.110  1.00  0.86           H  
ATOM   5052 2HB  LYS A 329     -16.016  11.674 -34.740  1.00  0.86           H  
ATOM   5053 1HG  LYS A 329     -14.902   9.884 -33.292  1.00  0.86           H  
ATOM   5054 2HG  LYS A 329     -16.057   8.737 -33.983  1.00  0.86           H  
ATOM   5055 1HD  LYS A 329     -14.227  10.492 -35.655  1.00  0.86           H  
ATOM   5056 2HD  LYS A 329     -13.836   8.833 -35.174  1.00  0.86           H  
ATOM   5057 1HE  LYS A 329     -15.916   8.050 -36.269  1.00  0.86           H  
ATOM   5058 2HE  LYS A 329     -16.236   9.712 -36.797  1.00  0.86           H  
ATOM   5059 1HZ  LYS A 329     -15.241   8.429 -38.502  1.00  0.86           H  
ATOM   5060 2HZ  LYS A 329     -14.199   9.645 -38.062  1.00  0.86           H  
ATOM   5061 3HZ  LYS A 329     -13.893   8.104 -37.584  1.00  0.86           H  
ATOM   5062  N   LEU A 330     -19.147  12.626 -33.824  1.00  0.89           N  
ATOM   5063  CA  LEU A 330     -19.822  13.918 -33.909  1.00  0.89           C  
ATOM   5064  C   LEU A 330     -20.145  14.421 -32.520  1.00  0.89           C  
ATOM   5065  O   LEU A 330     -19.954  15.600 -32.197  1.00  0.89           O  
ATOM   5066  CB  LEU A 330     -21.147  13.823 -34.688  1.00  0.89           C  
ATOM   5067  CG  LEU A 330     -21.070  13.631 -36.189  1.00  0.89           C  
ATOM   5068  CD1 LEU A 330     -22.478  13.351 -36.733  1.00  0.89           C  
ATOM   5069  CD2 LEU A 330     -20.506  14.909 -36.809  1.00  0.89           C  
ATOM   5070  H   LEU A 330     -19.572  11.792 -34.234  1.00  0.89           H  
ATOM   5071  HA  LEU A 330     -19.162  14.630 -34.399  1.00  0.89           H  
ATOM   5072 1HB  LEU A 330     -21.711  12.980 -34.285  1.00  0.89           H  
ATOM   5073 2HB  LEU A 330     -21.720  14.735 -34.501  1.00  0.89           H  
ATOM   5074  HG  LEU A 330     -20.426  12.780 -36.426  1.00  0.89           H  
ATOM   5075 1HD1 LEU A 330     -22.433  13.219 -37.812  1.00  0.89           H  
ATOM   5076 2HD1 LEU A 330     -22.871  12.445 -36.272  1.00  0.89           H  
ATOM   5077 3HD1 LEU A 330     -23.130  14.194 -36.495  1.00  0.89           H  
ATOM   5078 1HD2 LEU A 330     -20.448  14.794 -37.891  1.00  0.89           H  
ATOM   5079 2HD2 LEU A 330     -21.164  15.752 -36.567  1.00  0.89           H  
ATOM   5080 3HD2 LEU A 330     -19.511  15.097 -36.409  1.00  0.89           H  
ATOM   5081  N   ALA A 331     -20.602  13.515 -31.662  1.00  0.92           N  
ATOM   5082  CA  ALA A 331     -20.980  13.915 -30.332  1.00  0.92           C  
ATOM   5083  C   ALA A 331     -19.797  14.462 -29.555  1.00  0.92           C  
ATOM   5084  O   ALA A 331     -19.870  15.552 -28.978  1.00  0.92           O  
ATOM   5085  CB  ALA A 331     -21.571  12.722 -29.601  1.00  0.92           C  
ATOM   5086  H   ALA A 331     -20.739  12.545 -31.951  1.00  0.92           H  
ATOM   5087  HA  ALA A 331     -21.733  14.699 -30.414  1.00  0.92           H  
ATOM   5088 1HB  ALA A 331     -21.884  13.019 -28.635  1.00  0.92           H  
ATOM   5089 2HB  ALA A 331     -22.431  12.346 -30.161  1.00  0.92           H  
ATOM   5090 3HB  ALA A 331     -20.831  11.936 -29.512  1.00  0.92           H  
ATOM   5091  N   ILE A 332     -18.673  13.739 -29.561  1.00  0.94           N  
ATOM   5092  CA  ILE A 332     -17.520  14.155 -28.759  1.00  0.94           C  
ATOM   5093  C   ILE A 332     -16.842  15.391 -29.312  1.00  0.94           C  
ATOM   5094  O   ILE A 332     -16.212  16.149 -28.571  1.00  0.94           O  
ATOM   5095  CB  ILE A 332     -16.545  12.994 -28.527  1.00  0.94           C  
ATOM   5096  CG1 ILE A 332     -15.945  12.535 -29.778  1.00  0.94           C  
ATOM   5097  CG2 ILE A 332     -17.261  11.858 -27.812  1.00  0.94           C  
ATOM   5098  CD1 ILE A 332     -14.849  11.533 -29.575  1.00  0.94           C  
ATOM   5099  H   ILE A 332     -18.645  12.864 -30.088  1.00  0.94           H  
ATOM   5100  HA  ILE A 332     -17.871  14.423 -27.774  1.00  0.94           H  
ATOM   5101  HB  ILE A 332     -15.758  13.323 -27.928  1.00  0.94           H  
ATOM   5102 1HG1 ILE A 332     -16.714  12.102 -30.351  1.00  0.94           H  
ATOM   5103 2HG1 ILE A 332     -15.541  13.381 -30.325  1.00  0.94           H  
ATOM   5104 1HG2 ILE A 332     -16.556  11.054 -27.625  1.00  0.94           H  
ATOM   5105 2HG2 ILE A 332     -17.658  12.218 -26.867  1.00  0.94           H  
ATOM   5106 3HG2 ILE A 332     -18.078  11.489 -28.432  1.00  0.94           H  
ATOM   5107 1HD1 ILE A 332     -14.458  11.219 -30.541  1.00  0.94           H  
ATOM   5108 2HD1 ILE A 332     -14.052  11.982 -28.987  1.00  0.94           H  
ATOM   5109 3HD1 ILE A 332     -15.246  10.680 -29.050  1.00  0.94           H  
ATOM   5110  N   SER A 333     -17.058  15.656 -30.596  1.00  0.95           N  
ATOM   5111  CA  SER A 333     -16.534  16.843 -31.231  1.00  0.95           C  
ATOM   5112  C   SER A 333     -17.454  18.048 -30.995  1.00  0.95           C  
ATOM   5113  O   SER A 333     -17.108  19.171 -31.368  1.00  0.95           O  
ATOM   5114  CB  SER A 333     -16.411  16.606 -32.722  1.00  0.95           C  
ATOM   5115  OG  SER A 333     -15.528  15.558 -32.999  1.00  0.95           O  
ATOM   5116  H   SER A 333     -17.555  14.980 -31.177  1.00  0.95           H  
ATOM   5117  HA  SER A 333     -15.552  17.062 -30.811  1.00  0.95           H  
ATOM   5118 1HB  SER A 333     -17.396  16.373 -33.133  1.00  0.95           H  
ATOM   5119 2HB  SER A 333     -16.059  17.516 -33.202  1.00  0.95           H  
ATOM   5120  HG  SER A 333     -16.032  14.735 -32.795  1.00  0.95           H  
ATOM   5121  N   GLY A 334     -18.645  17.815 -30.414  1.00  0.94           N  
ATOM   5122  CA  GLY A 334     -19.627  18.869 -30.184  1.00  0.94           C  
ATOM   5123  C   GLY A 334     -20.314  19.317 -31.472  1.00  0.94           C  
ATOM   5124  O   GLY A 334     -20.759  20.463 -31.568  1.00  0.94           O  
ATOM   5125  H   GLY A 334     -18.889  16.881 -30.095  1.00  0.94           H  
ATOM   5126 1HA  GLY A 334     -20.378  18.505 -29.480  1.00  0.94           H  
ATOM   5127 2HA  GLY A 334     -19.138  19.722 -29.717  1.00  0.94           H  
ATOM   5128  N   LYS A 335     -20.362  18.445 -32.483  1.00  0.93           N  
ATOM   5129  CA  LYS A 335     -20.929  18.838 -33.763  1.00  0.93           C  
ATOM   5130  C   LYS A 335     -22.303  18.240 -34.026  1.00  0.93           C  
ATOM   5131  O   LYS A 335     -22.681  17.211 -33.464  1.00  0.93           O  
ATOM   5132  CB  LYS A 335     -19.957  18.483 -34.883  1.00  0.93           C  
ATOM   5133  CG  LYS A 335     -18.558  19.094 -34.675  1.00  0.93           C  
ATOM   5134  CD  LYS A 335     -18.571  20.633 -34.614  1.00  0.93           C  
ATOM   5135  CE  LYS A 335     -17.146  21.189 -34.464  1.00  0.93           C  
ATOM   5136  NZ  LYS A 335     -17.120  22.684 -34.261  1.00  0.93           N  
ATOM   5137  H   LYS A 335     -20.019  17.493 -32.358  1.00  0.93           H  
ATOM   5138  HA  LYS A 335     -21.048  19.921 -33.762  1.00  0.93           H  
ATOM   5139 1HB  LYS A 335     -19.845  17.396 -34.924  1.00  0.93           H  
ATOM   5140 2HB  LYS A 335     -20.354  18.812 -35.842  1.00  0.93           H  
ATOM   5141 1HG  LYS A 335     -18.158  18.732 -33.745  1.00  0.93           H  
ATOM   5142 2HG  LYS A 335     -17.898  18.778 -35.478  1.00  0.93           H  
ATOM   5143 1HD  LYS A 335     -19.021  21.031 -35.520  1.00  0.93           H  
ATOM   5144 2HD  LYS A 335     -19.160  20.965 -33.757  1.00  0.93           H  
ATOM   5145 1HE  LYS A 335     -16.663  20.706 -33.607  1.00  0.93           H  
ATOM   5146 2HE  LYS A 335     -16.587  20.949 -35.366  1.00  0.93           H  
ATOM   5147 1HZ  LYS A 335     -16.170  22.996 -34.173  1.00  0.93           H  
ATOM   5148 2HZ  LYS A 335     -17.552  23.150 -35.040  1.00  0.93           H  
ATOM   5149 3HZ  LYS A 335     -17.626  22.945 -33.390  1.00  0.93           H  
ATOM   5150  N   LEU A 336     -23.050  18.907 -34.893  1.00  0.92           N  
ATOM   5151  CA  LEU A 336     -24.368  18.455 -35.287  1.00  0.92           C  
ATOM   5152  C   LEU A 336     -24.294  17.717 -36.623  1.00  0.92           C  
ATOM   5153  O   LEU A 336     -23.362  17.950 -37.394  1.00  0.92           O  
ATOM   5154  CB  LEU A 336     -25.306  19.675 -35.364  1.00  0.92           C  
ATOM   5155  CG  LEU A 336     -25.419  20.428 -34.052  1.00  0.92           C  
ATOM   5156  CD1 LEU A 336     -26.330  21.630 -34.217  1.00  0.92           C  
ATOM   5157  CD2 LEU A 336     -25.924  19.475 -33.012  1.00  0.92           C  
ATOM   5158  H   LEU A 336     -22.684  19.756 -35.298  1.00  0.92           H  
ATOM   5159  HA  LEU A 336     -24.724  17.784 -34.510  1.00  0.92           H  
ATOM   5160 1HB  LEU A 336     -24.915  20.364 -36.111  1.00  0.92           H  
ATOM   5161 2HB  LEU A 336     -26.305  19.377 -35.675  1.00  0.92           H  
ATOM   5162  HG  LEU A 336     -24.434  20.791 -33.755  1.00  0.92           H  
ATOM   5163 1HD1 LEU A 336     -26.399  22.173 -33.275  1.00  0.92           H  
ATOM   5164 2HD1 LEU A 336     -25.927  22.289 -34.980  1.00  0.92           H  
ATOM   5165 3HD1 LEU A 336     -27.316  21.296 -34.516  1.00  0.92           H  
ATOM   5166 1HD2 LEU A 336     -25.987  19.971 -32.059  1.00  0.92           H  
ATOM   5167 2HD2 LEU A 336     -26.903  19.119 -33.310  1.00  0.92           H  
ATOM   5168 3HD2 LEU A 336     -25.237  18.633 -32.921  1.00  0.92           H  
ATOM   5169  N   PRO A 337     -25.232  16.803 -36.910  1.00  0.91           N  
ATOM   5170  CA  PRO A 337     -25.368  16.117 -38.177  1.00  0.91           C  
ATOM   5171  C   PRO A 337     -25.774  17.108 -39.253  1.00  0.91           C  
ATOM   5172  O   PRO A 337     -26.426  18.108 -38.963  1.00  0.91           O  
ATOM   5173  CB  PRO A 337     -26.478  15.096 -37.892  1.00  0.91           C  
ATOM   5174  CG  PRO A 337     -27.246  15.667 -36.730  1.00  0.91           C  
ATOM   5175  CD  PRO A 337     -26.213  16.386 -35.895  1.00  0.91           C  
ATOM   5176  HA  PRO A 337     -24.419  15.624 -38.430  1.00  0.91           H  
ATOM   5177 1HB  PRO A 337     -27.107  14.971 -38.787  1.00  0.91           H  
ATOM   5178 2HB  PRO A 337     -26.038  14.112 -37.669  1.00  0.91           H  
ATOM   5179 1HG  PRO A 337     -28.032  16.341 -37.099  1.00  0.91           H  
ATOM   5180 2HG  PRO A 337     -27.755  14.857 -36.187  1.00  0.91           H  
ATOM   5181 1HD  PRO A 337     -26.692  17.226 -35.421  1.00  0.91           H  
ATOM   5182 2HD  PRO A 337     -25.747  15.702 -35.165  1.00  0.91           H  
ATOM   5183  N   LYS A 338     -25.405  16.816 -40.497  1.00  0.90           N  
ATOM   5184  CA  LYS A 338     -25.765  17.670 -41.629  1.00  0.90           C  
ATOM   5185  C   LYS A 338     -27.266  17.885 -41.779  1.00  0.90           C  
ATOM   5186  O   LYS A 338     -27.746  19.013 -41.926  1.00  0.90           O  
ATOM   5187  CB  LYS A 338     -25.235  17.058 -42.926  1.00  0.90           C  
ATOM   5188  CG  LYS A 338     -25.552  17.865 -44.176  1.00  0.90           C  
ATOM   5189  CD  LYS A 338     -24.974  17.207 -45.424  1.00  0.90           C  
ATOM   5190  CE  LYS A 338     -25.347  17.982 -46.681  1.00  0.90           C  
ATOM   5191  NZ  LYS A 338     -24.797  17.346 -47.911  1.00  0.90           N  
ATOM   5192  H   LYS A 338     -24.855  15.987 -40.667  1.00  0.90           H  
ATOM   5193  HA  LYS A 338     -25.302  18.645 -41.479  1.00  0.90           H  
ATOM   5194 1HB  LYS A 338     -24.153  16.948 -42.864  1.00  0.90           H  
ATOM   5195 2HB  LYS A 338     -25.661  16.064 -43.061  1.00  0.90           H  
ATOM   5196 1HG  LYS A 338     -26.638  17.939 -44.288  1.00  0.90           H  
ATOM   5197 2HG  LYS A 338     -25.145  18.869 -44.078  1.00  0.90           H  
ATOM   5198 1HD  LYS A 338     -23.888  17.157 -45.342  1.00  0.90           H  
ATOM   5199 2HD  LYS A 338     -25.364  16.192 -45.507  1.00  0.90           H  
ATOM   5200 1HE  LYS A 338     -26.433  18.026 -46.762  1.00  0.90           H  
ATOM   5201 2HE  LYS A 338     -24.957  18.997 -46.604  1.00  0.90           H  
ATOM   5202 1HZ  LYS A 338     -25.066  17.887 -48.721  1.00  0.90           H  
ATOM   5203 2HZ  LYS A 338     -23.789  17.310 -47.850  1.00  0.90           H  
ATOM   5204 3HZ  LYS A 338     -25.163  16.408 -47.995  1.00  0.90           H  
ATOM   5205  N   ASN A 339     -28.033  16.808 -41.698  1.00  0.89           N  
ATOM   5206  CA  ASN A 339     -29.468  16.901 -41.930  1.00  0.89           C  
ATOM   5207  C   ASN A 339     -30.205  17.315 -40.666  1.00  0.89           C  
ATOM   5208  O   ASN A 339     -30.976  16.550 -40.098  1.00  0.89           O  
ATOM   5209  CB  ASN A 339     -29.991  15.584 -42.455  1.00  0.89           C  
ATOM   5210  CG  ASN A 339     -29.350  15.217 -43.782  1.00  0.89           C  
ATOM   5211  OD1 ASN A 339     -29.134  16.067 -44.652  1.00  0.89           O  
ATOM   5212  ND2 ASN A 339     -29.042  13.956 -43.944  1.00  0.89           N  
ATOM   5213  H   ASN A 339     -27.610  15.911 -41.518  1.00  0.89           H  
ATOM   5214  HA  ASN A 339     -29.650  17.672 -42.680  1.00  0.89           H  
ATOM   5215 1HB  ASN A 339     -29.790  14.795 -41.728  1.00  0.89           H  
ATOM   5216 2HB  ASN A 339     -31.074  15.647 -42.584  1.00  0.89           H  
ATOM   5217 1HD2 ASN A 339     -28.617  13.650 -44.797  1.00  0.89           H  
ATOM   5218 2HD2 ASN A 339     -29.234  13.295 -43.218  1.00  0.89           H  
ATOM   5219  N   TYR A 340     -29.935  18.533 -40.224  1.00  0.87           N  
ATOM   5220  CA  TYR A 340     -30.534  19.086 -39.017  1.00  0.87           C  
ATOM   5221  C   TYR A 340     -31.511  20.218 -39.280  1.00  0.87           C  
ATOM   5222  O   TYR A 340     -32.697  20.116 -38.945  1.00  0.87           O  
ATOM   5223  CB  TYR A 340     -29.432  19.509 -38.048  1.00  0.87           C  
ATOM   5224  CG  TYR A 340     -29.936  20.207 -36.832  1.00  0.87           C  
ATOM   5225  CD1 TYR A 340     -30.708  19.541 -35.926  1.00  0.87           C  
ATOM   5226  CD2 TYR A 340     -29.596  21.532 -36.617  1.00  0.87           C  
ATOM   5227  CE1 TYR A 340     -31.158  20.191 -34.819  1.00  0.87           C  
ATOM   5228  CE2 TYR A 340     -30.041  22.177 -35.504  1.00  0.87           C  
ATOM   5229  CZ  TYR A 340     -30.823  21.521 -34.611  1.00  0.87           C  
ATOM   5230  OH  TYR A 340     -31.272  22.187 -33.505  1.00  0.87           O  
ATOM   5231  H   TYR A 340     -29.256  19.066 -40.768  1.00  0.87           H  
ATOM   5232  HA  TYR A 340     -31.108  18.308 -38.539  1.00  0.87           H  
ATOM   5233 1HB  TYR A 340     -28.874  18.627 -37.729  1.00  0.87           H  
ATOM   5234 2HB  TYR A 340     -28.726  20.166 -38.558  1.00  0.87           H  
ATOM   5235  HD1 TYR A 340     -30.970  18.497 -36.094  1.00  0.87           H  
ATOM   5236  HD2 TYR A 340     -28.970  22.060 -37.338  1.00  0.87           H  
ATOM   5237  HE1 TYR A 340     -31.771  19.658 -34.117  1.00  0.87           H  
ATOM   5238  HE2 TYR A 340     -29.775  23.214 -35.328  1.00  0.87           H  
ATOM   5239  HH  TYR A 340     -31.096  23.121 -33.603  1.00  0.87           H  
ATOM   5240  N   LYS A 341     -31.046  21.274 -39.934  1.00  0.85           N  
ATOM   5241  CA  LYS A 341     -31.902  22.433 -40.177  1.00  0.85           C  
ATOM   5242  C   LYS A 341     -33.128  22.081 -41.023  1.00  0.85           C  
ATOM   5243  O   LYS A 341     -34.151  22.759 -40.962  1.00  0.85           O  
ATOM   5244  CB  LYS A 341     -31.113  23.536 -40.884  1.00  0.85           C  
ATOM   5245  CG  LYS A 341     -30.766  23.226 -42.360  1.00  0.85           C  
ATOM   5246  CD  LYS A 341     -29.979  24.347 -43.021  1.00  0.85           C  
ATOM   5247  CE  LYS A 341     -29.602  23.993 -44.480  1.00  0.85           C  
ATOM   5248  NZ  LYS A 341     -30.804  23.883 -45.398  1.00  0.85           N  
ATOM   5249  H   LYS A 341     -30.077  21.298 -40.219  1.00  0.85           H  
ATOM   5250  HA  LYS A 341     -32.251  22.811 -39.216  1.00  0.85           H  
ATOM   5251 1HB  LYS A 341     -31.689  24.463 -40.860  1.00  0.85           H  
ATOM   5252 2HB  LYS A 341     -30.184  23.723 -40.341  1.00  0.85           H  
ATOM   5253 1HG  LYS A 341     -30.206  22.293 -42.432  1.00  0.85           H  
ATOM   5254 2HG  LYS A 341     -31.690  23.113 -42.921  1.00  0.85           H  
ATOM   5255 1HD  LYS A 341     -30.580  25.258 -43.020  1.00  0.85           H  
ATOM   5256 2HD  LYS A 341     -29.069  24.533 -42.453  1.00  0.85           H  
ATOM   5257 1HE  LYS A 341     -28.941  24.768 -44.863  1.00  0.85           H  
ATOM   5258 2HE  LYS A 341     -29.071  23.040 -44.487  1.00  0.85           H  
ATOM   5259 1HZ  LYS A 341     -30.494  23.655 -46.325  1.00  0.85           H  
ATOM   5260 2HZ  LYS A 341     -31.461  23.133 -45.089  1.00  0.85           H  
ATOM   5261 3HZ  LYS A 341     -31.300  24.753 -45.416  1.00  0.85           H  
ATOM   5262  N   ASP A 342     -33.021  20.993 -41.791  1.00  0.81           N  
ATOM   5263  CA  ASP A 342     -34.070  20.544 -42.692  1.00  0.81           C  
ATOM   5264  C   ASP A 342     -35.121  19.672 -42.000  1.00  0.81           C  
ATOM   5265  O   ASP A 342     -36.151  19.350 -42.594  1.00  0.81           O  
ATOM   5266  CB  ASP A 342     -33.434  19.779 -43.851  1.00  0.81           C  
ATOM   5267  CG  ASP A 342     -32.545  20.694 -44.736  1.00  0.81           C  
ATOM   5268  OD1 ASP A 342     -32.750  21.898 -44.762  1.00  0.81           O  
ATOM   5269  OD2 ASP A 342     -31.663  20.182 -45.364  1.00  0.81           O  
ATOM   5270  H   ASP A 342     -32.157  20.473 -41.758  1.00  0.81           H  
ATOM   5271  HA  ASP A 342     -34.576  21.425 -43.090  1.00  0.81           H  
ATOM   5272 1HB  ASP A 342     -32.825  18.962 -43.454  1.00  0.81           H  
ATOM   5273 2HB  ASP A 342     -34.217  19.335 -44.468  1.00  0.81           H  
ATOM   5274  N   GLU A 343     -34.845  19.277 -40.755  1.00  0.78           N  
ATOM   5275  CA  GLU A 343     -35.754  18.453 -39.967  1.00  0.78           C  
ATOM   5276  C   GLU A 343     -36.522  19.334 -38.991  1.00  0.78           C  
ATOM   5277  O   GLU A 343     -37.645  19.017 -38.591  1.00  0.78           O  
ATOM   5278  CB  GLU A 343     -34.995  17.345 -39.244  1.00  0.78           C  
ATOM   5279  CG  GLU A 343     -34.315  16.320 -40.189  1.00  0.78           C  
ATOM   5280  CD  GLU A 343     -35.299  15.429 -40.945  1.00  0.78           C  
ATOM   5281  OE1 GLU A 343     -36.156  14.853 -40.315  1.00  0.78           O  
ATOM   5282  OE2 GLU A 343     -35.175  15.314 -42.144  1.00  0.78           O  
ATOM   5283  H   GLU A 343     -33.986  19.585 -40.309  1.00  0.78           H  
ATOM   5284  HA  GLU A 343     -36.474  17.987 -40.639  1.00  0.78           H  
ATOM   5285 1HB  GLU A 343     -34.213  17.791 -38.621  1.00  0.78           H  
ATOM   5286 2HB  GLU A 343     -35.672  16.806 -38.581  1.00  0.78           H  
ATOM   5287 1HG  GLU A 343     -33.716  16.873 -40.916  1.00  0.78           H  
ATOM   5288 2HG  GLU A 343     -33.634  15.695 -39.619  1.00  0.78           H  
ATOM   5289  N   LEU A 344     -35.911  20.449 -38.607  1.00  0.77           N  
ATOM   5290  CA  LEU A 344     -36.556  21.350 -37.671  1.00  0.77           C  
ATOM   5291  C   LEU A 344     -37.844  21.869 -38.332  1.00  0.77           C  
ATOM   5292  O   LEU A 344     -37.862  22.064 -39.546  1.00  0.77           O  
ATOM   5293  CB  LEU A 344     -35.621  22.501 -37.313  1.00  0.77           C  
ATOM   5294  CG  LEU A 344     -34.376  22.136 -36.530  1.00  0.77           C  
ATOM   5295  CD1 LEU A 344     -33.546  23.395 -36.328  1.00  0.77           C  
ATOM   5296  CD2 LEU A 344     -34.774  21.508 -35.210  1.00  0.77           C  
ATOM   5297  H   LEU A 344     -34.968  20.641 -38.943  1.00  0.77           H  
ATOM   5298  HA  LEU A 344     -36.787  20.789 -36.773  1.00  0.77           H  
ATOM   5299 1HB  LEU A 344     -35.297  22.981 -38.242  1.00  0.77           H  
ATOM   5300 2HB  LEU A 344     -36.156  23.204 -36.737  1.00  0.77           H  
ATOM   5301  HG  LEU A 344     -33.778  21.427 -37.100  1.00  0.77           H  
ATOM   5302 1HD1 LEU A 344     -32.658  23.167 -35.787  1.00  0.77           H  
ATOM   5303 2HD1 LEU A 344     -33.274  23.820 -37.292  1.00  0.77           H  
ATOM   5304 3HD1 LEU A 344     -34.122  24.126 -35.763  1.00  0.77           H  
ATOM   5305 1HD2 LEU A 344     -33.884  21.251 -34.656  1.00  0.77           H  
ATOM   5306 2HD2 LEU A 344     -35.360  22.211 -34.643  1.00  0.77           H  
ATOM   5307 3HD2 LEU A 344     -35.356  20.608 -35.394  1.00  0.77           H  
ATOM   5308  N   PRO A 345     -38.924  22.113 -37.569  1.00  0.78           N  
ATOM   5309  CA  PRO A 345     -40.232  22.523 -38.052  1.00  0.78           C  
ATOM   5310  C   PRO A 345     -40.288  23.931 -38.623  1.00  0.78           C  
ATOM   5311  O   PRO A 345     -39.504  24.810 -38.268  1.00  0.78           O  
ATOM   5312  CB  PRO A 345     -41.095  22.425 -36.791  1.00  0.78           C  
ATOM   5313  CG  PRO A 345     -40.138  22.644 -35.678  1.00  0.78           C  
ATOM   5314  CD  PRO A 345     -38.859  21.975 -36.114  1.00  0.78           C  
ATOM   5315  HA  PRO A 345     -40.570  21.795 -38.805  1.00  0.78           H  
ATOM   5316 1HB  PRO A 345     -41.897  23.183 -36.830  1.00  0.78           H  
ATOM   5317 2HB  PRO A 345     -41.585  21.443 -36.746  1.00  0.78           H  
ATOM   5318 1HG  PRO A 345     -40.014  23.721 -35.567  1.00  0.78           H  
ATOM   5319 2HG  PRO A 345     -40.528  22.274 -34.728  1.00  0.78           H  
ATOM   5320 1HD  PRO A 345     -38.006  22.494 -35.678  1.00  0.78           H  
ATOM   5321 2HD  PRO A 345     -38.897  20.926 -35.842  1.00  0.78           H  
ATOM   5322  N   ARG A 346     -41.270  24.134 -39.483  1.00  0.82           N  
ATOM   5323  CA  ARG A 346     -41.565  25.420 -40.091  1.00  0.82           C  
ATOM   5324  C   ARG A 346     -43.012  25.750 -39.775  1.00  0.82           C  
ATOM   5325  O   ARG A 346     -43.886  24.892 -39.927  1.00  0.82           O  
ATOM   5326  CB  ARG A 346     -41.345  25.354 -41.594  1.00  0.82           C  
ATOM   5327  CG  ARG A 346     -41.581  26.642 -42.359  1.00  0.82           C  
ATOM   5328  CD  ARG A 346     -41.278  26.453 -43.803  1.00  0.82           C  
ATOM   5329  NE  ARG A 346     -41.411  27.674 -44.556  1.00  0.82           N  
ATOM   5330  CZ  ARG A 346     -42.560  28.141 -45.083  1.00  0.82           C  
ATOM   5331  NH1 ARG A 346     -43.687  27.472 -44.923  1.00  0.82           N  
ATOM   5332  NH2 ARG A 346     -42.556  29.273 -45.763  1.00  0.82           N  
ATOM   5333  H   ARG A 346     -41.858  23.351 -39.731  1.00  0.82           H  
ATOM   5334  HA  ARG A 346     -40.921  26.189 -39.659  1.00  0.82           H  
ATOM   5335 1HB  ARG A 346     -40.318  25.047 -41.792  1.00  0.82           H  
ATOM   5336 2HB  ARG A 346     -42.001  24.596 -42.022  1.00  0.82           H  
ATOM   5337 1HG  ARG A 346     -42.622  26.958 -42.252  1.00  0.82           H  
ATOM   5338 2HG  ARG A 346     -40.920  27.424 -41.972  1.00  0.82           H  
ATOM   5339 1HD  ARG A 346     -40.247  26.109 -43.907  1.00  0.82           H  
ATOM   5340 2HD  ARG A 346     -41.953  25.713 -44.227  1.00  0.82           H  
ATOM   5341  HE  ARG A 346     -40.551  28.226 -44.695  1.00  0.82           H  
ATOM   5342 1HH1 ARG A 346     -43.689  26.608 -44.398  1.00  0.82           H  
ATOM   5343 2HH1 ARG A 346     -44.547  27.825 -45.316  1.00  0.82           H  
ATOM   5344 1HH2 ARG A 346     -41.687  29.783 -45.889  1.00  0.82           H  
ATOM   5345 2HH2 ARG A 346     -43.410  29.627 -46.160  1.00  0.82           H  
ATOM   5346  N   PHE A 347     -43.268  26.965 -39.307  1.00  0.89           N  
ATOM   5347  CA  PHE A 347     -44.616  27.344 -38.911  1.00  0.89           C  
ATOM   5348  C   PHE A 347     -45.237  28.267 -39.965  1.00  0.89           C  
ATOM   5349  O   PHE A 347     -44.540  29.062 -40.612  1.00  0.89           O  
ATOM   5350  CB  PHE A 347     -44.536  27.974 -37.525  1.00  0.89           C  
ATOM   5351  CG  PHE A 347     -44.021  26.978 -36.480  1.00  0.89           C  
ATOM   5352  CD1 PHE A 347     -42.649  26.782 -36.306  1.00  0.89           C  
ATOM   5353  CD2 PHE A 347     -44.882  26.248 -35.680  1.00  0.89           C  
ATOM   5354  CE1 PHE A 347     -42.157  25.896 -35.369  1.00  0.89           C  
ATOM   5355  CE2 PHE A 347     -44.383  25.350 -34.734  1.00  0.89           C  
ATOM   5356  CZ  PHE A 347     -43.019  25.179 -34.581  1.00  0.89           C  
ATOM   5357  H   PHE A 347     -42.519  27.644 -39.195  1.00  0.89           H  
ATOM   5358  HA  PHE A 347     -45.233  26.447 -38.842  1.00  0.89           H  
ATOM   5359 1HB  PHE A 347     -43.886  28.842 -37.534  1.00  0.89           H  
ATOM   5360 2HB  PHE A 347     -45.528  28.302 -37.222  1.00  0.89           H  
ATOM   5361  HD1 PHE A 347     -41.949  27.343 -36.917  1.00  0.89           H  
ATOM   5362  HD2 PHE A 347     -45.961  26.383 -35.791  1.00  0.89           H  
ATOM   5363  HE1 PHE A 347     -41.083  25.778 -35.254  1.00  0.89           H  
ATOM   5364  HE2 PHE A 347     -45.076  24.787 -34.101  1.00  0.89           H  
ATOM   5365  HZ  PHE A 347     -42.635  24.483 -33.832  1.00  0.89           H  
ATOM   5366  N   GLU A 348     -46.546  28.141 -40.155  1.00  0.97           N  
ATOM   5367  CA  GLU A 348     -47.253  28.913 -41.183  1.00  0.97           C  
ATOM   5368  C   GLU A 348     -47.824  30.201 -40.628  1.00  0.97           C  
ATOM   5369  O   GLU A 348     -48.066  30.330 -39.434  1.00  0.97           O  
ATOM   5370  CB  GLU A 348     -48.396  28.098 -41.810  1.00  0.97           C  
ATOM   5371  CG  GLU A 348     -47.972  26.781 -42.499  1.00  0.97           C  
ATOM   5372  CD  GLU A 348     -49.155  25.943 -43.063  1.00  0.97           C  
ATOM   5373  OE1 GLU A 348     -49.974  25.430 -42.296  1.00  0.97           O  
ATOM   5374  OE2 GLU A 348     -49.221  25.823 -44.263  1.00  0.97           O  
ATOM   5375  H   GLU A 348     -47.071  27.508 -39.552  1.00  0.97           H  
ATOM   5376  HA  GLU A 348     -46.541  29.171 -41.967  1.00  0.97           H  
ATOM   5377 1HB  GLU A 348     -49.149  27.914 -41.088  1.00  0.97           H  
ATOM   5378 2HB  GLU A 348     -48.863  28.705 -42.585  1.00  0.97           H  
ATOM   5379 1HG  GLU A 348     -47.301  27.026 -43.321  1.00  0.97           H  
ATOM   5380 2HG  GLU A 348     -47.411  26.179 -41.789  1.00  0.97           H  
ATOM   5381  N   LEU A 349     -48.162  31.127 -41.516  1.00  1.04           N  
ATOM   5382  CA  LEU A 349     -48.740  32.400 -41.093  1.00  1.04           C  
ATOM   5383  C   LEU A 349     -50.193  32.254 -40.657  1.00  1.04           C  
ATOM   5384  O   LEU A 349     -50.805  33.189 -40.145  1.00  1.04           O  
ATOM   5385  CB  LEU A 349     -48.628  33.410 -42.225  1.00  1.04           C  
ATOM   5386  CG  LEU A 349     -47.216  33.727 -42.578  1.00  1.04           C  
ATOM   5387  CD1 LEU A 349     -47.176  34.703 -43.729  1.00  1.04           C  
ATOM   5388  CD2 LEU A 349     -46.558  34.229 -41.354  1.00  1.04           C  
ATOM   5389  H   LEU A 349     -47.968  30.971 -42.495  1.00  1.04           H  
ATOM   5390  HA  LEU A 349     -48.171  32.772 -40.243  1.00  1.04           H  
ATOM   5391 1HB  LEU A 349     -49.132  33.022 -43.108  1.00  1.04           H  
ATOM   5392 2HB  LEU A 349     -49.115  34.337 -41.918  1.00  1.04           H  
ATOM   5393  HG  LEU A 349     -46.706  32.820 -42.900  1.00  1.04           H  
ATOM   5394 1HD1 LEU A 349     -46.137  34.932 -43.985  1.00  1.04           H  
ATOM   5395 2HD1 LEU A 349     -47.673  34.273 -44.595  1.00  1.04           H  
ATOM   5396 3HD1 LEU A 349     -47.682  35.622 -43.444  1.00  1.04           H  
ATOM   5397 1HD2 LEU A 349     -45.509  34.438 -41.557  1.00  1.04           H  
ATOM   5398 2HD2 LEU A 349     -47.058  35.132 -41.004  1.00  1.04           H  
ATOM   5399 3HD2 LEU A 349     -46.633  33.467 -40.605  1.00  1.04           H  
ATOM   5400  N   GLY A 350     -50.748  31.069 -40.879  1.00  1.09           N  
ATOM   5401  CA  GLY A 350     -52.095  30.742 -40.458  1.00  1.09           C  
ATOM   5402  C   GLY A 350     -52.080  30.114 -39.059  1.00  1.09           C  
ATOM   5403  O   GLY A 350     -53.122  29.683 -38.561  1.00  1.09           O  
ATOM   5404  H   GLY A 350     -50.194  30.354 -41.326  1.00  1.09           H  
ATOM   5405 1HA  GLY A 350     -52.707  31.644 -40.452  1.00  1.09           H  
ATOM   5406 2HA  GLY A 350     -52.541  30.049 -41.169  1.00  1.09           H  
ATOM   5407  N   HIS A 351     -50.897  30.041 -38.432  1.00  1.09           N  
ATOM   5408  CA  HIS A 351     -50.761  29.417 -37.124  1.00  1.09           C  
ATOM   5409  C   HIS A 351     -50.726  30.459 -36.006  1.00  1.09           C  
ATOM   5410  O   HIS A 351     -50.364  31.629 -36.210  1.00  1.09           O  
ATOM   5411  CB  HIS A 351     -49.490  28.562 -37.057  1.00  1.09           C  
ATOM   5412  CG  HIS A 351     -49.452  27.399 -38.025  1.00  1.09           C  
ATOM   5413  ND1 HIS A 351     -48.312  26.632 -38.220  1.00  1.09           N  
ATOM   5414  CD2 HIS A 351     -50.380  26.898 -38.871  1.00  1.09           C  
ATOM   5415  CE1 HIS A 351     -48.557  25.701 -39.119  1.00  1.09           C  
ATOM   5416  NE2 HIS A 351     -49.783  25.855 -39.548  1.00  1.09           N  
ATOM   5417  H   HIS A 351     -50.052  30.398 -38.873  1.00  1.09           H  
ATOM   5418  HA  HIS A 351     -51.613  28.765 -36.938  1.00  1.09           H  
ATOM   5419 1HB  HIS A 351     -48.636  29.186 -37.264  1.00  1.09           H  
ATOM   5420 2HB  HIS A 351     -49.367  28.171 -36.050  1.00  1.09           H  
ATOM   5421  HD2 HIS A 351     -51.394  27.262 -39.019  1.00  1.09           H  
ATOM   5422  HE1 HIS A 351     -47.844  24.962 -39.488  1.00  1.09           H  
ATOM   5423  HE2 HIS A 351     -50.200  25.302 -40.302  1.00  1.09           H  
ATOM   5424  N   ASN A 352     -51.115  30.005 -34.820  1.00  1.04           N  
ATOM   5425  CA  ASN A 352     -51.160  30.804 -33.602  1.00  1.04           C  
ATOM   5426  C   ASN A 352     -51.117  29.867 -32.402  1.00  1.04           C  
ATOM   5427  O   ASN A 352     -51.966  28.981 -32.273  1.00  1.04           O  
ATOM   5428  CB  ASN A 352     -52.398  31.692 -33.580  1.00  1.04           C  
ATOM   5429  CG  ASN A 352     -52.466  32.677 -32.411  1.00  1.04           C  
ATOM   5430  OD1 ASN A 352     -51.983  32.429 -31.309  1.00  1.04           O  
ATOM   5431  ND2 ASN A 352     -53.073  33.815 -32.661  1.00  1.04           N  
ATOM   5432  H   ASN A 352     -51.400  29.038 -34.753  1.00  1.04           H  
ATOM   5433  HA  ASN A 352     -50.272  31.427 -33.563  1.00  1.04           H  
ATOM   5434 1HB  ASN A 352     -52.443  32.264 -34.508  1.00  1.04           H  
ATOM   5435 2HB  ASN A 352     -53.286  31.062 -33.550  1.00  1.04           H  
ATOM   5436 1HD2 ASN A 352     -53.152  34.506 -31.940  1.00  1.04           H  
ATOM   5437 2HD2 ASN A 352     -53.456  33.990 -33.566  1.00  1.04           H  
ATOM   5438  N   GLY A 353     -50.095  30.005 -31.569  1.00  0.97           N  
ATOM   5439  CA  GLY A 353     -49.943  29.108 -30.433  1.00  0.97           C  
ATOM   5440  C   GLY A 353     -48.819  29.541 -29.513  1.00  0.97           C  
ATOM   5441  O   GLY A 353     -47.991  30.384 -29.850  1.00  0.97           O  
ATOM   5442  H   GLY A 353     -49.445  30.778 -31.718  1.00  0.97           H  
ATOM   5443 1HA  GLY A 353     -50.878  29.055 -29.884  1.00  0.97           H  
ATOM   5444 2HA  GLY A 353     -49.738  28.104 -30.800  1.00  0.97           H  
ATOM   5445  N   ALA A 354     -48.806  29.004 -28.308  1.00  0.88           N  
ATOM   5446  CA  ALA A 354     -47.780  29.398 -27.353  1.00  0.88           C  
ATOM   5447  C   ALA A 354     -46.419  29.081 -27.860  1.00  0.88           C  
ATOM   5448  O   ALA A 354     -46.189  27.973 -28.347  1.00  0.88           O  
ATOM   5449  CB  ALA A 354     -48.005  28.707 -26.031  1.00  0.88           C  
ATOM   5450  H   ALA A 354     -49.559  28.387 -28.027  1.00  0.88           H  
ATOM   5451  HA  ALA A 354     -47.829  30.469 -27.213  1.00  0.88           H  
ATOM   5452 1HB  ALA A 354     -47.253  29.036 -25.317  1.00  0.88           H  
ATOM   5453 2HB  ALA A 354     -48.992  28.968 -25.672  1.00  0.88           H  
ATOM   5454 3HB  ALA A 354     -47.945  27.634 -26.161  1.00  0.88           H  
ATOM   5455  N   SER A 355     -45.471  29.990 -27.616  1.00  0.81           N  
ATOM   5456  CA  SER A 355     -44.095  29.742 -28.021  1.00  0.81           C  
ATOM   5457  C   SER A 355     -43.584  28.518 -27.270  1.00  0.81           C  
ATOM   5458  O   SER A 355     -42.759  27.758 -27.775  1.00  0.81           O  
ATOM   5459  CB  SER A 355     -43.274  30.989 -27.785  1.00  0.81           C  
ATOM   5460  OG  SER A 355     -43.241  31.309 -26.435  1.00  0.81           O  
ATOM   5461  H   SER A 355     -45.724  30.868 -27.172  1.00  0.81           H  
ATOM   5462  HA  SER A 355     -44.080  29.524 -29.091  1.00  0.81           H  
ATOM   5463 1HB  SER A 355     -42.258  30.837 -28.153  1.00  0.81           H  
ATOM   5464 2HB  SER A 355     -43.704  31.816 -28.347  1.00  0.81           H  
ATOM   5465  HG  SER A 355     -44.175  31.277 -26.139  1.00  0.81           H  
ATOM   5466  N   ARG A 356     -44.182  28.265 -26.107  1.00  0.76           N  
ATOM   5467  CA  ARG A 356     -43.931  27.053 -25.353  1.00  0.76           C  
ATOM   5468  C   ARG A 356     -44.217  25.789 -26.171  1.00  0.76           C  
ATOM   5469  O   ARG A 356     -43.439  24.829 -26.157  1.00  0.76           O  
ATOM   5470  CB  ARG A 356     -44.821  27.007 -24.143  1.00  0.76           C  
ATOM   5471  CG  ARG A 356     -44.717  25.746 -23.397  1.00  0.76           C  
ATOM   5472  CD  ARG A 356     -45.713  25.647 -22.342  1.00  0.76           C  
ATOM   5473  NE  ARG A 356     -47.073  25.677 -22.863  1.00  0.76           N  
ATOM   5474  CZ  ARG A 356     -48.191  25.645 -22.103  1.00  0.76           C  
ATOM   5475  NH1 ARG A 356     -48.102  25.526 -20.789  1.00  0.76           N  
ATOM   5476  NH2 ARG A 356     -49.385  25.722 -22.679  1.00  0.76           N  
ATOM   5477  H   ARG A 356     -44.815  28.971 -25.728  1.00  0.76           H  
ATOM   5478  HA  ARG A 356     -42.892  27.044 -25.036  1.00  0.76           H  
ATOM   5479 1HB  ARG A 356     -44.569  27.825 -23.468  1.00  0.76           H  
ATOM   5480 2HB  ARG A 356     -45.859  27.134 -24.443  1.00  0.76           H  
ATOM   5481 1HG  ARG A 356     -44.871  24.912 -24.078  1.00  0.76           H  
ATOM   5482 2HG  ARG A 356     -43.741  25.660 -22.965  1.00  0.76           H  
ATOM   5483 1HD  ARG A 356     -45.569  24.714 -21.867  1.00  0.76           H  
ATOM   5484 2HD  ARG A 356     -45.591  26.455 -21.618  1.00  0.76           H  
ATOM   5485  HE  ARG A 356     -47.188  25.764 -23.862  1.00  0.76           H  
ATOM   5486 1HH1 ARG A 356     -47.179  25.419 -20.334  1.00  0.76           H  
ATOM   5487 2HH1 ARG A 356     -48.937  25.496 -20.227  1.00  0.76           H  
ATOM   5488 1HH2 ARG A 356     -49.464  25.798 -23.685  1.00  0.76           H  
ATOM   5489 2HH2 ARG A 356     -50.220  25.697 -22.115  1.00  0.76           H  
ATOM   5490  N   ALA A 357     -45.383  25.758 -26.826  1.00  0.72           N  
ATOM   5491  CA  ALA A 357     -45.800  24.590 -27.588  1.00  0.72           C  
ATOM   5492  C   ALA A 357     -44.894  24.403 -28.779  1.00  0.72           C  
ATOM   5493  O   ALA A 357     -44.482  23.279 -29.111  1.00  0.72           O  
ATOM   5494  CB  ALA A 357     -47.235  24.746 -28.054  1.00  0.72           C  
ATOM   5495  H   ALA A 357     -45.955  26.592 -26.874  1.00  0.72           H  
ATOM   5496  HA  ALA A 357     -45.716  23.713 -26.947  1.00  0.72           H  
ATOM   5497 1HB  ALA A 357     -47.534  23.863 -28.615  1.00  0.72           H  
ATOM   5498 2HB  ALA A 357     -47.887  24.870 -27.191  1.00  0.72           H  
ATOM   5499 3HB  ALA A 357     -47.309  25.628 -28.697  1.00  0.72           H  
ATOM   5500  N   ASP A 358     -44.555  25.527 -29.408  1.00  0.69           N  
ATOM   5501  CA  ASP A 358     -43.709  25.478 -30.578  1.00  0.69           C  
ATOM   5502  C   ASP A 358     -42.337  24.952 -30.182  1.00  0.69           C  
ATOM   5503  O   ASP A 358     -41.766  24.125 -30.892  1.00  0.69           O  
ATOM   5504  CB  ASP A 358     -43.647  26.845 -31.232  1.00  0.69           C  
ATOM   5505  CG  ASP A 358     -44.998  27.223 -31.896  1.00  0.69           C  
ATOM   5506  OD1 ASP A 358     -45.835  26.358 -32.042  1.00  0.69           O  
ATOM   5507  OD2 ASP A 358     -45.166  28.366 -32.253  1.00  0.69           O  
ATOM   5508  H   ASP A 358     -44.927  26.418 -29.069  1.00  0.69           H  
ATOM   5509  HA  ASP A 358     -44.147  24.783 -31.295  1.00  0.69           H  
ATOM   5510 1HB  ASP A 358     -43.390  27.593 -30.484  1.00  0.69           H  
ATOM   5511 2HB  ASP A 358     -42.861  26.846 -31.984  1.00  0.69           H  
ATOM   5512  N   SER A 359     -41.849  25.360 -29.006  1.00  0.66           N  
ATOM   5513  CA  SER A 359     -40.581  24.872 -28.490  1.00  0.66           C  
ATOM   5514  C   SER A 359     -40.633  23.375 -28.313  1.00  0.66           C  
ATOM   5515  O   SER A 359     -39.708  22.689 -28.728  1.00  0.66           O  
ATOM   5516  CB  SER A 359     -40.232  25.548 -27.190  1.00  0.66           C  
ATOM   5517  OG  SER A 359     -39.034  25.021 -26.630  1.00  0.66           O  
ATOM   5518  H   SER A 359     -42.357  26.062 -28.469  1.00  0.66           H  
ATOM   5519  HA  SER A 359     -39.801  25.105 -29.214  1.00  0.66           H  
ATOM   5520 1HB  SER A 359     -40.108  26.606 -27.393  1.00  0.66           H  
ATOM   5521 2HB  SER A 359     -41.045  25.442 -26.484  1.00  0.66           H  
ATOM   5522  HG  SER A 359     -39.305  24.218 -26.161  1.00  0.66           H  
ATOM   5523  N   GLY A 360     -41.705  22.847 -27.715  1.00  0.64           N  
ATOM   5524  CA  GLY A 360     -41.797  21.397 -27.540  1.00  0.64           C  
ATOM   5525  C   GLY A 360     -41.704  20.681 -28.894  1.00  0.64           C  
ATOM   5526  O   GLY A 360     -41.006  19.671 -29.046  1.00  0.64           O  
ATOM   5527  H   GLY A 360     -42.444  23.459 -27.360  1.00  0.64           H  
ATOM   5528 1HA  GLY A 360     -41.006  21.053 -26.879  1.00  0.64           H  
ATOM   5529 2HA  GLY A 360     -42.743  21.154 -27.055  1.00  0.64           H  
ATOM   5530  N   THR A 361     -42.347  21.243 -29.919  1.00  0.63           N  
ATOM   5531  CA  THR A 361     -42.289  20.635 -31.244  1.00  0.63           C  
ATOM   5532  C   THR A 361     -40.843  20.598 -31.748  1.00  0.63           C  
ATOM   5533  O   THR A 361     -40.369  19.574 -32.259  1.00  0.63           O  
ATOM   5534  CB  THR A 361     -43.174  21.401 -32.245  1.00  0.63           C  
ATOM   5535  OG1 THR A 361     -44.545  21.358 -31.811  1.00  0.63           O  
ATOM   5536  CG2 THR A 361     -43.063  20.791 -33.624  1.00  0.63           C  
ATOM   5537  H   THR A 361     -42.918  22.077 -29.757  1.00  0.63           H  
ATOM   5538  HA  THR A 361     -42.652  19.612 -31.172  1.00  0.63           H  
ATOM   5539  HB  THR A 361     -42.852  22.432 -32.295  1.00  0.63           H  
ATOM   5540  HG1 THR A 361     -44.632  21.855 -30.974  1.00  0.63           H  
ATOM   5541 1HG2 THR A 361     -43.687  21.353 -34.320  1.00  0.63           H  
ATOM   5542 2HG2 THR A 361     -42.036  20.824 -33.950  1.00  0.63           H  
ATOM   5543 3HG2 THR A 361     -43.395  19.756 -33.590  1.00  0.63           H  
ATOM   5544  N   VAL A 362     -40.144  21.718 -31.568  1.00  0.63           N  
ATOM   5545  CA  VAL A 362     -38.762  21.865 -31.995  1.00  0.63           C  
ATOM   5546  C   VAL A 362     -37.836  20.923 -31.221  1.00  0.63           C  
ATOM   5547  O   VAL A 362     -36.973  20.285 -31.823  1.00  0.63           O  
ATOM   5548  CB  VAL A 362     -38.306  23.308 -31.793  1.00  0.63           C  
ATOM   5549  CG1 VAL A 362     -36.866  23.402 -32.076  1.00  0.63           C  
ATOM   5550  CG2 VAL A 362     -39.054  24.246 -32.703  1.00  0.63           C  
ATOM   5551  H   VAL A 362     -40.615  22.515 -31.137  1.00  0.63           H  
ATOM   5552  HA  VAL A 362     -38.701  21.623 -33.051  1.00  0.63           H  
ATOM   5553  HB  VAL A 362     -38.483  23.591 -30.760  1.00  0.63           H  
ATOM   5554 1HG1 VAL A 362     -36.581  24.406 -31.936  1.00  0.63           H  
ATOM   5555 2HG1 VAL A 362     -36.306  22.747 -31.406  1.00  0.63           H  
ATOM   5556 3HG1 VAL A 362     -36.689  23.119 -33.099  1.00  0.63           H  
ATOM   5557 1HG2 VAL A 362     -38.733  25.255 -32.511  1.00  0.63           H  
ATOM   5558 2HG2 VAL A 362     -38.839  23.986 -33.708  1.00  0.63           H  
ATOM   5559 3HG2 VAL A 362     -40.108  24.179 -32.530  1.00  0.63           H  
ATOM   5560  N   ILE A 363     -38.035  20.807 -29.904  1.00  0.63           N  
ATOM   5561  CA  ILE A 363     -37.230  19.938 -29.048  1.00  0.63           C  
ATOM   5562  C   ILE A 363     -37.344  18.503 -29.531  1.00  0.63           C  
ATOM   5563  O   ILE A 363     -36.341  17.788 -29.605  1.00  0.63           O  
ATOM   5564  CB  ILE A 363     -37.674  20.042 -27.566  1.00  0.63           C  
ATOM   5565  CG1 ILE A 363     -37.316  21.385 -27.009  1.00  0.63           C  
ATOM   5566  CG2 ILE A 363     -37.042  18.997 -26.715  1.00  0.63           C  
ATOM   5567  CD1 ILE A 363     -37.960  21.697 -25.659  1.00  0.63           C  
ATOM   5568  H   ILE A 363     -38.767  21.366 -29.478  1.00  0.63           H  
ATOM   5569  HA  ILE A 363     -36.191  20.246 -29.115  1.00  0.63           H  
ATOM   5570  HB  ILE A 363     -38.757  19.929 -27.523  1.00  0.63           H  
ATOM   5571 1HG1 ILE A 363     -36.251  21.397 -26.890  1.00  0.63           H  
ATOM   5572 2HG1 ILE A 363     -37.589  22.151 -27.722  1.00  0.63           H  
ATOM   5573 1HG2 ILE A 363     -37.407  19.097 -25.689  1.00  0.63           H  
ATOM   5574 2HG2 ILE A 363     -37.300  18.035 -27.096  1.00  0.63           H  
ATOM   5575 3HG2 ILE A 363     -35.982  19.125 -26.725  1.00  0.63           H  
ATOM   5576 1HD1 ILE A 363     -37.638  22.676 -25.315  1.00  0.63           H  
ATOM   5577 2HD1 ILE A 363     -39.044  21.693 -25.761  1.00  0.63           H  
ATOM   5578 3HD1 ILE A 363     -37.662  20.940 -24.932  1.00  0.63           H  
ATOM   5579  N   GLN A 364     -38.558  18.071 -29.873  1.00  0.64           N  
ATOM   5580  CA  GLN A 364     -38.730  16.725 -30.398  1.00  0.64           C  
ATOM   5581  C   GLN A 364     -38.022  16.553 -31.736  1.00  0.64           C  
ATOM   5582  O   GLN A 364     -37.357  15.540 -31.972  1.00  0.64           O  
ATOM   5583  CB  GLN A 364     -40.215  16.410 -30.559  1.00  0.64           C  
ATOM   5584  CG  GLN A 364     -40.921  16.249 -29.264  1.00  0.64           C  
ATOM   5585  CD  GLN A 364     -42.367  16.031 -29.401  1.00  0.64           C  
ATOM   5586  OE1 GLN A 364     -42.936  15.196 -28.678  1.00  0.64           O  
ATOM   5587  NE2 GLN A 364     -42.997  16.758 -30.316  1.00  0.64           N  
ATOM   5588  H   GLN A 364     -39.370  18.685 -29.763  1.00  0.64           H  
ATOM   5589  HA  GLN A 364     -38.292  16.025 -29.695  1.00  0.64           H  
ATOM   5590 1HB  GLN A 364     -40.698  17.217 -31.114  1.00  0.64           H  
ATOM   5591 2HB  GLN A 364     -40.338  15.487 -31.133  1.00  0.64           H  
ATOM   5592 1HG  GLN A 364     -40.532  15.384 -28.830  1.00  0.64           H  
ATOM   5593 2HG  GLN A 364     -40.742  17.120 -28.627  1.00  0.64           H  
ATOM   5594 1HE2 GLN A 364     -43.981  16.655 -30.459  1.00  0.64           H  
ATOM   5595 2HE2 GLN A 364     -42.470  17.410 -30.869  1.00  0.64           H  
ATOM   5596  N   ALA A 365     -38.099  17.563 -32.609  1.00  0.66           N  
ATOM   5597  CA  ALA A 365     -37.401  17.463 -33.887  1.00  0.66           C  
ATOM   5598  C   ALA A 365     -35.894  17.331 -33.661  1.00  0.66           C  
ATOM   5599  O   ALA A 365     -35.218  16.534 -34.324  1.00  0.66           O  
ATOM   5600  CB  ALA A 365     -37.707  18.672 -34.750  1.00  0.66           C  
ATOM   5601  H   ALA A 365     -38.670  18.385 -32.397  1.00  0.66           H  
ATOM   5602  HA  ALA A 365     -37.746  16.567 -34.396  1.00  0.66           H  
ATOM   5603 1HB  ALA A 365     -37.200  18.575 -35.709  1.00  0.66           H  
ATOM   5604 2HB  ALA A 365     -38.783  18.733 -34.907  1.00  0.66           H  
ATOM   5605 3HB  ALA A 365     -37.363  19.570 -34.244  1.00  0.66           H  
ATOM   5606  N   ILE A 366     -35.375  18.076 -32.680  1.00  0.69           N  
ATOM   5607  CA  ILE A 366     -33.956  18.029 -32.389  1.00  0.69           C  
ATOM   5608  C   ILE A 366     -33.576  16.672 -31.844  1.00  0.69           C  
ATOM   5609  O   ILE A 366     -32.591  16.084 -32.273  1.00  0.69           O  
ATOM   5610  CB  ILE A 366     -33.523  19.048 -31.336  1.00  0.69           C  
ATOM   5611  CG1 ILE A 366     -33.668  20.453 -31.809  1.00  0.69           C  
ATOM   5612  CG2 ILE A 366     -32.071  18.781 -31.041  1.00  0.69           C  
ATOM   5613  CD1 ILE A 366     -33.518  21.454 -30.714  1.00  0.69           C  
ATOM   5614  H   ILE A 366     -35.977  18.720 -32.169  1.00  0.69           H  
ATOM   5615  HA  ILE A 366     -33.405  18.203 -33.308  1.00  0.69           H  
ATOM   5616  HB  ILE A 366     -34.120  18.933 -30.435  1.00  0.69           H  
ATOM   5617 1HG1 ILE A 366     -32.921  20.650 -32.528  1.00  0.69           H  
ATOM   5618 2HG1 ILE A 366     -34.633  20.580 -32.272  1.00  0.69           H  
ATOM   5619 1HG2 ILE A 366     -31.722  19.477 -30.290  1.00  0.69           H  
ATOM   5620 2HG2 ILE A 366     -31.954  17.768 -30.684  1.00  0.69           H  
ATOM   5621 3HG2 ILE A 366     -31.492  18.903 -31.944  1.00  0.69           H  
ATOM   5622 1HD1 ILE A 366     -33.621  22.438 -31.130  1.00  0.69           H  
ATOM   5623 2HD1 ILE A 366     -34.285  21.296 -29.961  1.00  0.69           H  
ATOM   5624 3HD1 ILE A 366     -32.534  21.350 -30.259  1.00  0.69           H  
ATOM   5625  N   SER A 367     -34.360  16.167 -30.899  1.00  0.71           N  
ATOM   5626  CA  SER A 367     -34.072  14.893 -30.268  1.00  0.71           C  
ATOM   5627  C   SER A 367     -34.032  13.743 -31.257  1.00  0.71           C  
ATOM   5628  O   SER A 367     -33.151  12.877 -31.166  1.00  0.71           O  
ATOM   5629  CB  SER A 367     -35.087  14.631 -29.192  1.00  0.71           C  
ATOM   5630  OG  SER A 367     -34.834  13.419 -28.541  1.00  0.71           O  
ATOM   5631  H   SER A 367     -35.169  16.702 -30.583  1.00  0.71           H  
ATOM   5632  HA  SER A 367     -33.086  14.955 -29.814  1.00  0.71           H  
ATOM   5633 1HB  SER A 367     -35.051  15.448 -28.477  1.00  0.71           H  
ATOM   5634 2HB  SER A 367     -36.086  14.626 -29.627  1.00  0.71           H  
ATOM   5635  HG  SER A 367     -35.194  13.521 -27.655  1.00  0.71           H  
ATOM   5636  N   LYS A 368     -34.987  13.708 -32.190  1.00  0.74           N  
ATOM   5637  CA  LYS A 368     -35.009  12.663 -33.206  1.00  0.74           C  
ATOM   5638  C   LYS A 368     -33.794  12.698 -34.138  1.00  0.74           C  
ATOM   5639  O   LYS A 368     -33.289  11.643 -34.530  1.00  0.74           O  
ATOM   5640  CB  LYS A 368     -36.284  12.755 -34.037  1.00  0.74           C  
ATOM   5641  CG  LYS A 368     -37.539  12.313 -33.311  1.00  0.74           C  
ATOM   5642  CD  LYS A 368     -38.725  12.268 -34.252  1.00  0.74           C  
ATOM   5643  CE  LYS A 368     -39.262  13.661 -34.514  1.00  0.74           C  
ATOM   5644  NZ  LYS A 368     -40.487  13.632 -35.367  1.00  0.74           N  
ATOM   5645  H   LYS A 368     -35.711  14.431 -32.196  1.00  0.74           H  
ATOM   5646  HA  LYS A 368     -35.006  11.701 -32.696  1.00  0.74           H  
ATOM   5647 1HB  LYS A 368     -36.431  13.796 -34.345  1.00  0.74           H  
ATOM   5648 2HB  LYS A 368     -36.175  12.158 -34.940  1.00  0.74           H  
ATOM   5649 1HG  LYS A 368     -37.389  11.325 -32.879  1.00  0.74           H  
ATOM   5650 2HG  LYS A 368     -37.762  13.012 -32.501  1.00  0.74           H  
ATOM   5651 1HD  LYS A 368     -38.424  11.819 -35.195  1.00  0.74           H  
ATOM   5652 2HD  LYS A 368     -39.515  11.662 -33.819  1.00  0.74           H  
ATOM   5653 1HE  LYS A 368     -39.505  14.130 -33.557  1.00  0.74           H  
ATOM   5654 2HE  LYS A 368     -38.495  14.252 -35.011  1.00  0.74           H  
ATOM   5655 1HZ  LYS A 368     -40.811  14.575 -35.511  1.00  0.74           H  
ATOM   5656 2HZ  LYS A 368     -40.268  13.209 -36.256  1.00  0.74           H  
ATOM   5657 3HZ  LYS A 368     -41.217  13.091 -34.908  1.00  0.74           H  
ATOM   5658  N   THR A 369     -33.320  13.899 -34.480  1.00  0.76           N  
ATOM   5659  CA  THR A 369     -32.189  14.049 -35.393  1.00  0.76           C  
ATOM   5660  C   THR A 369     -30.797  14.054 -34.773  1.00  0.76           C  
ATOM   5661  O   THR A 369     -29.867  13.474 -35.337  1.00  0.76           O  
ATOM   5662  CB  THR A 369     -32.330  15.325 -36.211  1.00  0.76           C  
ATOM   5663  OG1 THR A 369     -33.526  15.247 -36.992  1.00  0.76           O  
ATOM   5664  CG2 THR A 369     -31.139  15.503 -37.095  1.00  0.76           C  
ATOM   5665  H   THR A 369     -33.788  14.742 -34.139  1.00  0.76           H  
ATOM   5666  HA  THR A 369     -32.225  13.211 -36.087  1.00  0.76           H  
ATOM   5667  HB  THR A 369     -32.409  16.181 -35.537  1.00  0.76           H  
ATOM   5668  HG1 THR A 369     -33.517  15.934 -37.671  1.00  0.76           H  
ATOM   5669 1HG2 THR A 369     -31.261  16.391 -37.645  1.00  0.76           H  
ATOM   5670 2HG2 THR A 369     -30.245  15.573 -36.486  1.00  0.76           H  
ATOM   5671 3HG2 THR A 369     -31.052  14.661 -37.779  1.00  0.76           H  
ATOM   5672  N   VAL A 370     -30.625  14.762 -33.668  1.00  0.77           N  
ATOM   5673  CA  VAL A 370     -29.307  14.942 -33.100  1.00  0.77           C  
ATOM   5674  C   VAL A 370     -29.033  13.997 -31.934  1.00  0.77           C  
ATOM   5675  O   VAL A 370     -29.572  14.188 -30.837  1.00  0.77           O  
ATOM   5676  CB  VAL A 370     -29.175  16.385 -32.590  1.00  0.77           C  
ATOM   5677  CG1 VAL A 370     -27.807  16.615 -31.973  1.00  0.77           C  
ATOM   5678  CG2 VAL A 370     -29.447  17.318 -33.735  1.00  0.77           C  
ATOM   5679  H   VAL A 370     -31.420  15.200 -33.224  1.00  0.77           H  
ATOM   5680  HA  VAL A 370     -28.599  14.813 -33.903  1.00  0.77           H  
ATOM   5681  HB  VAL A 370     -29.912  16.556 -31.803  1.00  0.77           H  
ATOM   5682 1HG1 VAL A 370     -27.737  17.627 -31.598  1.00  0.77           H  
ATOM   5683 2HG1 VAL A 370     -27.671  15.928 -31.147  1.00  0.77           H  
ATOM   5684 3HG1 VAL A 370     -27.029  16.447 -32.717  1.00  0.77           H  
ATOM   5685 1HG2 VAL A 370     -29.380  18.338 -33.400  1.00  0.77           H  
ATOM   5686 2HG2 VAL A 370     -28.737  17.156 -34.520  1.00  0.77           H  
ATOM   5687 3HG2 VAL A 370     -30.454  17.124 -34.109  1.00  0.77           H  
ATOM   5688  N   PRO A 371     -28.140  13.017 -32.096  1.00  0.77           N  
ATOM   5689  CA  PRO A 371     -27.842  12.057 -31.083  1.00  0.77           C  
ATOM   5690  C   PRO A 371     -27.142  12.882 -30.062  1.00  0.77           C  
ATOM   5691  O   PRO A 371     -26.535  13.876 -30.447  1.00  0.77           O  
ATOM   5692  CB  PRO A 371     -26.936  11.055 -31.785  1.00  0.77           C  
ATOM   5693  CG  PRO A 371     -26.269  11.856 -32.888  1.00  0.77           C  
ATOM   5694  CD  PRO A 371     -27.305  12.893 -33.312  1.00  0.77           C  
ATOM   5695  HA  PRO A 371     -28.770  11.610 -30.694  1.00  0.77           H  
ATOM   5696 1HB  PRO A 371     -26.205  10.654 -31.072  1.00  0.77           H  
ATOM   5697 2HB  PRO A 371     -27.521  10.206 -32.171  1.00  0.77           H  
ATOM   5698 1HG  PRO A 371     -25.336  12.308 -32.514  1.00  0.77           H  
ATOM   5699 2HG  PRO A 371     -25.985  11.185 -33.714  1.00  0.77           H  
ATOM   5700 1HD  PRO A 371     -26.762  13.823 -33.529  1.00  0.77           H  
ATOM   5701 2HD  PRO A 371     -27.895  12.529 -34.166  1.00  0.77           H  
ATOM   5702  N   SER A 372     -27.192  12.478 -28.803  1.00  0.76           N  
ATOM   5703  CA  SER A 372     -26.546  13.166 -27.683  1.00  0.76           C  
ATOM   5704  C   SER A 372     -27.392  14.321 -27.110  1.00  0.76           C  
ATOM   5705  O   SER A 372     -27.034  14.904 -26.079  1.00  0.76           O  
ATOM   5706  CB  SER A 372     -25.204  13.732 -28.100  1.00  0.76           C  
ATOM   5707  OG  SER A 372     -25.324  15.012 -28.675  1.00  0.76           O  
ATOM   5708  H   SER A 372     -27.718  11.644 -28.590  1.00  0.76           H  
ATOM   5709  HA  SER A 372     -26.387  12.439 -26.884  1.00  0.76           H  
ATOM   5710 1HB  SER A 372     -24.594  13.769 -27.282  1.00  0.76           H  
ATOM   5711 2HB  SER A 372     -24.723  13.060 -28.806  1.00  0.76           H  
ATOM   5712  HG  SER A 372     -25.737  14.876 -29.516  1.00  0.76           H  
ATOM   5713  N   PHE A 373     -28.518  14.660 -27.754  1.00  0.74           N  
ATOM   5714  CA  PHE A 373     -29.389  15.696 -27.201  1.00  0.74           C  
ATOM   5715  C   PHE A 373     -30.296  15.107 -26.129  1.00  0.74           C  
ATOM   5716  O   PHE A 373     -31.105  14.221 -26.410  1.00  0.74           O  
ATOM   5717  CB  PHE A 373     -30.214  16.334 -28.311  1.00  0.74           C  
ATOM   5718  CG  PHE A 373     -31.124  17.460 -27.922  1.00  0.74           C  
ATOM   5719  CD1 PHE A 373     -30.642  18.722 -27.643  1.00  0.74           C  
ATOM   5720  CD2 PHE A 373     -32.476  17.259 -27.897  1.00  0.74           C  
ATOM   5721  CE1 PHE A 373     -31.514  19.752 -27.343  1.00  0.74           C  
ATOM   5722  CE2 PHE A 373     -33.344  18.259 -27.620  1.00  0.74           C  
ATOM   5723  CZ  PHE A 373     -32.879  19.520 -27.339  1.00  0.74           C  
ATOM   5724  H   PHE A 373     -28.778  14.220 -28.640  1.00  0.74           H  
ATOM   5725  HA  PHE A 373     -28.772  16.462 -26.746  1.00  0.74           H  
ATOM   5726 1HB  PHE A 373     -29.529  16.715 -29.074  1.00  0.74           H  
ATOM   5727 2HB  PHE A 373     -30.814  15.566 -28.800  1.00  0.74           H  
ATOM   5728  HD1 PHE A 373     -29.568  18.896 -27.661  1.00  0.74           H  
ATOM   5729  HD2 PHE A 373     -32.847  16.281 -28.115  1.00  0.74           H  
ATOM   5730  HE1 PHE A 373     -31.120  20.735 -27.121  1.00  0.74           H  
ATOM   5731  HE2 PHE A 373     -34.401  18.042 -27.630  1.00  0.74           H  
ATOM   5732  HZ  PHE A 373     -33.580  20.319 -27.113  1.00  0.74           H  
ATOM   5733  N   PHE A 374     -30.130  15.559 -24.889  1.00  0.74           N  
ATOM   5734  CA  PHE A 374     -30.941  14.980 -23.805  1.00  0.74           C  
ATOM   5735  C   PHE A 374     -31.180  15.992 -22.712  1.00  0.74           C  
ATOM   5736  O   PHE A 374     -30.557  17.043 -22.692  1.00  0.74           O  
ATOM   5737  CB  PHE A 374     -30.314  13.695 -23.219  1.00  0.74           C  
ATOM   5738  CG  PHE A 374     -29.112  13.752 -22.381  1.00  0.74           C  
ATOM   5739  CD1 PHE A 374     -28.981  12.782 -21.360  1.00  0.74           C  
ATOM   5740  CD2 PHE A 374     -28.154  14.701 -22.518  1.00  0.74           C  
ATOM   5741  CE1 PHE A 374     -27.898  12.761 -20.531  1.00  0.74           C  
ATOM   5742  CE2 PHE A 374     -27.083  14.687 -21.681  1.00  0.74           C  
ATOM   5743  CZ  PHE A 374     -26.948  13.702 -20.689  1.00  0.74           C  
ATOM   5744  H   PHE A 374     -29.464  16.319 -24.740  1.00  0.74           H  
ATOM   5745  HA  PHE A 374     -31.916  14.707 -24.211  1.00  0.74           H  
ATOM   5746 1HB  PHE A 374     -31.054  13.207 -22.621  1.00  0.74           H  
ATOM   5747 2HB  PHE A 374     -30.105  13.009 -24.038  1.00  0.74           H  
ATOM   5748  HD1 PHE A 374     -29.764  12.020 -21.246  1.00  0.74           H  
ATOM   5749  HD2 PHE A 374     -28.246  15.464 -23.293  1.00  0.74           H  
ATOM   5750  HE1 PHE A 374     -27.803  11.996 -19.754  1.00  0.74           H  
ATOM   5751  HE2 PHE A 374     -26.321  15.446 -21.795  1.00  0.74           H  
ATOM   5752  HZ  PHE A 374     -26.082  13.700 -20.037  1.00  0.74           H  
ATOM   5753  N   GLY A 375     -32.077  15.707 -21.802  1.00  0.74           N  
ATOM   5754  CA  GLY A 375     -32.267  16.670 -20.735  1.00  0.74           C  
ATOM   5755  C   GLY A 375     -33.696  16.744 -20.284  1.00  0.74           C  
ATOM   5756  O   GLY A 375     -34.504  15.881 -20.612  1.00  0.74           O  
ATOM   5757  H   GLY A 375     -32.606  14.835 -21.851  1.00  0.74           H  
ATOM   5758 1HA  GLY A 375     -31.620  16.425 -19.892  1.00  0.74           H  
ATOM   5759 2HA  GLY A 375     -31.970  17.641 -21.099  1.00  0.74           H  
ATOM   5760  N   GLY A 376     -34.028  17.749 -19.507  1.00  0.76           N  
ATOM   5761  CA  GLY A 376     -35.401  17.791 -19.045  1.00  0.76           C  
ATOM   5762  C   GLY A 376     -35.702  18.770 -17.939  1.00  0.76           C  
ATOM   5763  O   GLY A 376     -34.836  19.421 -17.355  1.00  0.76           O  
ATOM   5764  H   GLY A 376     -33.329  18.460 -19.285  1.00  0.76           H  
ATOM   5765 1HA  GLY A 376     -36.051  18.005 -19.895  1.00  0.76           H  
ATOM   5766 2HA  GLY A 376     -35.677  16.796 -18.698  1.00  0.76           H  
ATOM   5767  N   SER A 377     -36.968  18.860 -17.642  1.00  0.78           N  
ATOM   5768  CA  SER A 377     -37.421  19.738 -16.608  1.00  0.78           C  
ATOM   5769  C   SER A 377     -37.253  19.107 -15.263  1.00  0.78           C  
ATOM   5770  O   SER A 377     -37.206  17.880 -15.148  1.00  0.78           O  
ATOM   5771  CB  SER A 377     -38.856  20.083 -16.792  1.00  0.78           C  
ATOM   5772  OG  SER A 377     -39.292  20.981 -15.807  1.00  0.78           O  
ATOM   5773  H   SER A 377     -37.640  18.308 -18.157  1.00  0.78           H  
ATOM   5774  HA  SER A 377     -36.815  20.624 -16.639  1.00  0.78           H  
ATOM   5775 1HB  SER A 377     -39.012  20.507 -17.773  1.00  0.78           H  
ATOM   5776 2HB  SER A 377     -39.434  19.182 -16.734  1.00  0.78           H  
ATOM   5777  HG  SER A 377     -38.538  21.612 -15.691  1.00  0.78           H  
ATOM   5778  N   ALA A 378     -37.198  19.937 -14.238  1.00  0.80           N  
ATOM   5779  CA  ALA A 378     -37.168  19.369 -12.903  1.00  0.80           C  
ATOM   5780  C   ALA A 378     -38.350  18.398 -12.763  1.00  0.80           C  
ATOM   5781  O   ALA A 378     -38.170  17.180 -12.694  1.00  0.80           O  
ATOM   5782  CB  ALA A 378     -37.247  20.482 -11.859  1.00  0.80           C  
ATOM   5783  H   ALA A 378     -37.198  20.941 -14.421  1.00  0.80           H  
ATOM   5784  HA  ALA A 378     -36.247  18.815 -12.776  1.00  0.80           H  
ATOM   5785 1HB  ALA A 378     -37.222  20.049 -10.861  1.00  0.80           H  
ATOM   5786 2HB  ALA A 378     -36.394  21.147 -11.985  1.00  0.80           H  
ATOM   5787 3HB  ALA A 378     -38.171  21.056 -11.978  1.00  0.80           H  
ATOM   5788  N   ASP A 379     -39.559  18.940 -12.832  1.00  0.82           N  
ATOM   5789  CA  ASP A 379     -40.798  18.169 -12.845  1.00  0.82           C  
ATOM   5790  C   ASP A 379     -41.953  18.958 -13.415  1.00  0.82           C  
ATOM   5791  O   ASP A 379     -43.116  18.669 -13.140  1.00  0.82           O  
ATOM   5792  CB  ASP A 379     -41.107  17.606 -11.479  1.00  0.82           C  
ATOM   5793  CG  ASP A 379     -41.196  18.644 -10.417  1.00  0.82           C  
ATOM   5794  OD1 ASP A 379     -41.142  19.799 -10.713  1.00  0.82           O  
ATOM   5795  OD2 ASP A 379     -41.199  18.267  -9.286  1.00  0.82           O  
ATOM   5796  H   ASP A 379     -39.628  19.944 -12.873  1.00  0.82           H  
ATOM   5797  HA  ASP A 379     -40.640  17.310 -13.500  1.00  0.82           H  
ATOM   5798 1HB  ASP A 379     -42.072  17.101 -11.529  1.00  0.82           H  
ATOM   5799 2HB  ASP A 379     -40.394  16.861 -11.254  1.00  0.82           H  
ATOM   5800  N   LEU A 380     -41.634  19.991 -14.177  1.00  0.83           N  
ATOM   5801  CA  LEU A 380     -42.615  20.899 -14.712  1.00  0.83           C  
ATOM   5802  C   LEU A 380     -42.703  20.624 -16.200  1.00  0.83           C  
ATOM   5803  O   LEU A 380     -43.172  21.444 -16.984  1.00  0.83           O  
ATOM   5804  CB  LEU A 380     -42.135  22.316 -14.400  1.00  0.83           C  
ATOM   5805  CG  LEU A 380     -41.974  22.652 -12.916  1.00  0.83           C  
ATOM   5806  CD1 LEU A 380     -41.315  24.015 -12.786  1.00  0.83           C  
ATOM   5807  CD2 LEU A 380     -43.327  22.625 -12.255  1.00  0.83           C  
ATOM   5808  H   LEU A 380     -40.669  20.185 -14.447  1.00  0.83           H  
ATOM   5809  HA  LEU A 380     -43.582  20.714 -14.247  1.00  0.83           H  
ATOM   5810 1HB  LEU A 380     -41.161  22.433 -14.827  1.00  0.83           H  
ATOM   5811 2HB  LEU A 380     -42.815  23.037 -14.853  1.00  0.83           H  
ATOM   5812  HG  LEU A 380     -41.325  21.914 -12.432  1.00  0.83           H  
ATOM   5813 1HD1 LEU A 380     -41.191  24.260 -11.733  1.00  0.83           H  
ATOM   5814 2HD1 LEU A 380     -40.339  23.987 -13.264  1.00  0.83           H  
ATOM   5815 3HD1 LEU A 380     -41.918  24.753 -13.260  1.00  0.83           H  
ATOM   5816 1HD2 LEU A 380     -43.219  22.861 -11.196  1.00  0.83           H  
ATOM   5817 2HD2 LEU A 380     -43.978  23.350 -12.724  1.00  0.83           H  
ATOM   5818 3HD2 LEU A 380     -43.759  21.626 -12.362  1.00  0.83           H  
ATOM   5819  N   ALA A 381     -42.258  19.430 -16.574  1.00  0.82           N  
ATOM   5820  CA  ALA A 381     -42.141  18.994 -17.952  1.00  0.82           C  
ATOM   5821  C   ALA A 381     -43.428  19.099 -18.738  1.00  0.82           C  
ATOM   5822  O   ALA A 381     -43.406  19.505 -19.904  1.00  0.82           O  
ATOM   5823  CB  ALA A 381     -41.689  17.550 -17.959  1.00  0.82           C  
ATOM   5824  H   ALA A 381     -41.942  18.806 -15.847  1.00  0.82           H  
ATOM   5825  HA  ALA A 381     -41.394  19.620 -18.438  1.00  0.82           H  
ATOM   5826 1HB  ALA A 381     -41.560  17.239 -18.980  1.00  0.82           H  
ATOM   5827 2HB  ALA A 381     -40.748  17.441 -17.430  1.00  0.82           H  
ATOM   5828 3HB  ALA A 381     -42.441  16.932 -17.478  1.00  0.82           H  
ATOM   5829  N   GLY A 382     -44.557  18.790 -18.095  1.00  0.80           N  
ATOM   5830  CA  GLY A 382     -45.852  18.840 -18.761  1.00  0.80           C  
ATOM   5831  C   GLY A 382     -46.420  20.256 -18.829  1.00  0.80           C  
ATOM   5832  O   GLY A 382     -47.424  20.496 -19.515  1.00  0.80           O  
ATOM   5833  H   GLY A 382     -44.511  18.492 -17.131  1.00  0.80           H  
ATOM   5834 1HA  GLY A 382     -45.752  18.436 -19.768  1.00  0.80           H  
ATOM   5835 2HA  GLY A 382     -46.549  18.194 -18.228  1.00  0.80           H  
ATOM   5836  N   SER A 383     -45.768  21.197 -18.133  1.00  0.77           N  
ATOM   5837  CA  SER A 383     -46.170  22.593 -18.113  1.00  0.77           C  
ATOM   5838  C   SER A 383     -45.230  23.378 -19.019  1.00  0.77           C  
ATOM   5839  O   SER A 383     -45.608  24.405 -19.585  1.00  0.77           O  
ATOM   5840  CB  SER A 383     -46.128  23.142 -16.702  1.00  0.77           C  
ATOM   5841  OG  SER A 383     -47.034  22.471 -15.868  1.00  0.77           O  
ATOM   5842  H   SER A 383     -44.939  20.951 -17.606  1.00  0.77           H  
ATOM   5843  HA  SER A 383     -47.185  22.680 -18.501  1.00  0.77           H  
ATOM   5844 1HB  SER A 383     -45.118  23.043 -16.303  1.00  0.77           H  
ATOM   5845 2HB  SER A 383     -46.365  24.205 -16.725  1.00  0.77           H  
ATOM   5846  HG  SER A 383     -47.885  22.525 -16.307  1.00  0.77           H  
ATOM   5847  N   ASN A 384     -44.001  22.863 -19.166  1.00  0.74           N  
ATOM   5848  CA  ASN A 384     -42.968  23.473 -19.994  1.00  0.74           C  
ATOM   5849  C   ASN A 384     -42.913  22.871 -21.402  1.00  0.74           C  
ATOM   5850  O   ASN A 384     -42.378  23.483 -22.329  1.00  0.74           O  
ATOM   5851  CB  ASN A 384     -41.596  23.324 -19.341  1.00  0.74           C  
ATOM   5852  CG  ASN A 384     -41.424  24.140 -18.089  1.00  0.74           C  
ATOM   5853  OD1 ASN A 384     -41.898  25.273 -18.031  1.00  0.74           O  
ATOM   5854  ND2 ASN A 384     -40.760  23.636 -17.086  1.00  0.74           N  
ATOM   5855  H   ASN A 384     -43.756  22.038 -18.630  1.00  0.74           H  
ATOM   5856  HA  ASN A 384     -43.209  24.526 -20.088  1.00  0.74           H  
ATOM   5857 1HB  ASN A 384     -41.432  22.271 -19.091  1.00  0.74           H  
ATOM   5858 2HB  ASN A 384     -40.822  23.611 -20.053  1.00  0.74           H  
ATOM   5859 1HD2 ASN A 384     -40.645  24.192 -16.267  1.00  0.74           H  
ATOM   5860 2HD2 ASN A 384     -40.344  22.710 -17.077  1.00  0.74           H  
ATOM   5861  N   LYS A 385     -43.484  21.670 -21.552  1.00  0.71           N  
ATOM   5862  CA  LYS A 385     -43.466  20.885 -22.784  1.00  0.71           C  
ATOM   5863  C   LYS A 385     -42.028  20.590 -23.185  1.00  0.71           C  
ATOM   5864  O   LYS A 385     -41.645  20.690 -24.350  1.00  0.71           O  
ATOM   5865  CB  LYS A 385     -44.236  21.581 -23.910  1.00  0.71           C  
ATOM   5866  CG  LYS A 385     -45.655  22.009 -23.508  1.00  0.71           C  
ATOM   5867  CD  LYS A 385     -46.514  20.834 -23.052  1.00  0.71           C  
ATOM   5868  CE  LYS A 385     -47.943  21.286 -22.738  1.00  0.71           C  
ATOM   5869  NZ  LYS A 385     -48.705  20.249 -21.975  1.00  0.71           N  
ATOM   5870  H   LYS A 385     -43.897  21.220 -20.743  1.00  0.71           H  
ATOM   5871  HA  LYS A 385     -43.953  19.929 -22.586  1.00  0.71           H  
ATOM   5872 1HB  LYS A 385     -43.694  22.467 -24.247  1.00  0.71           H  
ATOM   5873 2HB  LYS A 385     -44.317  20.909 -24.761  1.00  0.71           H  
ATOM   5874 1HG  LYS A 385     -45.588  22.680 -22.677  1.00  0.71           H  
ATOM   5875 2HG  LYS A 385     -46.140  22.525 -24.336  1.00  0.71           H  
ATOM   5876 1HD  LYS A 385     -46.539  20.068 -23.827  1.00  0.71           H  
ATOM   5877 2HD  LYS A 385     -46.080  20.402 -22.146  1.00  0.71           H  
ATOM   5878 1HE  LYS A 385     -47.912  22.206 -22.150  1.00  0.71           H  
ATOM   5879 2HE  LYS A 385     -48.459  21.481 -23.676  1.00  0.71           H  
ATOM   5880 1HZ  LYS A 385     -49.636  20.581 -21.790  1.00  0.71           H  
ATOM   5881 2HZ  LYS A 385     -48.749  19.388 -22.494  1.00  0.71           H  
ATOM   5882 3HZ  LYS A 385     -48.212  20.104 -21.074  1.00  0.71           H  
ATOM   5883  N   SER A 386     -41.232  20.238 -22.173  1.00  0.71           N  
ATOM   5884  CA  SER A 386     -39.814  19.928 -22.355  1.00  0.71           C  
ATOM   5885  C   SER A 386     -39.561  18.477 -22.741  1.00  0.71           C  
ATOM   5886  O   SER A 386     -38.443  18.116 -23.113  1.00  0.71           O  
ATOM   5887  CB  SER A 386     -39.053  20.218 -21.091  1.00  0.71           C  
ATOM   5888  OG  SER A 386     -39.406  19.314 -20.088  1.00  0.71           O  
ATOM   5889  H   SER A 386     -41.673  20.157 -21.257  1.00  0.71           H  
ATOM   5890  HA  SER A 386     -39.430  20.564 -23.152  1.00  0.71           H  
ATOM   5891 1HB  SER A 386     -37.989  20.161 -21.276  1.00  0.71           H  
ATOM   5892 2HB  SER A 386     -39.273  21.233 -20.762  1.00  0.71           H  
ATOM   5893  HG  SER A 386     -39.283  18.438 -20.476  1.00  0.71           H  
ATOM   5894  N   ASN A 387     -40.578  17.636 -22.603  1.00  0.72           N  
ATOM   5895  CA  ASN A 387     -40.419  16.224 -22.913  1.00  0.72           C  
ATOM   5896  C   ASN A 387     -40.501  15.934 -24.384  1.00  0.72           C  
ATOM   5897  O   ASN A 387     -41.240  16.580 -25.127  1.00  0.72           O  
ATOM   5898  CB  ASN A 387     -41.447  15.341 -22.244  1.00  0.72           C  
ATOM   5899  CG  ASN A 387     -41.274  15.141 -20.808  1.00  0.72           C  
ATOM   5900  OD1 ASN A 387     -40.185  15.272 -20.226  1.00  0.72           O  
ATOM   5901  ND2 ASN A 387     -42.359  14.779 -20.191  1.00  0.72           N  
ATOM   5902  H   ASN A 387     -41.471  17.990 -22.296  1.00  0.72           H  
ATOM   5903  HA  ASN A 387     -39.427  15.911 -22.583  1.00  0.72           H  
ATOM   5904 1HB  ASN A 387     -42.437  15.765 -22.415  1.00  0.72           H  
ATOM   5905 2HB  ASN A 387     -41.434  14.362 -22.728  1.00  0.72           H  
ATOM   5906 1HD2 ASN A 387     -42.342  14.584 -19.216  1.00  0.72           H  
ATOM   5907 2HD2 ASN A 387     -43.212  14.675 -20.705  1.00  0.72           H  
ATOM   5908  N   VAL A 388     -39.813  14.885 -24.764  1.00  0.75           N  
ATOM   5909  CA  VAL A 388     -39.895  14.347 -26.091  1.00  0.75           C  
ATOM   5910  C   VAL A 388     -40.767  13.096 -26.121  1.00  0.75           C  
ATOM   5911  O   VAL A 388     -40.447  12.104 -25.473  1.00  0.75           O  
ATOM   5912  CB  VAL A 388     -38.463  14.046 -26.547  1.00  0.75           C  
ATOM   5913  CG1 VAL A 388     -38.424  13.385 -27.908  1.00  0.75           C  
ATOM   5914  CG2 VAL A 388     -37.716  15.337 -26.579  1.00  0.75           C  
ATOM   5915  H   VAL A 388     -39.180  14.447 -24.097  1.00  0.75           H  
ATOM   5916  HA  VAL A 388     -40.333  15.104 -26.723  1.00  0.75           H  
ATOM   5917  HB  VAL A 388     -37.998  13.367 -25.832  1.00  0.75           H  
ATOM   5918 1HG1 VAL A 388     -37.403  13.181 -28.183  1.00  0.75           H  
ATOM   5919 2HG1 VAL A 388     -38.946  12.472 -27.845  1.00  0.75           H  
ATOM   5920 3HG1 VAL A 388     -38.866  14.001 -28.656  1.00  0.75           H  
ATOM   5921 1HG2 VAL A 388     -36.696  15.167 -26.867  1.00  0.75           H  
ATOM   5922 2HG2 VAL A 388     -38.197  15.995 -27.294  1.00  0.75           H  
ATOM   5923 3HG2 VAL A 388     -37.732  15.797 -25.588  1.00  0.75           H  
ATOM   5924  N   ASN A 389     -41.841  13.099 -26.925  1.00  0.78           N  
ATOM   5925  CA  ASN A 389     -42.763  11.954 -26.938  1.00  0.78           C  
ATOM   5926  C   ASN A 389     -42.237  10.821 -27.807  1.00  0.78           C  
ATOM   5927  O   ASN A 389     -42.824   9.742 -27.889  1.00  0.78           O  
ATOM   5928  CB  ASN A 389     -44.137  12.387 -27.399  1.00  0.78           C  
ATOM   5929  CG  ASN A 389     -44.845  13.233 -26.364  1.00  0.78           C  
ATOM   5930  OD1 ASN A 389     -44.615  13.095 -25.153  1.00  0.78           O  
ATOM   5931  ND2 ASN A 389     -45.702  14.109 -26.819  1.00  0.78           N  
ATOM   5932  H   ASN A 389     -42.080  13.921 -27.491  1.00  0.78           H  
ATOM   5933  HA  ASN A 389     -42.847  11.568 -25.921  1.00  0.78           H  
ATOM   5934 1HB  ASN A 389     -44.054  12.945 -28.329  1.00  0.78           H  
ATOM   5935 2HB  ASN A 389     -44.742  11.506 -27.606  1.00  0.78           H  
ATOM   5936 1HD2 ASN A 389     -46.200  14.700 -26.184  1.00  0.78           H  
ATOM   5937 2HD2 ASN A 389     -45.852  14.193 -27.804  1.00  0.78           H  
ATOM   5938  N   ASP A 390     -41.099  11.087 -28.418  1.00  0.80           N  
ATOM   5939  CA  ASP A 390     -40.367  10.174 -29.261  1.00  0.80           C  
ATOM   5940  C   ASP A 390     -39.191   9.547 -28.491  1.00  0.80           C  
ATOM   5941  O   ASP A 390     -38.337   8.891 -29.092  1.00  0.80           O  
ATOM   5942  CB  ASP A 390     -39.852  10.924 -30.496  1.00  0.80           C  
ATOM   5943  CG  ASP A 390     -40.990  11.423 -31.395  1.00  0.80           C  
ATOM   5944  OD1 ASP A 390     -41.889  10.666 -31.650  1.00  0.80           O  
ATOM   5945  OD2 ASP A 390     -40.957  12.568 -31.808  1.00  0.80           O  
ATOM   5946  H   ASP A 390     -40.717  12.006 -28.278  1.00  0.80           H  
ATOM   5947  HA  ASP A 390     -41.037   9.376 -29.580  1.00  0.80           H  
ATOM   5948 1HB  ASP A 390     -39.246  11.772 -30.193  1.00  0.80           H  
ATOM   5949 2HB  ASP A 390     -39.213  10.261 -31.079  1.00  0.80           H  
ATOM   5950  N   ALA A 391     -39.134   9.743 -27.158  1.00  0.82           N  
ATOM   5951  CA  ALA A 391     -38.036   9.167 -26.379  1.00  0.82           C  
ATOM   5952  C   ALA A 391     -38.433   8.822 -24.942  1.00  0.82           C  
ATOM   5953  O   ALA A 391     -39.291   9.461 -24.336  1.00  0.82           O  
ATOM   5954  CB  ALA A 391     -36.870  10.139 -26.341  1.00  0.82           C  
ATOM   5955  H   ALA A 391     -39.829  10.314 -26.676  1.00  0.82           H  
ATOM   5956  HA  ALA A 391     -37.725   8.245 -26.869  1.00  0.82           H  
ATOM   5957 1HB  ALA A 391     -36.049   9.688 -25.791  1.00  0.82           H  
ATOM   5958 2HB  ALA A 391     -36.554  10.365 -27.357  1.00  0.82           H  
ATOM   5959 3HB  ALA A 391     -37.185  11.055 -25.844  1.00  0.82           H  
ATOM   5960  N   THR A 392     -37.759   7.828 -24.379  1.00  0.84           N  
ATOM   5961  CA  THR A 392     -37.976   7.449 -22.987  1.00  0.84           C  
ATOM   5962  C   THR A 392     -37.181   8.318 -22.012  1.00  0.84           C  
ATOM   5963  O   THR A 392     -36.266   9.048 -22.423  1.00  0.84           O  
ATOM   5964  CB  THR A 392     -37.634   5.959 -22.800  1.00  0.84           C  
ATOM   5965  OG1 THR A 392     -36.264   5.733 -23.130  1.00  0.84           O  
ATOM   5966  CG2 THR A 392     -38.504   5.111 -23.693  1.00  0.84           C  
ATOM   5967  H   THR A 392     -37.085   7.316 -24.931  1.00  0.84           H  
ATOM   5968  HA  THR A 392     -39.035   7.579 -22.759  1.00  0.84           H  
ATOM   5969  HB  THR A 392     -37.796   5.678 -21.758  1.00  0.84           H  
ATOM   5970  HG1 THR A 392     -36.053   4.801 -22.989  1.00  0.84           H  
ATOM   5971 1HG2 THR A 392     -38.255   4.059 -23.552  1.00  0.84           H  
ATOM   5972 2HG2 THR A 392     -39.552   5.275 -23.439  1.00  0.84           H  
ATOM   5973 3HG2 THR A 392     -38.336   5.388 -24.734  1.00  0.84           H  
ATOM   5974  N   ASP A 393     -37.531   8.236 -20.717  1.00  0.86           N  
ATOM   5975  CA  ASP A 393     -36.765   8.903 -19.662  1.00  0.86           C  
ATOM   5976  C   ASP A 393     -35.542   8.086 -19.332  1.00  0.86           C  
ATOM   5977  O   ASP A 393     -35.608   6.862 -19.230  1.00  0.86           O  
ATOM   5978  CB  ASP A 393     -37.560   9.164 -18.356  1.00  0.86           C  
ATOM   5979  CG  ASP A 393     -36.773  10.166 -17.287  1.00  0.86           C  
ATOM   5980  OD1 ASP A 393     -37.063  11.356 -17.270  1.00  0.86           O  
ATOM   5981  OD2 ASP A 393     -35.924   9.702 -16.533  1.00  0.86           O  
ATOM   5982  H   ASP A 393     -38.318   7.658 -20.458  1.00  0.86           H  
ATOM   5983  HA  ASP A 393     -36.418   9.854 -20.041  1.00  0.86           H  
ATOM   5984 1HB  ASP A 393     -38.525   9.608 -18.600  1.00  0.86           H  
ATOM   5985 2HB  ASP A 393     -37.752   8.214 -17.858  1.00  0.86           H  
ATOM   5986  N   TYR A 394     -34.448   8.775 -19.134  1.00  0.89           N  
ATOM   5987  CA  TYR A 394     -33.188   8.193 -18.736  1.00  0.89           C  
ATOM   5988  C   TYR A 394     -33.334   7.298 -17.493  1.00  0.89           C  
ATOM   5989  O   TYR A 394     -32.851   6.165 -17.488  1.00  0.89           O  
ATOM   5990  CB  TYR A 394     -32.238   9.355 -18.452  1.00  0.89           C  
ATOM   5991  CG  TYR A 394     -30.976   8.982 -17.859  1.00  0.89           C  
ATOM   5992  CD1 TYR A 394     -29.929   8.558 -18.620  1.00  0.89           C  
ATOM   5993  CD2 TYR A 394     -30.881   9.026 -16.504  1.00  0.89           C  
ATOM   5994  CE1 TYR A 394     -28.768   8.149 -17.999  1.00  0.89           C  
ATOM   5995  CE2 TYR A 394     -29.765   8.630 -15.901  1.00  0.89           C  
ATOM   5996  CZ  TYR A 394     -28.716   8.186 -16.619  1.00  0.89           C  
ATOM   5997  OH  TYR A 394     -27.624   7.779 -15.962  1.00  0.89           O  
ATOM   5998  H   TYR A 394     -34.500   9.778 -19.253  1.00  0.89           H  
ATOM   5999  HA  TYR A 394     -32.803   7.585 -19.555  1.00  0.89           H  
ATOM   6000 1HB  TYR A 394     -32.034   9.874 -19.391  1.00  0.89           H  
ATOM   6001 2HB  TYR A 394     -32.734  10.065 -17.787  1.00  0.89           H  
ATOM   6002  HD1 TYR A 394     -30.026   8.539 -19.696  1.00  0.89           H  
ATOM   6003  HD2 TYR A 394     -31.724   9.364 -15.904  1.00  0.89           H  
ATOM   6004  HE1 TYR A 394     -27.919   7.792 -18.582  1.00  0.89           H  
ATOM   6005  HE2 TYR A 394     -29.709   8.654 -14.834  1.00  0.89           H  
ATOM   6006  HH  TYR A 394     -27.361   6.894 -16.293  1.00  0.89           H  
ATOM   6007  N   SER A 395     -33.955   7.837 -16.430  1.00  0.93           N  
ATOM   6008  CA  SER A 395     -34.190   7.154 -15.158  1.00  0.93           C  
ATOM   6009  C   SER A 395     -33.050   6.222 -14.750  1.00  0.93           C  
ATOM   6010  O   SER A 395     -31.869   6.520 -14.921  1.00  0.93           O  
ATOM   6011  CB  SER A 395     -35.490   6.382 -15.237  1.00  0.93           C  
ATOM   6012  OG  SER A 395     -35.845   5.840 -13.982  1.00  0.93           O  
ATOM   6013  H   SER A 395     -34.389   8.753 -16.535  1.00  0.93           H  
ATOM   6014  HA  SER A 395     -34.293   7.919 -14.388  1.00  0.93           H  
ATOM   6015 1HB  SER A 395     -36.280   7.048 -15.592  1.00  0.93           H  
ATOM   6016 2HB  SER A 395     -35.386   5.579 -15.973  1.00  0.93           H  
ATOM   6017  HG  SER A 395     -35.954   6.596 -13.392  1.00  0.93           H  
ATOM   6018  N   SER A 396     -33.445   5.065 -14.229  1.00  0.97           N  
ATOM   6019  CA  SER A 396     -32.564   3.933 -13.981  1.00  0.97           C  
ATOM   6020  C   SER A 396     -32.972   2.902 -15.022  1.00  0.97           C  
ATOM   6021  O   SER A 396     -33.950   3.129 -15.728  1.00  0.97           O  
ATOM   6022  CB  SER A 396     -32.727   3.388 -12.579  1.00  0.97           C  
ATOM   6023  OG  SER A 396     -33.967   2.761 -12.416  1.00  0.97           O  
ATOM   6024  H   SER A 396     -34.435   4.943 -14.057  1.00  0.97           H  
ATOM   6025  HA  SER A 396     -31.525   4.227 -14.142  1.00  0.97           H  
ATOM   6026 1HB  SER A 396     -31.930   2.676 -12.380  1.00  0.97           H  
ATOM   6027 2HB  SER A 396     -32.627   4.195 -11.860  1.00  0.97           H  
ATOM   6028  HG  SER A 396     -34.036   2.118 -13.133  1.00  0.97           H  
ATOM   6029  N   GLU A 397     -32.241   1.793 -15.159  1.00  0.99           N  
ATOM   6030  CA  GLU A 397     -32.597   0.691 -16.092  1.00  0.99           C  
ATOM   6031  C   GLU A 397     -32.454   1.007 -17.599  1.00  0.99           C  
ATOM   6032  O   GLU A 397     -31.834   0.231 -18.328  1.00  0.99           O  
ATOM   6033  CB  GLU A 397     -34.020   0.156 -15.829  1.00  0.99           C  
ATOM   6034  CG  GLU A 397     -34.195  -0.563 -14.489  1.00  0.99           C  
ATOM   6035  CD  GLU A 397     -35.606  -1.084 -14.271  1.00  0.99           C  
ATOM   6036  OE1 GLU A 397     -36.454  -0.815 -15.089  1.00  0.99           O  
ATOM   6037  OE2 GLU A 397     -35.825  -1.753 -13.287  1.00  0.99           O  
ATOM   6038  H   GLU A 397     -31.421   1.687 -14.578  1.00  0.99           H  
ATOM   6039  HA  GLU A 397     -31.914  -0.134 -15.881  1.00  0.99           H  
ATOM   6040 1HB  GLU A 397     -34.765   0.934 -15.898  1.00  0.99           H  
ATOM   6041 2HB  GLU A 397     -34.260  -0.569 -16.606  1.00  0.99           H  
ATOM   6042 1HG  GLU A 397     -33.500  -1.400 -14.448  1.00  0.99           H  
ATOM   6043 2HG  GLU A 397     -33.939   0.123 -13.684  1.00  0.99           H  
ATOM   6044  N   THR A 398     -33.001   2.135 -18.062  1.00  0.97           N  
ATOM   6045  CA  THR A 398     -32.951   2.510 -19.475  1.00  0.97           C  
ATOM   6046  C   THR A 398     -32.169   3.810 -19.722  1.00  0.97           C  
ATOM   6047  O   THR A 398     -32.745   4.775 -20.217  1.00  0.97           O  
ATOM   6048  CB  THR A 398     -34.382   2.748 -20.007  1.00  0.97           C  
ATOM   6049  OG1 THR A 398     -35.180   1.570 -19.803  1.00  0.97           O  
ATOM   6050  CG2 THR A 398     -34.353   3.092 -21.484  1.00  0.97           C  
ATOM   6051  H   THR A 398     -33.497   2.722 -17.399  1.00  0.97           H  
ATOM   6052  HA  THR A 398     -32.518   1.693 -20.042  1.00  0.97           H  
ATOM   6053  HB  THR A 398     -34.832   3.582 -19.458  1.00  0.97           H  
ATOM   6054  HG1 THR A 398     -35.352   1.457 -18.861  1.00  0.97           H  
ATOM   6055 1HG2 THR A 398     -35.367   3.262 -21.833  1.00  0.97           H  
ATOM   6056 2HG2 THR A 398     -33.763   3.991 -21.642  1.00  0.97           H  
ATOM   6057 3HG2 THR A 398     -33.913   2.264 -22.040  1.00  0.97           H  
ATOM   6058  N   PRO A 399     -30.824   3.811 -19.578  1.00  0.92           N  
ATOM   6059  CA  PRO A 399     -29.955   4.978 -19.641  1.00  0.92           C  
ATOM   6060  C   PRO A 399     -29.948   5.637 -21.008  1.00  0.92           C  
ATOM   6061  O   PRO A 399     -29.573   6.799 -21.143  1.00  0.92           O  
ATOM   6062  CB  PRO A 399     -28.589   4.389 -19.324  1.00  0.92           C  
ATOM   6063  CG  PRO A 399     -28.687   2.940 -19.708  1.00  0.92           C  
ATOM   6064  CD  PRO A 399     -30.088   2.550 -19.374  1.00  0.92           C  
ATOM   6065  HA  PRO A 399     -30.270   5.691 -18.864  1.00  0.92           H  
ATOM   6066 1HB  PRO A 399     -27.805   4.935 -19.866  1.00  0.92           H  
ATOM   6067 2HB  PRO A 399     -28.383   4.521 -18.258  1.00  0.92           H  
ATOM   6068 1HG  PRO A 399     -28.468   2.812 -20.768  1.00  0.92           H  
ATOM   6069 2HG  PRO A 399     -27.932   2.358 -19.155  1.00  0.92           H  
ATOM   6070 1HD  PRO A 399     -30.398   1.756 -20.058  1.00  0.92           H  
ATOM   6071 2HD  PRO A 399     -30.128   2.250 -18.325  1.00  0.92           H  
ATOM   6072  N   GLU A 400     -30.364   4.879 -22.020  1.00  0.85           N  
ATOM   6073  CA  GLU A 400     -30.461   5.358 -23.389  1.00  0.85           C  
ATOM   6074  C   GLU A 400     -31.594   6.383 -23.560  1.00  0.85           C  
ATOM   6075  O   GLU A 400     -31.687   7.045 -24.596  1.00  0.85           O  
ATOM   6076  CB  GLU A 400     -30.637   4.182 -24.341  1.00  0.85           C  
ATOM   6077  CG  GLU A 400     -31.942   3.435 -24.173  1.00  0.85           C  
ATOM   6078  CD  GLU A 400     -32.088   2.243 -25.093  1.00  0.85           C  
ATOM   6079  OE1 GLU A 400     -31.244   2.051 -25.934  1.00  0.85           O  
ATOM   6080  OE2 GLU A 400     -33.054   1.527 -24.950  1.00  0.85           O  
ATOM   6081  H   GLU A 400     -30.646   3.931 -21.834  1.00  0.85           H  
ATOM   6082  HA  GLU A 400     -29.522   5.855 -23.642  1.00  0.85           H  
ATOM   6083 1HB  GLU A 400     -30.580   4.535 -25.370  1.00  0.85           H  
ATOM   6084 2HB  GLU A 400     -29.821   3.471 -24.194  1.00  0.85           H  
ATOM   6085 1HG  GLU A 400     -31.979   3.086 -23.148  1.00  0.85           H  
ATOM   6086 2HG  GLU A 400     -32.774   4.120 -24.331  1.00  0.85           H  
ATOM   6087  N   GLY A 401     -32.480   6.480 -22.560  1.00  0.79           N  
ATOM   6088  CA  GLY A 401     -33.589   7.419 -22.598  1.00  0.79           C  
ATOM   6089  C   GLY A 401     -33.039   8.835 -22.645  1.00  0.79           C  
ATOM   6090  O   GLY A 401     -31.953   9.106 -22.133  1.00  0.79           O  
ATOM   6091  H   GLY A 401     -32.380   5.896 -21.732  1.00  0.79           H  
ATOM   6092 1HA  GLY A 401     -34.205   7.230 -23.475  1.00  0.79           H  
ATOM   6093 2HA  GLY A 401     -34.218   7.280 -21.722  1.00  0.79           H  
ATOM   6094  N   LYS A 402     -33.782   9.744 -23.262  1.00  0.74           N  
ATOM   6095  CA  LYS A 402     -33.295  11.107 -23.440  1.00  0.74           C  
ATOM   6096  C   LYS A 402     -33.928  12.113 -22.489  1.00  0.74           C  
ATOM   6097  O   LYS A 402     -33.377  13.190 -22.270  1.00  0.74           O  
ATOM   6098  CB  LYS A 402     -33.524  11.539 -24.884  1.00  0.74           C  
ATOM   6099  CG  LYS A 402     -32.758  10.703 -25.910  1.00  0.74           C  
ATOM   6100  CD  LYS A 402     -33.121  11.106 -27.337  1.00  0.74           C  
ATOM   6101  CE  LYS A 402     -32.414  10.235 -28.370  1.00  0.74           C  
ATOM   6102  NZ  LYS A 402     -32.930  10.471 -29.774  1.00  0.74           N  
ATOM   6103  H   LYS A 402     -34.705   9.471 -23.584  1.00  0.74           H  
ATOM   6104  HA  LYS A 402     -32.222  11.109 -23.252  1.00  0.74           H  
ATOM   6105 1HB  LYS A 402     -34.582  11.510 -25.113  1.00  0.74           H  
ATOM   6106 2HB  LYS A 402     -33.193  12.572 -25.003  1.00  0.74           H  
ATOM   6107 1HG  LYS A 402     -31.686  10.864 -25.764  1.00  0.74           H  
ATOM   6108 2HG  LYS A 402     -32.971   9.643 -25.760  1.00  0.74           H  
ATOM   6109 1HD  LYS A 402     -34.193  11.038 -27.487  1.00  0.74           H  
ATOM   6110 2HD  LYS A 402     -32.810  12.143 -27.498  1.00  0.74           H  
ATOM   6111 1HE  LYS A 402     -31.347  10.457 -28.346  1.00  0.74           H  
ATOM   6112 2HE  LYS A 402     -32.563   9.187 -28.110  1.00  0.74           H  
ATOM   6113 1HZ  LYS A 402     -32.442   9.877 -30.417  1.00  0.74           H  
ATOM   6114 2HZ  LYS A 402     -33.914  10.253 -29.802  1.00  0.74           H  
ATOM   6115 3HZ  LYS A 402     -32.806  11.456 -30.090  1.00  0.74           H  
ATOM   6116  N   ASN A 403     -35.094  11.818 -21.943  1.00  0.73           N  
ATOM   6117  CA  ASN A 403     -35.672  12.833 -21.068  1.00  0.73           C  
ATOM   6118  C   ASN A 403     -35.003  12.639 -19.716  1.00  0.73           C  
ATOM   6119  O   ASN A 403     -34.748  11.500 -19.337  1.00  0.73           O  
ATOM   6120  CB  ASN A 403     -37.182  12.709 -20.953  1.00  0.73           C  
ATOM   6121  CG  ASN A 403     -37.958  12.938 -22.250  1.00  0.73           C  
ATOM   6122  OD1 ASN A 403     -37.769  13.917 -22.979  1.00  0.73           O  
ATOM   6123  ND2 ASN A 403     -38.842  12.016 -22.540  1.00  0.73           N  
ATOM   6124  H   ASN A 403     -35.546  10.917 -22.105  1.00  0.73           H  
ATOM   6125  HA  ASN A 403     -35.424  13.825 -21.438  1.00  0.73           H  
ATOM   6126 1HB  ASN A 403     -37.446  11.737 -20.568  1.00  0.73           H  
ATOM   6127 2HB  ASN A 403     -37.533  13.438 -20.217  1.00  0.73           H  
ATOM   6128 1HD2 ASN A 403     -39.400  12.060 -23.384  1.00  0.73           H  
ATOM   6129 2HD2 ASN A 403     -38.979  11.241 -21.927  1.00  0.73           H  
ATOM   6130  N   VAL A 404     -34.676  13.697 -18.992  1.00  0.74           N  
ATOM   6131  CA  VAL A 404     -34.114  13.441 -17.667  1.00  0.74           C  
ATOM   6132  C   VAL A 404     -34.841  14.266 -16.606  1.00  0.74           C  
ATOM   6133  O   VAL A 404     -34.512  15.437 -16.411  1.00  0.74           O  
ATOM   6134  CB  VAL A 404     -32.605  13.821 -17.603  1.00  0.74           C  
ATOM   6135  CG1 VAL A 404     -32.060  13.427 -16.231  1.00  0.74           C  
ATOM   6136  CG2 VAL A 404     -31.799  13.195 -18.773  1.00  0.74           C  
ATOM   6137  H   VAL A 404     -34.827  14.627 -19.361  1.00  0.74           H  
ATOM   6138  HA  VAL A 404     -34.236  12.386 -17.415  1.00  0.74           H  
ATOM   6139  HB  VAL A 404     -32.523  14.908 -17.674  1.00  0.74           H  
ATOM   6140 1HG1 VAL A 404     -31.022  13.723 -16.148  1.00  0.74           H  
ATOM   6141 2HG1 VAL A 404     -32.649  13.914 -15.450  1.00  0.74           H  
ATOM   6142 3HG1 VAL A 404     -32.137  12.345 -16.112  1.00  0.74           H  
ATOM   6143 1HG2 VAL A 404     -30.756  13.502 -18.704  1.00  0.74           H  
ATOM   6144 2HG2 VAL A 404     -31.859  12.128 -18.721  1.00  0.74           H  
ATOM   6145 3HG2 VAL A 404     -32.208  13.532 -19.728  1.00  0.74           H  
ATOM   6146  N   TRP A 405     -35.807  13.672 -15.904  1.00  0.77           N  
ATOM   6147  CA  TRP A 405     -36.477  14.435 -14.836  1.00  0.77           C  
ATOM   6148  C   TRP A 405     -35.660  14.540 -13.548  1.00  0.77           C  
ATOM   6149  O   TRP A 405     -34.937  13.611 -13.176  1.00  0.77           O  
ATOM   6150  CB  TRP A 405     -37.842  13.875 -14.457  1.00  0.77           C  
ATOM   6151  CG  TRP A 405     -38.894  14.074 -15.470  1.00  0.77           C  
ATOM   6152  CD1 TRP A 405     -38.744  14.489 -16.754  1.00  0.77           C  
ATOM   6153  CD2 TRP A 405     -40.309  13.895 -15.262  1.00  0.77           C  
ATOM   6154  NE1 TRP A 405     -39.963  14.557 -17.370  1.00  0.77           N  
ATOM   6155  CE2 TRP A 405     -40.939  14.199 -16.460  1.00  0.77           C  
ATOM   6156  CE3 TRP A 405     -41.079  13.502 -14.161  1.00  0.77           C  
ATOM   6157  CZ2 TRP A 405     -42.320  14.119 -16.600  1.00  0.77           C  
ATOM   6158  CZ3 TRP A 405     -42.455  13.427 -14.300  1.00  0.77           C  
ATOM   6159  CH2 TRP A 405     -43.057  13.726 -15.489  1.00  0.77           C  
ATOM   6160  H   TRP A 405     -36.105  12.715 -16.153  1.00  0.77           H  
ATOM   6161  HA  TRP A 405     -36.637  15.449 -15.204  1.00  0.77           H  
ATOM   6162 1HB  TRP A 405     -37.749  12.805 -14.273  1.00  0.77           H  
ATOM   6163 2HB  TRP A 405     -38.173  14.344 -13.529  1.00  0.77           H  
ATOM   6164  HD1 TRP A 405     -37.792  14.720 -17.226  1.00  0.77           H  
ATOM   6165  HE1 TRP A 405     -40.093  14.825 -18.344  1.00  0.77           H  
ATOM   6166  HE3 TRP A 405     -40.602  13.260 -13.212  1.00  0.77           H  
ATOM   6167  HZ2 TRP A 405     -42.828  14.351 -17.521  1.00  0.77           H  
ATOM   6168  HZ3 TRP A 405     -43.046  13.118 -13.438  1.00  0.77           H  
ATOM   6169  HH2 TRP A 405     -44.143  13.655 -15.566  1.00  0.77           H  
ATOM   6170  N   PHE A 406     -35.806  15.676 -12.867  1.00  0.80           N  
ATOM   6171  CA  PHE A 406     -35.182  15.919 -11.561  1.00  0.80           C  
ATOM   6172  C   PHE A 406     -36.185  16.516 -10.552  1.00  0.80           C  
ATOM   6173  O   PHE A 406     -36.116  17.715 -10.265  1.00  0.80           O  
ATOM   6174  CB  PHE A 406     -34.013  16.892 -11.709  1.00  0.80           C  
ATOM   6175  CG  PHE A 406     -32.852  16.482 -12.597  1.00  0.80           C  
ATOM   6176  CD1 PHE A 406     -32.796  16.850 -13.926  1.00  0.80           C  
ATOM   6177  CD2 PHE A 406     -31.792  15.780 -12.076  1.00  0.80           C  
ATOM   6178  CE1 PHE A 406     -31.700  16.529 -14.699  1.00  0.80           C  
ATOM   6179  CE2 PHE A 406     -30.705  15.452 -12.832  1.00  0.80           C  
ATOM   6180  CZ  PHE A 406     -30.656  15.834 -14.147  1.00  0.80           C  
ATOM   6181  H   PHE A 406     -36.427  16.394 -13.261  1.00  0.80           H  
ATOM   6182  HA  PHE A 406     -34.815  14.971 -11.171  1.00  0.80           H  
ATOM   6183 1HB  PHE A 406     -34.392  17.816 -12.102  1.00  0.80           H  
ATOM   6184 2HB  PHE A 406     -33.617  17.128 -10.735  1.00  0.80           H  
ATOM   6185  HD1 PHE A 406     -33.629  17.408 -14.367  1.00  0.80           H  
ATOM   6186  HD2 PHE A 406     -31.827  15.494 -11.054  1.00  0.80           H  
ATOM   6187  HE1 PHE A 406     -31.669  16.831 -15.749  1.00  0.80           H  
ATOM   6188  HE2 PHE A 406     -29.881  14.898 -12.387  1.00  0.80           H  
ATOM   6189  HZ  PHE A 406     -29.801  15.582 -14.744  1.00  0.80           H  
ATOM   6190  N   GLY A 407     -37.049  15.682  -9.951  1.00  0.82           N  
ATOM   6191  CA  GLY A 407     -38.184  16.193  -9.153  1.00  0.82           C  
ATOM   6192  C   GLY A 407     -37.805  17.342  -8.242  1.00  0.82           C  
ATOM   6193  O   GLY A 407     -36.800  17.252  -7.532  1.00  0.82           O  
ATOM   6194  H   GLY A 407     -36.989  14.693 -10.153  1.00  0.82           H  
ATOM   6195 1HA  GLY A 407     -38.957  16.527  -9.818  1.00  0.82           H  
ATOM   6196 2HA  GLY A 407     -38.608  15.383  -8.562  1.00  0.82           H  
ATOM   6197  N   VAL A 408     -38.627  18.426  -8.282  1.00  0.81           N  
ATOM   6198  CA  VAL A 408     -38.537  19.775  -7.641  1.00  0.81           C  
ATOM   6199  C   VAL A 408     -37.147  20.402  -7.376  1.00  0.81           C  
ATOM   6200  O   VAL A 408     -37.035  21.546  -6.926  1.00  0.81           O  
ATOM   6201  CB  VAL A 408     -39.297  19.806  -6.292  1.00  0.81           C  
ATOM   6202  CG1 VAL A 408     -40.756  19.483  -6.502  1.00  0.81           C  
ATOM   6203  CG2 VAL A 408     -38.684  18.845  -5.297  1.00  0.81           C  
ATOM   6204  H   VAL A 408     -39.474  18.313  -8.841  1.00  0.81           H  
ATOM   6205  HA  VAL A 408     -39.072  20.453  -8.311  1.00  0.81           H  
ATOM   6206  HB  VAL A 408     -39.244  20.816  -5.893  1.00  0.81           H  
ATOM   6207 1HG1 VAL A 408     -41.286  19.542  -5.553  1.00  0.81           H  
ATOM   6208 2HG1 VAL A 408     -41.188  20.195  -7.207  1.00  0.81           H  
ATOM   6209 3HG1 VAL A 408     -40.851  18.477  -6.904  1.00  0.81           H  
ATOM   6210 1HG2 VAL A 408     -39.222  18.905  -4.356  1.00  0.81           H  
ATOM   6211 2HG2 VAL A 408     -38.745  17.837  -5.677  1.00  0.81           H  
ATOM   6212 3HG2 VAL A 408     -37.652  19.115  -5.134  1.00  0.81           H  
ATOM   6213  N   ARG A 409     -36.088  19.676  -7.632  1.00  0.79           N  
ATOM   6214  CA  ARG A 409     -34.742  20.066  -7.271  1.00  0.79           C  
ATOM   6215  C   ARG A 409     -34.034  20.835  -8.354  1.00  0.79           C  
ATOM   6216  O   ARG A 409     -33.116  20.341  -9.021  1.00  0.79           O  
ATOM   6217  CB  ARG A 409     -34.040  18.818  -6.876  1.00  0.79           C  
ATOM   6218  CG  ARG A 409     -34.632  18.235  -5.581  1.00  0.79           C  
ATOM   6219  CD  ARG A 409     -34.221  16.860  -5.278  1.00  0.79           C  
ATOM   6220  NE  ARG A 409     -34.722  16.428  -3.995  1.00  0.79           N  
ATOM   6221  CZ  ARG A 409     -35.979  15.991  -3.785  1.00  0.79           C  
ATOM   6222  NH1 ARG A 409     -36.850  15.971  -4.774  1.00  0.79           N  
ATOM   6223  NH2 ARG A 409     -36.344  15.583  -2.579  1.00  0.79           N  
ATOM   6224  H   ARG A 409     -36.212  18.777  -8.098  1.00  0.79           H  
ATOM   6225  HA  ARG A 409     -34.799  20.701  -6.387  1.00  0.79           H  
ATOM   6226 1HB  ARG A 409     -34.189  18.127  -7.654  1.00  0.79           H  
ATOM   6227 2HB  ARG A 409     -32.981  18.993  -6.762  1.00  0.79           H  
ATOM   6228 1HG  ARG A 409     -34.380  18.877  -4.754  1.00  0.79           H  
ATOM   6229 2HG  ARG A 409     -35.689  18.220  -5.669  1.00  0.79           H  
ATOM   6230 1HD  ARG A 409     -34.662  16.210  -6.017  1.00  0.79           H  
ATOM   6231 2HD  ARG A 409     -33.151  16.749  -5.293  1.00  0.79           H  
ATOM   6232  HE  ARG A 409     -34.085  16.430  -3.211  1.00  0.79           H  
ATOM   6233 1HH1 ARG A 409     -36.596  16.315  -5.716  1.00  0.79           H  
ATOM   6234 2HH1 ARG A 409     -37.790  15.648  -4.609  1.00  0.79           H  
ATOM   6235 1HH2 ARG A 409     -35.679  15.598  -1.818  1.00  0.79           H  
ATOM   6236 2HH2 ARG A 409     -37.285  15.258  -2.419  1.00  0.79           H  
ATOM   6237  N   GLU A 410     -34.488  22.068  -8.501  1.00  0.75           N  
ATOM   6238  CA  GLU A 410     -34.056  22.967  -9.557  1.00  0.75           C  
ATOM   6239  C   GLU A 410     -32.572  23.314  -9.473  1.00  0.75           C  
ATOM   6240  O   GLU A 410     -31.886  23.362 -10.490  1.00  0.75           O  
ATOM   6241  CB  GLU A 410     -34.853  24.255  -9.443  1.00  0.75           C  
ATOM   6242  CG  GLU A 410     -36.353  24.121  -9.715  1.00  0.75           C  
ATOM   6243  CD  GLU A 410     -36.660  23.779 -11.095  1.00  0.75           C  
ATOM   6244  OE1 GLU A 410     -35.758  23.747 -11.876  1.00  0.75           O  
ATOM   6245  OE2 GLU A 410     -37.809  23.578 -11.413  1.00  0.75           O  
ATOM   6246  H   GLU A 410     -35.248  22.332  -7.868  1.00  0.75           H  
ATOM   6247  HA  GLU A 410     -34.251  22.490 -10.518  1.00  0.75           H  
ATOM   6248 1HB  GLU A 410     -34.734  24.665  -8.439  1.00  0.75           H  
ATOM   6249 2HB  GLU A 410     -34.451  24.993 -10.142  1.00  0.75           H  
ATOM   6250 1HG  GLU A 410     -36.739  23.324  -9.078  1.00  0.75           H  
ATOM   6251 2HG  GLU A 410     -36.863  25.027  -9.436  1.00  0.75           H  
ATOM   6252  N   PHE A 411     -32.052  23.470  -8.259  1.00  0.70           N  
ATOM   6253  CA  PHE A 411     -30.648  23.839  -8.097  1.00  0.70           C  
ATOM   6254  C   PHE A 411     -29.758  22.738  -8.662  1.00  0.70           C  
ATOM   6255  O   PHE A 411     -28.950  22.971  -9.575  1.00  0.70           O  
ATOM   6256  CB  PHE A 411     -30.261  23.978  -6.641  1.00  0.70           C  
ATOM   6257  CG  PHE A 411     -30.733  25.149  -5.846  1.00  0.70           C  
ATOM   6258  CD1 PHE A 411     -31.866  25.052  -5.054  1.00  0.70           C  
ATOM   6259  CD2 PHE A 411     -30.013  26.325  -5.826  1.00  0.70           C  
ATOM   6260  CE1 PHE A 411     -32.272  26.116  -4.270  1.00  0.70           C  
ATOM   6261  CE2 PHE A 411     -30.410  27.385  -5.044  1.00  0.70           C  
ATOM   6262  CZ  PHE A 411     -31.540  27.281  -4.264  1.00  0.70           C  
ATOM   6263  H   PHE A 411     -32.647  23.362  -7.448  1.00  0.70           H  
ATOM   6264  HA  PHE A 411     -30.456  24.772  -8.631  1.00  0.70           H  
ATOM   6265 1HB  PHE A 411     -30.565  23.078  -6.107  1.00  0.70           H  
ATOM   6266 2HB  PHE A 411     -29.192  24.013  -6.635  1.00  0.70           H  
ATOM   6267  HD1 PHE A 411     -32.435  24.116  -5.048  1.00  0.70           H  
ATOM   6268  HD2 PHE A 411     -29.114  26.409  -6.438  1.00  0.70           H  
ATOM   6269  HE1 PHE A 411     -33.166  26.029  -3.654  1.00  0.70           H  
ATOM   6270  HE2 PHE A 411     -29.828  28.307  -5.044  1.00  0.70           H  
ATOM   6271  HZ  PHE A 411     -31.854  28.121  -3.648  1.00  0.70           H  
ATOM   6272  N   ALA A 412     -29.909  21.524  -8.108  1.00  0.67           N  
ATOM   6273  CA  ALA A 412     -29.132  20.385  -8.560  1.00  0.67           C  
ATOM   6274  C   ALA A 412     -29.356  20.117 -10.041  1.00  0.67           C  
ATOM   6275  O   ALA A 412     -28.406  19.754 -10.728  1.00  0.67           O  
ATOM   6276  CB  ALA A 412     -29.486  19.160  -7.753  1.00  0.67           C  
ATOM   6277  H   ALA A 412     -30.573  21.376  -7.337  1.00  0.67           H  
ATOM   6278  HA  ALA A 412     -28.078  20.614  -8.415  1.00  0.67           H  
ATOM   6279 1HB  ALA A 412     -28.887  18.314  -8.075  1.00  0.67           H  
ATOM   6280 2HB  ALA A 412     -29.287  19.373  -6.717  1.00  0.67           H  
ATOM   6281 3HB  ALA A 412     -30.542  18.935  -7.886  1.00  0.67           H  
ATOM   6282  N   MET A 413     -30.584  20.318 -10.555  1.00  0.64           N  
ATOM   6283  CA  MET A 413     -30.833  20.119 -11.982  1.00  0.64           C  
ATOM   6284  C   MET A 413     -29.926  21.006 -12.807  1.00  0.64           C  
ATOM   6285  O   MET A 413     -29.286  20.544 -13.751  1.00  0.64           O  
ATOM   6286  CB  MET A 413     -32.304  20.384 -12.323  1.00  0.64           C  
ATOM   6287  CG  MET A 413     -32.685  20.238 -13.818  1.00  0.64           C  
ATOM   6288  SD  MET A 413     -32.412  21.723 -14.813  1.00  0.64           S  
ATOM   6289  CE  MET A 413     -33.771  22.756 -14.250  1.00  0.64           C  
ATOM   6290  H   MET A 413     -31.364  20.592  -9.955  1.00  0.64           H  
ATOM   6291  HA  MET A 413     -30.606  19.083 -12.231  1.00  0.64           H  
ATOM   6292 1HB  MET A 413     -32.935  19.726 -11.734  1.00  0.64           H  
ATOM   6293 2HB  MET A 413     -32.554  21.400 -12.031  1.00  0.64           H  
ATOM   6294 1HG  MET A 413     -32.072  19.461 -14.246  1.00  0.64           H  
ATOM   6295 2HG  MET A 413     -33.735  19.946 -13.908  1.00  0.64           H  
ATOM   6296 1HE  MET A 413     -33.746  23.711 -14.767  1.00  0.64           H  
ATOM   6297 2HE  MET A 413     -34.725  22.261 -14.457  1.00  0.64           H  
ATOM   6298 3HE  MET A 413     -33.685  22.924 -13.171  1.00  0.64           H  
ATOM   6299  N   GLY A 414     -29.810  22.271 -12.423  1.00  0.63           N  
ATOM   6300  CA  GLY A 414     -28.963  23.193 -13.159  1.00  0.63           C  
ATOM   6301  C   GLY A 414     -27.555  22.675 -13.250  1.00  0.63           C  
ATOM   6302  O   GLY A 414     -26.977  22.553 -14.336  1.00  0.63           O  
ATOM   6303  H   GLY A 414     -30.354  22.609 -11.623  1.00  0.63           H  
ATOM   6304 1HA  GLY A 414     -29.365  23.344 -14.148  1.00  0.63           H  
ATOM   6305 2HA  GLY A 414     -28.944  24.149 -12.646  1.00  0.63           H  
ATOM   6306  N   ALA A 415     -26.991  22.394 -12.091  1.00  0.63           N  
ATOM   6307  CA  ALA A 415     -25.634  21.905 -12.017  1.00  0.63           C  
ATOM   6308  C   ALA A 415     -25.463  20.576 -12.760  1.00  0.63           C  
ATOM   6309  O   ALA A 415     -24.457  20.378 -13.445  1.00  0.63           O  
ATOM   6310  CB  ALA A 415     -25.269  21.762 -10.577  1.00  0.63           C  
ATOM   6311  H   ALA A 415     -27.547  22.511 -11.238  1.00  0.63           H  
ATOM   6312  HA  ALA A 415     -24.976  22.634 -12.484  1.00  0.63           H  
ATOM   6313 1HB  ALA A 415     -24.237  21.408 -10.485  1.00  0.63           H  
ATOM   6314 2HB  ALA A 415     -25.375  22.712 -10.075  1.00  0.63           H  
ATOM   6315 3HB  ALA A 415     -25.959  21.075 -10.172  1.00  0.63           H  
ATOM   6316  N   ALA A 416     -26.449  19.673 -12.675  1.00  0.63           N  
ATOM   6317  CA  ALA A 416     -26.340  18.395 -13.366  1.00  0.63           C  
ATOM   6318  C   ALA A 416     -26.276  18.608 -14.872  1.00  0.63           C  
ATOM   6319  O   ALA A 416     -25.463  17.987 -15.553  1.00  0.63           O  
ATOM   6320  CB  ALA A 416     -27.504  17.489 -13.019  1.00  0.63           C  
ATOM   6321  H   ALA A 416     -27.271  19.859 -12.109  1.00  0.63           H  
ATOM   6322  HA  ALA A 416     -25.415  17.920 -13.044  1.00  0.63           H  
ATOM   6323 1HB  ALA A 416     -27.387  16.535 -13.524  1.00  0.63           H  
ATOM   6324 2HB  ALA A 416     -27.528  17.332 -11.940  1.00  0.63           H  
ATOM   6325 3HB  ALA A 416     -28.433  17.962 -13.337  1.00  0.63           H  
ATOM   6326  N   VAL A 417     -27.079  19.535 -15.389  1.00  0.63           N  
ATOM   6327  CA  VAL A 417     -27.088  19.843 -16.815  1.00  0.63           C  
ATOM   6328  C   VAL A 417     -25.735  20.390 -17.251  1.00  0.63           C  
ATOM   6329  O   VAL A 417     -25.208  20.035 -18.312  1.00  0.63           O  
ATOM   6330  CB  VAL A 417     -28.226  20.826 -17.132  1.00  0.63           C  
ATOM   6331  CG1 VAL A 417     -28.119  21.344 -18.540  1.00  0.63           C  
ATOM   6332  CG2 VAL A 417     -29.572  20.106 -16.972  1.00  0.63           C  
ATOM   6333  H   VAL A 417     -27.733  20.025 -14.773  1.00  0.63           H  
ATOM   6334  HA  VAL A 417     -27.282  18.924 -17.363  1.00  0.63           H  
ATOM   6335  HB  VAL A 417     -28.166  21.663 -16.447  1.00  0.63           H  
ATOM   6336 1HG1 VAL A 417     -28.931  22.046 -18.737  1.00  0.63           H  
ATOM   6337 2HG1 VAL A 417     -27.168  21.841 -18.643  1.00  0.63           H  
ATOM   6338 3HG1 VAL A 417     -28.183  20.539 -19.227  1.00  0.63           H  
ATOM   6339 1HG2 VAL A 417     -30.372  20.798 -17.178  1.00  0.63           H  
ATOM   6340 2HG2 VAL A 417     -29.627  19.269 -17.669  1.00  0.63           H  
ATOM   6341 3HG2 VAL A 417     -29.674  19.731 -15.965  1.00  0.63           H  
ATOM   6342  N   ASN A 418     -25.168  21.262 -16.430  1.00  0.64           N  
ATOM   6343  CA  ASN A 418     -23.871  21.830 -16.732  1.00  0.64           C  
ATOM   6344  C   ASN A 418     -22.795  20.744 -16.707  1.00  0.64           C  
ATOM   6345  O   ASN A 418     -21.929  20.698 -17.580  1.00  0.64           O  
ATOM   6346  CB  ASN A 418     -23.605  22.911 -15.738  1.00  0.64           C  
ATOM   6347  CG  ASN A 418     -24.525  24.011 -15.998  1.00  0.64           C  
ATOM   6348  OD1 ASN A 418     -25.062  24.159 -17.105  1.00  0.64           O  
ATOM   6349  ND2 ASN A 418     -24.763  24.787 -15.010  1.00  0.64           N  
ATOM   6350  H   ASN A 418     -25.661  21.543 -15.579  1.00  0.64           H  
ATOM   6351  HA  ASN A 418     -23.897  22.255 -17.735  1.00  0.64           H  
ATOM   6352 1HB  ASN A 418     -23.784  22.543 -14.738  1.00  0.64           H  
ATOM   6353 2HB  ASN A 418     -22.578  23.260 -15.805  1.00  0.64           H  
ATOM   6354 1HD2 ASN A 418     -25.408  25.544 -15.130  1.00  0.64           H  
ATOM   6355 2HD2 ASN A 418     -24.294  24.629 -14.142  1.00  0.64           H  
ATOM   6356  N   GLY A 419     -22.903  19.813 -15.761  1.00  0.65           N  
ATOM   6357  CA  GLY A 419     -21.971  18.701 -15.671  1.00  0.65           C  
ATOM   6358  C   GLY A 419     -22.027  17.894 -16.962  1.00  0.65           C  
ATOM   6359  O   GLY A 419     -20.997  17.624 -17.588  1.00  0.65           O  
ATOM   6360  H   GLY A 419     -23.632  19.904 -15.053  1.00  0.65           H  
ATOM   6361 1HA  GLY A 419     -20.961  19.071 -15.495  1.00  0.65           H  
ATOM   6362 2HA  GLY A 419     -22.241  18.073 -14.827  1.00  0.65           H  
ATOM   6363  N   MET A 420     -23.248  17.573 -17.399  1.00  0.67           N  
ATOM   6364  CA  MET A 420     -23.444  16.795 -18.607  1.00  0.67           C  
ATOM   6365  C   MET A 420     -22.742  17.460 -19.787  1.00  0.67           C  
ATOM   6366  O   MET A 420     -22.066  16.795 -20.570  1.00  0.67           O  
ATOM   6367  CB  MET A 420     -24.940  16.716 -18.922  1.00  0.67           C  
ATOM   6368  CG  MET A 420     -25.826  15.900 -18.009  1.00  0.67           C  
ATOM   6369  SD  MET A 420     -27.588  16.146 -18.459  1.00  0.67           S  
ATOM   6370  CE  MET A 420     -28.415  15.251 -17.218  1.00  0.67           C  
ATOM   6371  H   MET A 420     -24.058  17.846 -16.841  1.00  0.67           H  
ATOM   6372  HA  MET A 420     -23.022  15.814 -18.451  1.00  0.67           H  
ATOM   6373 1HB  MET A 420     -25.352  17.706 -18.928  1.00  0.67           H  
ATOM   6374 2HB  MET A 420     -25.059  16.317 -19.924  1.00  0.67           H  
ATOM   6375 1HG  MET A 420     -25.579  14.844 -18.094  1.00  0.67           H  
ATOM   6376 2HG  MET A 420     -25.681  16.179 -16.993  1.00  0.67           H  
ATOM   6377 1HE  MET A 420     -29.492  15.338 -17.359  1.00  0.67           H  
ATOM   6378 2HE  MET A 420     -28.120  14.205 -17.278  1.00  0.67           H  
ATOM   6379 3HE  MET A 420     -28.136  15.659 -16.250  1.00  0.67           H  
ATOM   6380  N   ALA A 421     -22.890  18.784 -19.917  1.00  0.70           N  
ATOM   6381  CA  ALA A 421     -22.244  19.511 -21.009  1.00  0.70           C  
ATOM   6382  C   ALA A 421     -20.721  19.456 -20.904  1.00  0.70           C  
ATOM   6383  O   ALA A 421     -20.026  19.216 -21.894  1.00  0.70           O  
ATOM   6384  CB  ALA A 421     -22.701  20.957 -21.016  1.00  0.70           C  
ATOM   6385  H   ALA A 421     -23.477  19.288 -19.248  1.00  0.70           H  
ATOM   6386  HA  ALA A 421     -22.533  19.039 -21.949  1.00  0.70           H  
ATOM   6387 1HB  ALA A 421     -22.232  21.483 -21.844  1.00  0.70           H  
ATOM   6388 2HB  ALA A 421     -23.770  21.016 -21.120  1.00  0.70           H  
ATOM   6389 3HB  ALA A 421     -22.420  21.415 -20.085  1.00  0.70           H  
ATOM   6390  N   ALA A 422     -20.196  19.596 -19.681  1.00  0.72           N  
ATOM   6391  CA  ALA A 422     -18.752  19.564 -19.430  1.00  0.72           C  
ATOM   6392  C   ALA A 422     -18.160  18.238 -19.862  1.00  0.72           C  
ATOM   6393  O   ALA A 422     -17.010  18.166 -20.304  1.00  0.72           O  
ATOM   6394  CB  ALA A 422     -18.457  19.804 -17.968  1.00  0.72           C  
ATOM   6395  H   ALA A 422     -20.822  19.772 -18.893  1.00  0.72           H  
ATOM   6396  HA  ALA A 422     -18.285  20.349 -20.019  1.00  0.72           H  
ATOM   6397 1HB  ALA A 422     -17.377  19.801 -17.805  1.00  0.72           H  
ATOM   6398 2HB  ALA A 422     -18.862  20.759 -17.671  1.00  0.72           H  
ATOM   6399 3HB  ALA A 422     -18.914  19.030 -17.373  1.00  0.72           H  
ATOM   6400  N   HIS A 423     -18.966  17.183 -19.754  1.00  0.74           N  
ATOM   6401  CA  HIS A 423     -18.553  15.840 -20.118  1.00  0.74           C  
ATOM   6402  C   HIS A 423     -18.031  15.809 -21.550  1.00  0.74           C  
ATOM   6403  O   HIS A 423     -17.080  15.079 -21.867  1.00  0.74           O  
ATOM   6404  CB  HIS A 423     -19.713  14.841 -20.039  1.00  0.74           C  
ATOM   6405  CG  HIS A 423     -19.312  13.402 -20.130  1.00  0.74           C  
ATOM   6406  ND1 HIS A 423     -18.652  12.752 -19.106  1.00  0.74           N  
ATOM   6407  CD2 HIS A 423     -19.507  12.478 -21.086  1.00  0.74           C  
ATOM   6408  CE1 HIS A 423     -18.484  11.503 -19.426  1.00  0.74           C  
ATOM   6409  NE2 HIS A 423     -18.979  11.301 -20.625  1.00  0.74           N  
ATOM   6410  H   HIS A 423     -19.894  17.324 -19.354  1.00  0.74           H  
ATOM   6411  HA  HIS A 423     -17.781  15.513 -19.443  1.00  0.74           H  
ATOM   6412 1HB  HIS A 423     -20.298  15.003 -19.144  1.00  0.74           H  
ATOM   6413 2HB  HIS A 423     -20.372  15.025 -20.885  1.00  0.74           H  
ATOM   6414  HD2 HIS A 423     -20.006  12.640 -22.029  1.00  0.74           H  
ATOM   6415  HE1 HIS A 423     -18.020  10.775 -18.802  1.00  0.74           H  
ATOM   6416  HE2 HIS A 423     -18.976  10.417 -21.109  1.00  0.74           H  
ATOM   6417  N   GLY A 424     -18.708  16.546 -22.431  1.00  0.75           N  
ATOM   6418  CA  GLY A 424     -18.411  16.518 -23.841  1.00  0.75           C  
ATOM   6419  C   GLY A 424     -19.170  15.324 -24.365  1.00  0.75           C  
ATOM   6420  O   GLY A 424     -19.555  14.456 -23.592  1.00  0.75           O  
ATOM   6421  H   GLY A 424     -19.428  17.191 -22.103  1.00  0.75           H  
ATOM   6422 1HA  GLY A 424     -18.756  17.437 -24.317  1.00  0.75           H  
ATOM   6423 2HA  GLY A 424     -17.341  16.419 -24.009  1.00  0.75           H  
ATOM   6424  N   GLY A 425     -19.428  15.249 -25.651  1.00  0.74           N  
ATOM   6425  CA  GLY A 425     -20.179  14.093 -26.117  1.00  0.74           C  
ATOM   6426  C   GLY A 425     -21.675  14.306 -26.011  1.00  0.74           C  
ATOM   6427  O   GLY A 425     -22.444  13.439 -26.407  1.00  0.74           O  
ATOM   6428  H   GLY A 425     -19.114  15.959 -26.302  1.00  0.74           H  
ATOM   6429 1HA  GLY A 425     -19.915  13.830 -27.113  1.00  0.74           H  
ATOM   6430 2HA  GLY A 425     -19.906  13.231 -25.512  1.00  0.74           H  
ATOM   6431  N   LEU A 426     -22.077  15.433 -25.417  1.00  0.72           N  
ATOM   6432  CA  LEU A 426     -23.477  15.744 -25.157  1.00  0.72           C  
ATOM   6433  C   LEU A 426     -23.914  17.170 -25.450  1.00  0.72           C  
ATOM   6434  O   LEU A 426     -23.130  18.118 -25.357  1.00  0.72           O  
ATOM   6435  CB  LEU A 426     -23.773  15.398 -23.714  1.00  0.72           C  
ATOM   6436  CG  LEU A 426     -23.608  13.950 -23.396  1.00  0.72           C  
ATOM   6437  CD1 LEU A 426     -23.614  13.812 -22.073  1.00  0.72           C  
ATOM   6438  CD2 LEU A 426     -24.715  13.139 -24.024  1.00  0.72           C  
ATOM   6439  H   LEU A 426     -21.377  16.092 -25.121  1.00  0.72           H  
ATOM   6440  HA  LEU A 426     -24.085  15.103 -25.768  1.00  0.72           H  
ATOM   6441 1HB  LEU A 426     -23.107  15.970 -23.061  1.00  0.72           H  
ATOM   6442 2HB  LEU A 426     -24.800  15.678 -23.501  1.00  0.72           H  
ATOM   6443  HG  LEU A 426     -22.659  13.593 -23.727  1.00  0.72           H  
ATOM   6444 1HD1 LEU A 426     -23.486  12.757 -21.881  1.00  0.72           H  
ATOM   6445 2HD1 LEU A 426     -22.787  14.401 -21.675  1.00  0.72           H  
ATOM   6446 3HD1 LEU A 426     -24.499  14.150 -21.669  1.00  0.72           H  
ATOM   6447 1HD2 LEU A 426     -24.578  12.100 -23.758  1.00  0.72           H  
ATOM   6448 2HD2 LEU A 426     -25.677  13.470 -23.677  1.00  0.72           H  
ATOM   6449 3HD2 LEU A 426     -24.679  13.244 -25.090  1.00  0.72           H  
ATOM   6450  N   HIS A 427     -25.208  17.304 -25.724  1.00  0.70           N  
ATOM   6451  CA  HIS A 427     -25.891  18.585 -25.898  1.00  0.70           C  
ATOM   6452  C   HIS A 427     -27.112  18.614 -24.965  1.00  0.70           C  
ATOM   6453  O   HIS A 427     -28.236  18.382 -25.411  1.00  0.70           O  
ATOM   6454  CB  HIS A 427     -26.364  18.774 -27.343  1.00  0.70           C  
ATOM   6455  CG  HIS A 427     -25.274  18.820 -28.394  1.00  0.70           C  
ATOM   6456  ND1 HIS A 427     -24.668  17.683 -28.910  1.00  0.70           N  
ATOM   6457  CD2 HIS A 427     -24.716  19.866 -29.044  1.00  0.70           C  
ATOM   6458  CE1 HIS A 427     -23.778  18.040 -29.825  1.00  0.70           C  
ATOM   6459  NE2 HIS A 427     -23.793  19.354 -29.917  1.00  0.70           N  
ATOM   6460  H   HIS A 427     -25.768  16.452 -25.814  1.00  0.70           H  
ATOM   6461  HA  HIS A 427     -25.224  19.408 -25.656  1.00  0.70           H  
ATOM   6462 1HB  HIS A 427     -27.043  17.965 -27.610  1.00  0.70           H  
ATOM   6463 2HB  HIS A 427     -26.920  19.701 -27.402  1.00  0.70           H  
ATOM   6464  HD1 HIS A 427     -24.860  16.720 -28.667  1.00  0.70           H  
ATOM   6465  HD2 HIS A 427     -24.874  20.947 -28.990  1.00  0.70           H  
ATOM   6466  HE1 HIS A 427     -23.186  17.288 -30.358  1.00  0.70           H  
ATOM   6467  N   PRO A 428     -26.918  18.774 -23.650  1.00  0.68           N  
ATOM   6468  CA  PRO A 428     -27.942  18.681 -22.648  1.00  0.68           C  
ATOM   6469  C   PRO A 428     -28.845  19.889 -22.567  1.00  0.68           C  
ATOM   6470  O   PRO A 428     -28.426  21.011 -22.902  1.00  0.68           O  
ATOM   6471  CB  PRO A 428     -27.163  18.584 -21.375  1.00  0.68           C  
ATOM   6472  CG  PRO A 428     -25.957  19.387 -21.638  1.00  0.68           C  
ATOM   6473  CD  PRO A 428     -25.611  19.150 -23.103  1.00  0.68           C  
ATOM   6474  HA  PRO A 428     -28.485  17.765 -22.824  1.00  0.68           H  
ATOM   6475 1HB  PRO A 428     -27.765  18.924 -20.547  1.00  0.68           H  
ATOM   6476 2HB  PRO A 428     -26.931  17.547 -21.167  1.00  0.68           H  
ATOM   6477 1HG  PRO A 428     -26.156  20.442 -21.401  1.00  0.68           H  
ATOM   6478 2HG  PRO A 428     -25.196  19.064 -20.969  1.00  0.68           H  
ATOM   6479 1HD  PRO A 428     -25.240  20.089 -23.547  1.00  0.68           H  
ATOM   6480 2HD  PRO A 428     -24.892  18.337 -23.172  1.00  0.68           H  
ATOM   6481  N   TYR A 429     -30.013  19.687 -21.985  1.00  0.67           N  
ATOM   6482  CA  TYR A 429     -30.862  20.811 -21.667  1.00  0.67           C  
ATOM   6483  C   TYR A 429     -31.592  20.626 -20.338  1.00  0.67           C  
ATOM   6484  O   TYR A 429     -31.672  19.526 -19.780  1.00  0.67           O  
ATOM   6485  CB  TYR A 429     -31.852  21.098 -22.829  1.00  0.67           C  
ATOM   6486  CG  TYR A 429     -32.948  20.066 -23.115  1.00  0.67           C  
ATOM   6487  CD1 TYR A 429     -34.212  20.228 -22.558  1.00  0.67           C  
ATOM   6488  CD2 TYR A 429     -32.700  18.983 -23.943  1.00  0.67           C  
ATOM   6489  CE1 TYR A 429     -35.218  19.327 -22.841  1.00  0.67           C  
ATOM   6490  CE2 TYR A 429     -33.712  18.073 -24.216  1.00  0.67           C  
ATOM   6491  CZ  TYR A 429     -34.968  18.249 -23.675  1.00  0.67           C  
ATOM   6492  OH  TYR A 429     -35.979  17.353 -23.962  1.00  0.67           O  
ATOM   6493  H   TYR A 429     -30.312  18.730 -21.811  1.00  0.67           H  
ATOM   6494  HA  TYR A 429     -30.219  21.675 -21.552  1.00  0.67           H  
ATOM   6495 1HB  TYR A 429     -32.341  22.042 -22.637  1.00  0.67           H  
ATOM   6496 2HB  TYR A 429     -31.279  21.230 -23.747  1.00  0.67           H  
ATOM   6497  HD1 TYR A 429     -34.411  21.076 -21.903  1.00  0.67           H  
ATOM   6498  HD2 TYR A 429     -31.708  18.843 -24.384  1.00  0.67           H  
ATOM   6499  HE1 TYR A 429     -36.204  19.459 -22.416  1.00  0.67           H  
ATOM   6500  HE2 TYR A 429     -33.515  17.221 -24.868  1.00  0.67           H  
ATOM   6501  HH  TYR A 429     -36.825  17.661 -23.561  1.00  0.67           H  
ATOM   6502  N   GLY A 430     -32.111  21.718 -19.823  1.00  0.68           N  
ATOM   6503  CA  GLY A 430     -32.890  21.671 -18.599  1.00  0.68           C  
ATOM   6504  C   GLY A 430     -34.063  22.612 -18.703  1.00  0.68           C  
ATOM   6505  O   GLY A 430     -33.999  23.568 -19.476  1.00  0.68           O  
ATOM   6506  H   GLY A 430     -31.949  22.598 -20.312  1.00  0.68           H  
ATOM   6507 1HA  GLY A 430     -33.223  20.662 -18.423  1.00  0.68           H  
ATOM   6508 2HA  GLY A 430     -32.266  21.964 -17.761  1.00  0.68           H  
ATOM   6509  N   ALA A 431     -35.110  22.397 -17.911  1.00  0.70           N  
ATOM   6510  CA  ALA A 431     -36.220  23.347 -18.005  1.00  0.70           C  
ATOM   6511  C   ALA A 431     -37.012  23.590 -16.713  1.00  0.70           C  
ATOM   6512  O   ALA A 431     -37.203  22.714 -15.850  1.00  0.70           O  
ATOM   6513  CB  ALA A 431     -37.174  22.890 -19.096  1.00  0.70           C  
ATOM   6514  H   ALA A 431     -35.119  21.566 -17.319  1.00  0.70           H  
ATOM   6515  HA  ALA A 431     -35.789  24.303 -18.286  1.00  0.70           H  
ATOM   6516 1HB  ALA A 431     -37.970  23.630 -19.216  1.00  0.70           H  
ATOM   6517 2HB  ALA A 431     -36.633  22.788 -20.030  1.00  0.70           H  
ATOM   6518 3HB  ALA A 431     -37.603  21.942 -18.828  1.00  0.70           H  
ATOM   6519  N   THR A 432     -37.466  24.833 -16.604  1.00  0.74           N  
ATOM   6520  CA  THR A 432     -38.240  25.288 -15.455  1.00  0.74           C  
ATOM   6521  C   THR A 432     -39.079  26.566 -15.742  1.00  0.74           C  
ATOM   6522  O   THR A 432     -39.387  26.894 -16.889  1.00  0.74           O  
ATOM   6523  CB  THR A 432     -37.302  25.437 -14.235  1.00  0.74           C  
ATOM   6524  OG1 THR A 432     -38.079  25.676 -13.081  1.00  0.74           O  
ATOM   6525  CG2 THR A 432     -36.323  26.541 -14.419  1.00  0.74           C  
ATOM   6526  H   THR A 432     -37.269  25.474 -17.380  1.00  0.74           H  
ATOM   6527  HA  THR A 432     -38.939  24.498 -15.193  1.00  0.74           H  
ATOM   6528  HB  THR A 432     -36.746  24.513 -14.086  1.00  0.74           H  
ATOM   6529  HG1 THR A 432     -38.216  24.821 -12.608  1.00  0.74           H  
ATOM   6530 1HG2 THR A 432     -35.694  26.605 -13.533  1.00  0.74           H  
ATOM   6531 2HG2 THR A 432     -35.713  26.337 -15.297  1.00  0.74           H  
ATOM   6532 3HG2 THR A 432     -36.837  27.466 -14.549  1.00  0.74           H  
ATOM   6533  N   PHE A 433     -39.508  27.235 -14.679  1.00  0.78           N  
ATOM   6534  CA  PHE A 433     -40.235  28.502 -14.763  1.00  0.78           C  
ATOM   6535  C   PHE A 433     -39.210  29.587 -14.438  1.00  0.78           C  
ATOM   6536  O   PHE A 433     -38.246  29.317 -13.727  1.00  0.78           O  
ATOM   6537  CB  PHE A 433     -41.397  28.572 -13.780  1.00  0.78           C  
ATOM   6538  CG  PHE A 433     -42.481  27.564 -14.009  1.00  0.78           C  
ATOM   6539  CD1 PHE A 433     -42.699  26.999 -15.256  1.00  0.78           C  
ATOM   6540  CD2 PHE A 433     -43.314  27.204 -12.969  1.00  0.78           C  
ATOM   6541  CE1 PHE A 433     -43.712  26.077 -15.444  1.00  0.78           C  
ATOM   6542  CE2 PHE A 433     -44.328  26.294 -13.149  1.00  0.78           C  
ATOM   6543  CZ  PHE A 433     -44.526  25.724 -14.391  1.00  0.78           C  
ATOM   6544  H   PHE A 433     -39.235  26.856 -13.786  1.00  0.78           H  
ATOM   6545  HA  PHE A 433     -40.608  28.650 -15.777  1.00  0.78           H  
ATOM   6546 1HB  PHE A 433     -41.026  28.439 -12.778  1.00  0.78           H  
ATOM   6547 2HB  PHE A 433     -41.846  29.563 -13.824  1.00  0.78           H  
ATOM   6548  HD1 PHE A 433     -42.061  27.281 -16.096  1.00  0.78           H  
ATOM   6549  HD2 PHE A 433     -43.158  27.653 -11.993  1.00  0.78           H  
ATOM   6550  HE1 PHE A 433     -43.872  25.637 -16.430  1.00  0.78           H  
ATOM   6551  HE2 PHE A 433     -44.971  26.024 -12.313  1.00  0.78           H  
ATOM   6552  HZ  PHE A 433     -45.326  25.003 -14.537  1.00  0.78           H  
ATOM   6553  N   PHE A 434     -39.396  30.828 -14.868  1.00  0.83           N  
ATOM   6554  CA  PHE A 434     -38.356  31.808 -14.536  1.00  0.83           C  
ATOM   6555  C   PHE A 434     -38.226  32.130 -13.068  1.00  0.83           C  
ATOM   6556  O   PHE A 434     -37.135  32.448 -12.598  1.00  0.83           O  
ATOM   6557  CB  PHE A 434     -38.526  33.088 -15.314  1.00  0.83           C  
ATOM   6558  CG  PHE A 434     -37.921  33.017 -16.591  1.00  0.83           C  
ATOM   6559  CD1 PHE A 434     -38.655  32.856 -17.667  1.00  0.83           C  
ATOM   6560  CD2 PHE A 434     -36.557  33.133 -16.712  1.00  0.83           C  
ATOM   6561  CE1 PHE A 434     -38.112  32.818 -18.868  1.00  0.83           C  
ATOM   6562  CE2 PHE A 434     -35.996  33.078 -17.924  1.00  0.83           C  
ATOM   6563  CZ  PHE A 434     -36.767  32.925 -18.988  1.00  0.83           C  
ATOM   6564  H   PHE A 434     -40.199  31.095 -15.423  1.00  0.83           H  
ATOM   6565  HA  PHE A 434     -37.404  31.386 -14.854  1.00  0.83           H  
ATOM   6566 1HB  PHE A 434     -39.586  33.322 -15.435  1.00  0.83           H  
ATOM   6567 2HB  PHE A 434     -38.062  33.905 -14.773  1.00  0.83           H  
ATOM   6568  HD1 PHE A 434     -39.698  32.747 -17.549  1.00  0.83           H  
ATOM   6569  HD2 PHE A 434     -35.940  33.256 -15.826  1.00  0.83           H  
ATOM   6570  HE1 PHE A 434     -38.736  32.670 -19.748  1.00  0.83           H  
ATOM   6571  HE2 PHE A 434     -34.943  33.140 -18.053  1.00  0.83           H  
ATOM   6572  HZ  PHE A 434     -36.325  32.856 -19.934  1.00  0.83           H  
ATOM   6573  N   VAL A 435     -39.287  31.962 -12.303  1.00  0.86           N  
ATOM   6574  CA  VAL A 435     -39.187  32.197 -10.873  1.00  0.86           C  
ATOM   6575  C   VAL A 435     -38.153  31.281 -10.205  1.00  0.86           C  
ATOM   6576  O   VAL A 435     -37.647  31.588  -9.127  1.00  0.86           O  
ATOM   6577  CB  VAL A 435     -40.536  32.036 -10.179  1.00  0.86           C  
ATOM   6578  CG1 VAL A 435     -40.991  30.587 -10.186  1.00  0.86           C  
ATOM   6579  CG2 VAL A 435     -40.368  32.536  -8.759  1.00  0.86           C  
ATOM   6580  H   VAL A 435     -40.165  31.693 -12.719  1.00  0.86           H  
ATOM   6581  HA  VAL A 435     -38.871  33.226 -10.720  1.00  0.86           H  
ATOM   6582  HB  VAL A 435     -41.286  32.624 -10.697  1.00  0.86           H  
ATOM   6583 1HG1 VAL A 435     -41.951  30.500  -9.678  1.00  0.86           H  
ATOM   6584 2HG1 VAL A 435     -41.093  30.241 -11.206  1.00  0.86           H  
ATOM   6585 3HG1 VAL A 435     -40.268  29.984  -9.669  1.00  0.86           H  
ATOM   6586 1HG2 VAL A 435     -41.296  32.455  -8.221  1.00  0.86           H  
ATOM   6587 2HG2 VAL A 435     -39.611  31.935  -8.258  1.00  0.86           H  
ATOM   6588 3HG2 VAL A 435     -40.052  33.580  -8.780  1.00  0.86           H  
ATOM   6589  N   PHE A 436     -37.849  30.142 -10.828  1.00  0.87           N  
ATOM   6590  CA  PHE A 436     -36.904  29.212 -10.263  1.00  0.87           C  
ATOM   6591  C   PHE A 436     -35.507  29.420 -10.851  1.00  0.87           C  
ATOM   6592  O   PHE A 436     -34.538  28.755 -10.461  1.00  0.87           O  
ATOM   6593  CB  PHE A 436     -37.378  27.799 -10.520  1.00  0.87           C  
ATOM   6594  CG  PHE A 436     -38.688  27.487  -9.863  1.00  0.87           C  
ATOM   6595  CD1 PHE A 436     -39.775  27.046 -10.602  1.00  0.87           C  
ATOM   6596  CD2 PHE A 436     -38.850  27.679  -8.517  1.00  0.87           C  
ATOM   6597  CE1 PHE A 436     -40.984  26.785  -9.996  1.00  0.87           C  
ATOM   6598  CE2 PHE A 436     -40.053  27.428  -7.899  1.00  0.87           C  
ATOM   6599  CZ  PHE A 436     -41.126  26.976  -8.643  1.00  0.87           C  
ATOM   6600  H   PHE A 436     -38.248  29.924 -11.740  1.00  0.87           H  
ATOM   6601  HA  PHE A 436     -36.855  29.374  -9.186  1.00  0.87           H  
ATOM   6602 1HB  PHE A 436     -37.489  27.650 -11.592  1.00  0.87           H  
ATOM   6603 2HB  PHE A 436     -36.630  27.106 -10.168  1.00  0.87           H  
ATOM   6604  HD1 PHE A 436     -39.663  26.900 -11.669  1.00  0.87           H  
ATOM   6605  HD2 PHE A 436     -38.013  28.043  -7.946  1.00  0.87           H  
ATOM   6606  HE1 PHE A 436     -41.823  26.432 -10.588  1.00  0.87           H  
ATOM   6607  HE2 PHE A 436     -40.158  27.590  -6.826  1.00  0.87           H  
ATOM   6608  HZ  PHE A 436     -42.080  26.776  -8.160  1.00  0.87           H  
ATOM   6609  N   SER A 437     -35.362  30.433 -11.710  1.00  0.88           N  
ATOM   6610  CA  SER A 437     -34.073  30.733 -12.311  1.00  0.88           C  
ATOM   6611  C   SER A 437     -33.183  31.389 -11.261  1.00  0.88           C  
ATOM   6612  O   SER A 437     -31.975  31.498 -11.442  1.00  0.88           O  
ATOM   6613  CB  SER A 437     -34.218  31.612 -13.532  1.00  0.88           C  
ATOM   6614  OG  SER A 437     -34.619  32.867 -13.182  1.00  0.88           O  
ATOM   6615  H   SER A 437     -36.157  31.006 -11.978  1.00  0.88           H  
ATOM   6616  HA  SER A 437     -33.615  29.800 -12.625  1.00  0.88           H  
ATOM   6617 1HB  SER A 437     -33.275  31.659 -14.079  1.00  0.88           H  
ATOM   6618 2HB  SER A 437     -34.961  31.194 -14.183  1.00  0.88           H  
ATOM   6619  HG  SER A 437     -35.430  32.756 -12.644  1.00  0.88           H  
ATOM   6620  N   ASP A 438     -33.786  31.766 -10.123  1.00  0.87           N  
ATOM   6621  CA  ASP A 438     -33.073  32.340  -8.992  1.00  0.87           C  
ATOM   6622  C   ASP A 438     -32.416  31.239  -8.167  1.00  0.87           C  
ATOM   6623  O   ASP A 438     -31.615  31.515  -7.273  1.00  0.87           O  
ATOM   6624  CB  ASP A 438     -33.999  33.184  -8.113  1.00  0.87           C  
ATOM   6625  CG  ASP A 438     -34.397  34.510  -8.767  1.00  0.87           C  
ATOM   6626  OD1 ASP A 438     -33.538  35.129  -9.382  1.00  0.87           O  
ATOM   6627  OD2 ASP A 438     -35.524  34.914  -8.635  1.00  0.87           O  
ATOM   6628  H   ASP A 438     -34.789  31.652 -10.052  1.00  0.87           H  
ATOM   6629  HA  ASP A 438     -32.288  32.986  -9.375  1.00  0.87           H  
ATOM   6630 1HB  ASP A 438     -34.912  32.613  -7.910  1.00  0.87           H  
ATOM   6631 2HB  ASP A 438     -33.519  33.384  -7.157  1.00  0.87           H  
ATOM   6632  N   TYR A 439     -32.744  29.986  -8.483  1.00  0.85           N  
ATOM   6633  CA  TYR A 439     -32.138  28.847  -7.831  1.00  0.85           C  
ATOM   6634  C   TYR A 439     -31.073  28.336  -8.783  1.00  0.85           C  
ATOM   6635  O   TYR A 439     -29.950  28.022  -8.389  1.00  0.85           O  
ATOM   6636  CB  TYR A 439     -33.171  27.772  -7.528  1.00  0.85           C  
ATOM   6637  CG  TYR A 439     -34.226  28.196  -6.571  1.00  0.85           C  
ATOM   6638  CD1 TYR A 439     -35.466  27.599  -6.607  1.00  0.85           C  
ATOM   6639  CD2 TYR A 439     -33.960  29.198  -5.657  1.00  0.85           C  
ATOM   6640  CE1 TYR A 439     -36.440  27.996  -5.712  1.00  0.85           C  
ATOM   6641  CE2 TYR A 439     -34.927  29.597  -4.770  1.00  0.85           C  
ATOM   6642  CZ  TYR A 439     -36.165  28.998  -4.793  1.00  0.85           C  
ATOM   6643  OH  TYR A 439     -37.138  29.394  -3.904  1.00  0.85           O  
ATOM   6644  H   TYR A 439     -33.421  29.794  -9.212  1.00  0.85           H  
ATOM   6645  HA  TYR A 439     -31.658  29.167  -6.909  1.00  0.85           H  
ATOM   6646 1HB  TYR A 439     -33.659  27.471  -8.454  1.00  0.85           H  
ATOM   6647 2HB  TYR A 439     -32.685  26.896  -7.140  1.00  0.85           H  
ATOM   6648  HD1 TYR A 439     -35.675  26.813  -7.335  1.00  0.85           H  
ATOM   6649  HD2 TYR A 439     -32.977  29.670  -5.638  1.00  0.85           H  
ATOM   6650  HE1 TYR A 439     -37.421  27.524  -5.728  1.00  0.85           H  
ATOM   6651  HE2 TYR A 439     -34.712  30.386  -4.049  1.00  0.85           H  
ATOM   6652  HH  TYR A 439     -36.790  30.088  -3.339  1.00  0.85           H  
ATOM   6653  N   LEU A 440     -31.413  28.321 -10.072  1.00  0.83           N  
ATOM   6654  CA  LEU A 440     -30.453  27.909 -11.084  1.00  0.83           C  
ATOM   6655  C   LEU A 440     -29.300  28.909 -11.189  1.00  0.83           C  
ATOM   6656  O   LEU A 440     -28.168  28.509 -11.432  1.00  0.83           O  
ATOM   6657  CB  LEU A 440     -31.103  27.798 -12.452  1.00  0.83           C  
ATOM   6658  CG  LEU A 440     -32.078  26.720 -12.677  1.00  0.83           C  
ATOM   6659  CD1 LEU A 440     -32.706  26.912 -14.021  1.00  0.83           C  
ATOM   6660  CD2 LEU A 440     -31.367  25.458 -12.649  1.00  0.83           C  
ATOM   6661  H   LEU A 440     -32.364  28.569 -10.337  1.00  0.83           H  
ATOM   6662  HA  LEU A 440     -30.048  26.938 -10.802  1.00  0.83           H  
ATOM   6663 1HB  LEU A 440     -31.577  28.741 -12.684  1.00  0.83           H  
ATOM   6664 2HB  LEU A 440     -30.324  27.629 -13.168  1.00  0.83           H  
ATOM   6665  HG  LEU A 440     -32.856  26.738 -11.904  1.00  0.83           H  
ATOM   6666 1HD1 LEU A 440     -33.413  26.112 -14.206  1.00  0.83           H  
ATOM   6667 2HD1 LEU A 440     -33.210  27.856 -14.028  1.00  0.83           H  
ATOM   6668 3HD1 LEU A 440     -31.935  26.902 -14.792  1.00  0.83           H  
ATOM   6669 1HD2 LEU A 440     -32.056  24.641 -12.823  1.00  0.83           H  
ATOM   6670 2HD2 LEU A 440     -30.618  25.481 -13.432  1.00  0.83           H  
ATOM   6671 3HD2 LEU A 440     -30.893  25.334 -11.675  1.00  0.83           H  
ATOM   6672  N   LYS A 441     -29.597  30.203 -11.012  1.00  0.82           N  
ATOM   6673  CA  LYS A 441     -28.643  31.316 -11.061  1.00  0.82           C  
ATOM   6674  C   LYS A 441     -27.157  30.948 -10.949  1.00  0.82           C  
ATOM   6675  O   LYS A 441     -26.452  31.099 -11.946  1.00  0.82           O  
ATOM   6676  CB  LYS A 441     -29.063  32.427 -10.088  1.00  0.82           C  
ATOM   6677  CG  LYS A 441     -28.149  33.650 -10.027  1.00  0.82           C  
ATOM   6678  CD  LYS A 441     -28.728  34.687  -9.063  1.00  0.82           C  
ATOM   6679  CE  LYS A 441     -29.944  35.407  -9.682  1.00  0.82           C  
ATOM   6680  NZ  LYS A 441     -30.533  36.435  -8.758  1.00  0.82           N  
ATOM   6681  H   LYS A 441     -30.567  30.459 -10.858  1.00  0.82           H  
ATOM   6682  HA  LYS A 441     -28.754  31.769 -12.045  1.00  0.82           H  
ATOM   6683 1HB  LYS A 441     -30.013  32.823 -10.447  1.00  0.82           H  
ATOM   6684 2HB  LYS A 441     -29.272  32.054  -9.095  1.00  0.82           H  
ATOM   6685 1HG  LYS A 441     -27.154  33.361  -9.687  1.00  0.82           H  
ATOM   6686 2HG  LYS A 441     -28.062  34.089 -11.020  1.00  0.82           H  
ATOM   6687 1HD  LYS A 441     -29.049  34.184  -8.149  1.00  0.82           H  
ATOM   6688 2HD  LYS A 441     -27.965  35.420  -8.808  1.00  0.82           H  
ATOM   6689 1HE  LYS A 441     -29.623  35.901 -10.598  1.00  0.82           H  
ATOM   6690 2HE  LYS A 441     -30.714  34.676  -9.931  1.00  0.82           H  
ATOM   6691 1HZ  LYS A 441     -31.324  36.885  -9.216  1.00  0.82           H  
ATOM   6692 2HZ  LYS A 441     -30.855  35.980  -7.914  1.00  0.82           H  
ATOM   6693 3HZ  LYS A 441     -29.843  37.129  -8.526  1.00  0.82           H  
ATOM   6694  N   PRO A 442     -26.595  30.523  -9.791  1.00  0.80           N  
ATOM   6695  CA  PRO A 442     -25.176  30.238  -9.687  1.00  0.80           C  
ATOM   6696  C   PRO A 442     -24.723  29.136 -10.633  1.00  0.80           C  
ATOM   6697  O   PRO A 442     -23.587  29.156 -11.087  1.00  0.80           O  
ATOM   6698  CB  PRO A 442     -25.031  29.782  -8.226  1.00  0.80           C  
ATOM   6699  CG  PRO A 442     -26.440  29.360  -7.805  1.00  0.80           C  
ATOM   6700  CD  PRO A 442     -27.353  30.297  -8.552  1.00  0.80           C  
ATOM   6701  HA  PRO A 442     -24.611  31.162  -9.865  1.00  0.80           H  
ATOM   6702 1HB  PRO A 442     -24.311  28.949  -8.172  1.00  0.80           H  
ATOM   6703 2HB  PRO A 442     -24.622  30.599  -7.614  1.00  0.80           H  
ATOM   6704 1HG  PRO A 442     -26.624  28.309  -8.074  1.00  0.80           H  
ATOM   6705 2HG  PRO A 442     -26.557  29.435  -6.715  1.00  0.80           H  
ATOM   6706 1HD  PRO A 442     -28.306  29.819  -8.727  1.00  0.80           H  
ATOM   6707 2HD  PRO A 442     -27.451  31.230  -7.983  1.00  0.80           H  
ATOM   6708  N   ALA A 443     -25.613  28.223 -11.013  1.00  0.78           N  
ATOM   6709  CA  ALA A 443     -25.230  27.158 -11.924  1.00  0.78           C  
ATOM   6710  C   ALA A 443     -25.087  27.747 -13.299  1.00  0.78           C  
ATOM   6711  O   ALA A 443     -24.153  27.433 -14.044  1.00  0.78           O  
ATOM   6712  CB  ALA A 443     -26.267  26.042 -11.942  1.00  0.78           C  
ATOM   6713  H   ALA A 443     -26.566  28.258 -10.682  1.00  0.78           H  
ATOM   6714  HA  ALA A 443     -24.267  26.758 -11.605  1.00  0.78           H  
ATOM   6715 1HB  ALA A 443     -25.954  25.263 -12.617  1.00  0.78           H  
ATOM   6716 2HB  ALA A 443     -26.375  25.625 -10.946  1.00  0.78           H  
ATOM   6717 3HB  ALA A 443     -27.225  26.430 -12.268  1.00  0.78           H  
ATOM   6718  N   LEU A 444     -26.019  28.648 -13.612  1.00  0.76           N  
ATOM   6719  CA  LEU A 444     -26.080  29.297 -14.910  1.00  0.76           C  
ATOM   6720  C   LEU A 444     -24.845  30.177 -15.069  1.00  0.76           C  
ATOM   6721  O   LEU A 444     -24.247  30.267 -16.152  1.00  0.76           O  
ATOM   6722  CB  LEU A 444     -27.353  30.142 -15.009  1.00  0.76           C  
ATOM   6723  CG  LEU A 444     -28.674  29.361 -14.965  1.00  0.76           C  
ATOM   6724  CD1 LEU A 444     -29.861  30.330 -14.913  1.00  0.76           C  
ATOM   6725  CD2 LEU A 444     -28.783  28.469 -16.148  1.00  0.76           C  
ATOM   6726  H   LEU A 444     -26.727  28.854 -12.904  1.00  0.76           H  
ATOM   6727  HA  LEU A 444     -26.083  28.537 -15.689  1.00  0.76           H  
ATOM   6728 1HB  LEU A 444     -27.363  30.883 -14.219  1.00  0.76           H  
ATOM   6729 2HB  LEU A 444     -27.327  30.636 -15.938  1.00  0.76           H  
ATOM   6730  HG  LEU A 444     -28.681  28.765 -14.071  1.00  0.76           H  
ATOM   6731 1HD1 LEU A 444     -30.786  29.765 -14.859  1.00  0.76           H  
ATOM   6732 2HD1 LEU A 444     -29.779  30.965 -14.037  1.00  0.76           H  
ATOM   6733 3HD1 LEU A 444     -29.863  30.944 -15.809  1.00  0.76           H  
ATOM   6734 1HD2 LEU A 444     -29.715  27.907 -16.087  1.00  0.76           H  
ATOM   6735 2HD2 LEU A 444     -28.775  29.063 -17.061  1.00  0.76           H  
ATOM   6736 3HD2 LEU A 444     -27.941  27.777 -16.155  1.00  0.76           H  
ATOM   6737  N   ARG A 445     -24.435  30.802 -13.966  1.00  0.75           N  
ATOM   6738  CA  ARG A 445     -23.244  31.622 -13.987  1.00  0.75           C  
ATOM   6739  C   ARG A 445     -22.000  30.755 -14.163  1.00  0.75           C  
ATOM   6740  O   ARG A 445     -21.114  31.108 -14.943  1.00  0.75           O  
ATOM   6741  CB  ARG A 445     -23.157  32.469 -12.736  1.00  0.75           C  
ATOM   6742  CG  ARG A 445     -24.188  33.583 -12.696  1.00  0.75           C  
ATOM   6743  CD  ARG A 445     -24.141  34.360 -11.455  1.00  0.75           C  
ATOM   6744  NE  ARG A 445     -25.081  35.468 -11.490  1.00  0.75           N  
ATOM   6745  CZ  ARG A 445     -25.275  36.338 -10.485  1.00  0.75           C  
ATOM   6746  NH1 ARG A 445     -24.596  36.216  -9.366  1.00  0.75           N  
ATOM   6747  NH2 ARG A 445     -26.145  37.322 -10.622  1.00  0.75           N  
ATOM   6748  H   ARG A 445     -24.986  30.718 -13.110  1.00  0.75           H  
ATOM   6749  HA  ARG A 445     -23.312  32.299 -14.836  1.00  0.75           H  
ATOM   6750 1HB  ARG A 445     -23.309  31.837 -11.864  1.00  0.75           H  
ATOM   6751 2HB  ARG A 445     -22.166  32.912 -12.657  1.00  0.75           H  
ATOM   6752 1HG  ARG A 445     -24.004  34.260 -13.521  1.00  0.75           H  
ATOM   6753 2HG  ARG A 445     -25.185  33.157 -12.792  1.00  0.75           H  
ATOM   6754 1HD  ARG A 445     -24.405  33.713 -10.617  1.00  0.75           H  
ATOM   6755 2HD  ARG A 445     -23.141  34.761 -11.309  1.00  0.75           H  
ATOM   6756  HE  ARG A 445     -25.622  35.597 -12.336  1.00  0.75           H  
ATOM   6757 1HH1 ARG A 445     -23.928  35.467  -9.260  1.00  0.75           H  
ATOM   6758 2HH1 ARG A 445     -24.740  36.874  -8.614  1.00  0.75           H  
ATOM   6759 1HH2 ARG A 445     -26.666  37.423 -11.483  1.00  0.75           H  
ATOM   6760 2HH2 ARG A 445     -26.283  37.980  -9.870  1.00  0.75           H  
ATOM   6761  N   LEU A 446     -21.946  29.582 -13.514  1.00  0.75           N  
ATOM   6762  CA  LEU A 446     -20.778  28.726 -13.693  1.00  0.75           C  
ATOM   6763  C   LEU A 446     -20.719  28.229 -15.132  1.00  0.75           C  
ATOM   6764  O   LEU A 446     -19.650  28.172 -15.739  1.00  0.75           O  
ATOM   6765  CB  LEU A 446     -20.799  27.525 -12.746  1.00  0.75           C  
ATOM   6766  CG  LEU A 446     -20.660  27.845 -11.269  1.00  0.75           C  
ATOM   6767  CD1 LEU A 446     -20.728  26.521 -10.485  1.00  0.75           C  
ATOM   6768  CD2 LEU A 446     -19.426  28.688 -11.035  1.00  0.75           C  
ATOM   6769  H   LEU A 446     -22.681  29.312 -12.857  1.00  0.75           H  
ATOM   6770  HA  LEU A 446     -19.884  29.309 -13.492  1.00  0.75           H  
ATOM   6771 1HB  LEU A 446     -21.745  26.998 -12.880  1.00  0.75           H  
ATOM   6772 2HB  LEU A 446     -20.001  26.860 -13.010  1.00  0.75           H  
ATOM   6773  HG  LEU A 446     -21.473  28.420 -10.966  1.00  0.75           H  
ATOM   6774 1HD1 LEU A 446     -20.674  26.698  -9.438  1.00  0.75           H  
ATOM   6775 2HD1 LEU A 446     -21.672  26.023 -10.709  1.00  0.75           H  
ATOM   6776 3HD1 LEU A 446     -19.904  25.878 -10.777  1.00  0.75           H  
ATOM   6777 1HD2 LEU A 446     -19.363  28.968 -10.009  1.00  0.75           H  
ATOM   6778 2HD2 LEU A 446     -18.549  28.162 -11.308  1.00  0.75           H  
ATOM   6779 3HD2 LEU A 446     -19.507  29.589 -11.629  1.00  0.75           H  
ATOM   6780  N   SER A 447     -21.887  27.935 -15.709  1.00  0.76           N  
ATOM   6781  CA  SER A 447     -21.984  27.467 -17.084  1.00  0.76           C  
ATOM   6782  C   SER A 447     -21.406  28.526 -18.007  1.00  0.76           C  
ATOM   6783  O   SER A 447     -20.676  28.227 -18.959  1.00  0.76           O  
ATOM   6784  CB  SER A 447     -23.425  27.220 -17.447  1.00  0.76           C  
ATOM   6785  OG  SER A 447     -23.535  26.691 -18.724  1.00  0.76           O  
ATOM   6786  H   SER A 447     -22.740  27.992 -15.153  1.00  0.76           H  
ATOM   6787  HA  SER A 447     -21.417  26.550 -17.200  1.00  0.76           H  
ATOM   6788 1HB  SER A 447     -23.870  26.577 -16.739  1.00  0.76           H  
ATOM   6789 2HB  SER A 447     -23.966  28.152 -17.408  1.00  0.76           H  
ATOM   6790  HG  SER A 447     -23.134  27.332 -19.313  1.00  0.76           H  
ATOM   6791  N   SER A 448     -21.757  29.785 -17.731  1.00  0.76           N  
ATOM   6792  CA  SER A 448     -21.290  30.906 -18.524  1.00  0.76           C  
ATOM   6793  C   SER A 448     -19.776  31.070 -18.412  1.00  0.76           C  
ATOM   6794  O   SER A 448     -19.083  31.143 -19.426  1.00  0.76           O  
ATOM   6795  CB  SER A 448     -22.005  32.145 -18.062  1.00  0.76           C  
ATOM   6796  OG  SER A 448     -23.388  32.042 -18.290  1.00  0.76           O  
ATOM   6797  H   SER A 448     -22.395  29.966 -16.954  1.00  0.76           H  
ATOM   6798  HA  SER A 448     -21.521  30.732 -19.567  1.00  0.76           H  
ATOM   6799 1HB  SER A 448     -21.816  32.325 -17.012  1.00  0.76           H  
ATOM   6800 2HB  SER A 448     -21.617  32.979 -18.606  1.00  0.76           H  
ATOM   6801  HG  SER A 448     -23.726  31.429 -17.598  1.00  0.76           H  
ATOM   6802  N   ILE A 449     -19.244  30.961 -17.192  1.00  0.77           N  
ATOM   6803  CA  ILE A 449     -17.804  31.071 -16.949  1.00  0.77           C  
ATOM   6804  C   ILE A 449     -17.041  29.992 -17.693  1.00  0.77           C  
ATOM   6805  O   ILE A 449     -16.003  30.251 -18.306  1.00  0.77           O  
ATOM   6806  CB  ILE A 449     -17.493  30.970 -15.443  1.00  0.77           C  
ATOM   6807  CG1 ILE A 449     -18.000  32.221 -14.726  1.00  0.77           C  
ATOM   6808  CG2 ILE A 449     -16.002  30.737 -15.196  1.00  0.77           C  
ATOM   6809  CD1 ILE A 449     -18.004  32.089 -13.228  1.00  0.77           C  
ATOM   6810  H   ILE A 449     -19.873  30.862 -16.395  1.00  0.77           H  
ATOM   6811  HA  ILE A 449     -17.466  32.039 -17.307  1.00  0.77           H  
ATOM   6812  HB  ILE A 449     -18.045  30.130 -15.032  1.00  0.77           H  
ATOM   6813 1HG1 ILE A 449     -17.361  33.061 -14.993  1.00  0.77           H  
ATOM   6814 2HG1 ILE A 449     -19.012  32.436 -15.060  1.00  0.77           H  
ATOM   6815 1HG2 ILE A 449     -15.827  30.650 -14.126  1.00  0.77           H  
ATOM   6816 2HG2 ILE A 449     -15.684  29.819 -15.687  1.00  0.77           H  
ATOM   6817 3HG2 ILE A 449     -15.420  31.574 -15.588  1.00  0.77           H  
ATOM   6818 1HD1 ILE A 449     -18.372  33.012 -12.783  1.00  0.77           H  
ATOM   6819 2HD1 ILE A 449     -18.651  31.273 -12.948  1.00  0.77           H  
ATOM   6820 3HD1 ILE A 449     -16.990  31.892 -12.877  1.00  0.77           H  
ATOM   6821  N   MET A 450     -17.575  28.784 -17.656  1.00  0.76           N  
ATOM   6822  CA  MET A 450     -16.989  27.643 -18.321  1.00  0.76           C  
ATOM   6823  C   MET A 450     -17.247  27.603 -19.828  1.00  0.76           C  
ATOM   6824  O   MET A 450     -16.717  26.735 -20.521  1.00  0.76           O  
ATOM   6825  CB  MET A 450     -17.569  26.376 -17.732  1.00  0.76           C  
ATOM   6826  CG  MET A 450     -17.193  26.028 -16.357  1.00  0.76           C  
ATOM   6827  SD  MET A 450     -17.780  24.380 -15.963  1.00  0.76           S  
ATOM   6828  CE  MET A 450     -19.486  24.664 -15.462  1.00  0.76           C  
ATOM   6829  H   MET A 450     -18.427  28.641 -17.114  1.00  0.76           H  
ATOM   6830  HA  MET A 450     -15.912  27.672 -18.162  1.00  0.76           H  
ATOM   6831 1HB  MET A 450     -18.651  26.497 -17.712  1.00  0.76           H  
ATOM   6832 2HB  MET A 450     -17.343  25.538 -18.373  1.00  0.76           H  
ATOM   6833 1HG  MET A 450     -16.147  26.093 -16.190  1.00  0.76           H  
ATOM   6834 2HG  MET A 450     -17.669  26.732 -15.689  1.00  0.76           H  
ATOM   6835 1HE  MET A 450     -19.955  23.712 -15.210  1.00  0.76           H  
ATOM   6836 2HE  MET A 450     -19.517  25.313 -14.607  1.00  0.76           H  
ATOM   6837 3HE  MET A 450     -20.016  25.129 -16.266  1.00  0.76           H  
ATOM   6838  N   GLY A 451     -18.117  28.457 -20.348  1.00  0.75           N  
ATOM   6839  CA  GLY A 451     -18.417  28.381 -21.762  1.00  0.75           C  
ATOM   6840  C   GLY A 451     -19.135  27.076 -22.120  1.00  0.75           C  
ATOM   6841  O   GLY A 451     -18.838  26.460 -23.148  1.00  0.75           O  
ATOM   6842  H   GLY A 451     -18.536  29.200 -19.795  1.00  0.75           H  
ATOM   6843 1HA  GLY A 451     -19.059  29.225 -22.020  1.00  0.75           H  
ATOM   6844 2HA  GLY A 451     -17.512  28.496 -22.348  1.00  0.75           H  
ATOM   6845  N   LEU A 452     -19.982  26.554 -21.232  1.00  0.72           N  
ATOM   6846  CA  LEU A 452     -20.605  25.282 -21.575  1.00  0.72           C  
ATOM   6847  C   LEU A 452     -21.871  25.454 -22.372  1.00  0.72           C  
ATOM   6848  O   LEU A 452     -22.761  26.209 -21.992  1.00  0.72           O  
ATOM   6849  CB  LEU A 452     -20.957  24.462 -20.348  1.00  0.72           C  
ATOM   6850  CG  LEU A 452     -19.852  24.046 -19.478  1.00  0.72           C  
ATOM   6851  CD1 LEU A 452     -20.427  23.247 -18.388  1.00  0.72           C  
ATOM   6852  CD2 LEU A 452     -18.818  23.270 -20.256  1.00  0.72           C  
ATOM   6853  H   LEU A 452     -20.203  27.052 -20.368  1.00  0.72           H  
ATOM   6854  HA  LEU A 452     -19.903  24.706 -22.176  1.00  0.72           H  
ATOM   6855 1HB  LEU A 452     -21.643  25.046 -19.735  1.00  0.72           H  
ATOM   6856 2HB  LEU A 452     -21.475  23.574 -20.676  1.00  0.72           H  
ATOM   6857  HG  LEU A 452     -19.408  24.900 -19.057  1.00  0.72           H  
ATOM   6858 1HD1 LEU A 452     -19.654  22.929 -17.712  1.00  0.72           H  
ATOM   6859 2HD1 LEU A 452     -21.171  23.829 -17.852  1.00  0.72           H  
ATOM   6860 3HD1 LEU A 452     -20.886  22.395 -18.822  1.00  0.72           H  
ATOM   6861 1HD2 LEU A 452     -18.012  22.966 -19.584  1.00  0.72           H  
ATOM   6862 2HD2 LEU A 452     -19.284  22.390 -20.693  1.00  0.72           H  
ATOM   6863 3HD2 LEU A 452     -18.414  23.900 -21.050  1.00  0.72           H  
ATOM   6864  N   ASN A 453     -22.028  24.618 -23.386  1.00  0.69           N  
ATOM   6865  CA  ASN A 453     -23.184  24.662 -24.277  1.00  0.69           C  
ATOM   6866  C   ASN A 453     -24.441  23.986 -23.736  1.00  0.69           C  
ATOM   6867  O   ASN A 453     -25.032  23.119 -24.385  1.00  0.69           O  
ATOM   6868  CB  ASN A 453     -22.803  24.047 -25.594  1.00  0.69           C  
ATOM   6869  CG  ASN A 453     -22.366  22.603 -25.459  1.00  0.69           C  
ATOM   6870  OD1 ASN A 453     -21.918  22.188 -24.383  1.00  0.69           O  
ATOM   6871  ND2 ASN A 453     -22.474  21.845 -26.527  1.00  0.69           N  
ATOM   6872  H   ASN A 453     -21.274  23.982 -23.606  1.00  0.69           H  
ATOM   6873  HA  ASN A 453     -23.434  25.711 -24.449  1.00  0.69           H  
ATOM   6874 1HB  ASN A 453     -23.635  24.120 -26.298  1.00  0.69           H  
ATOM   6875 2HB  ASN A 453     -21.982  24.621 -26.001  1.00  0.69           H  
ATOM   6876 1HD2 ASN A 453     -22.193  20.881 -26.495  1.00  0.69           H  
ATOM   6877 2HD2 ASN A 453     -22.827  22.238 -27.377  1.00  0.69           H  
ATOM   6878  N   ALA A 454     -24.837  24.382 -22.540  1.00  0.66           N  
ATOM   6879  CA  ALA A 454     -26.057  23.885 -21.931  1.00  0.66           C  
ATOM   6880  C   ALA A 454     -27.202  24.767 -22.383  1.00  0.66           C  
ATOM   6881  O   ALA A 454     -27.021  25.989 -22.465  1.00  0.66           O  
ATOM   6882  CB  ALA A 454     -25.938  23.903 -20.419  1.00  0.66           C  
ATOM   6883  H   ALA A 454     -24.274  25.095 -22.080  1.00  0.66           H  
ATOM   6884  HA  ALA A 454     -26.247  22.867 -22.277  1.00  0.66           H  
ATOM   6885 1HB  ALA A 454     -26.865  23.553 -20.001  1.00  0.66           H  
ATOM   6886 2HB  ALA A 454     -25.118  23.257 -20.100  1.00  0.66           H  
ATOM   6887 3HB  ALA A 454     -25.748  24.921 -20.077  1.00  0.66           H  
ATOM   6888  N   THR A 455     -28.375  24.183 -22.624  1.00  0.64           N  
ATOM   6889  CA  THR A 455     -29.512  25.032 -22.952  1.00  0.64           C  
ATOM   6890  C   THR A 455     -30.574  24.949 -21.869  1.00  0.64           C  
ATOM   6891  O   THR A 455     -31.000  23.860 -21.485  1.00  0.64           O  
ATOM   6892  CB  THR A 455     -30.151  24.669 -24.309  1.00  0.64           C  
ATOM   6893  OG1 THR A 455     -29.188  24.800 -25.367  1.00  0.64           O  
ATOM   6894  CG2 THR A 455     -31.325  25.641 -24.606  1.00  0.64           C  
ATOM   6895  H   THR A 455     -28.465  23.163 -22.598  1.00  0.64           H  
ATOM   6896  HA  THR A 455     -29.175  26.061 -23.009  1.00  0.64           H  
ATOM   6897  HB  THR A 455     -30.519  23.645 -24.283  1.00  0.64           H  
ATOM   6898  HG1 THR A 455     -28.435  24.226 -25.197  1.00  0.64           H  
ATOM   6899 1HG2 THR A 455     -31.770  25.398 -25.561  1.00  0.64           H  
ATOM   6900 2HG2 THR A 455     -32.081  25.563 -23.833  1.00  0.64           H  
ATOM   6901 3HG2 THR A 455     -30.948  26.663 -24.636  1.00  0.64           H  
ATOM   6902  N   PHE A 456     -30.997  26.103 -21.392  1.00  0.64           N  
ATOM   6903  CA  PHE A 456     -32.045  26.157 -20.395  1.00  0.64           C  
ATOM   6904  C   PHE A 456     -33.286  26.758 -20.992  1.00  0.64           C  
ATOM   6905  O   PHE A 456     -33.227  27.815 -21.618  1.00  0.64           O  
ATOM   6906  CB  PHE A 456     -31.591  26.905 -19.153  1.00  0.64           C  
ATOM   6907  CG  PHE A 456     -30.583  26.116 -18.383  1.00  0.64           C  
ATOM   6908  CD1 PHE A 456     -29.220  26.147 -18.681  1.00  0.64           C  
ATOM   6909  CD2 PHE A 456     -31.022  25.304 -17.353  1.00  0.64           C  
ATOM   6910  CE1 PHE A 456     -28.330  25.382 -17.937  1.00  0.64           C  
ATOM   6911  CE2 PHE A 456     -30.151  24.550 -16.627  1.00  0.64           C  
ATOM   6912  CZ  PHE A 456     -28.795  24.586 -16.910  1.00  0.64           C  
ATOM   6913  H   PHE A 456     -30.586  26.961 -21.759  1.00  0.64           H  
ATOM   6914  HA  PHE A 456     -32.283  25.144 -20.087  1.00  0.64           H  
ATOM   6915 1HB  PHE A 456     -31.155  27.863 -19.428  1.00  0.64           H  
ATOM   6916 2HB  PHE A 456     -32.444  27.082 -18.510  1.00  0.64           H  
ATOM   6917  HD1 PHE A 456     -28.857  26.778 -19.498  1.00  0.64           H  
ATOM   6918  HD2 PHE A 456     -32.090  25.270 -17.126  1.00  0.64           H  
ATOM   6919  HE1 PHE A 456     -27.262  25.408 -18.159  1.00  0.64           H  
ATOM   6920  HE2 PHE A 456     -30.537  23.927 -15.836  1.00  0.64           H  
ATOM   6921  HZ  PHE A 456     -28.090  23.986 -16.327  1.00  0.64           H  
ATOM   6922  N   ILE A 457     -34.399  26.077 -20.804  1.00  0.65           N  
ATOM   6923  CA  ILE A 457     -35.651  26.536 -21.357  1.00  0.65           C  
ATOM   6924  C   ILE A 457     -36.595  26.881 -20.252  1.00  0.65           C  
ATOM   6925  O   ILE A 457     -36.863  26.077 -19.356  1.00  0.65           O  
ATOM   6926  CB  ILE A 457     -36.291  25.481 -22.255  1.00  0.65           C  
ATOM   6927  CG1 ILE A 457     -35.322  25.116 -23.319  1.00  0.65           C  
ATOM   6928  CG2 ILE A 457     -37.576  26.029 -22.877  1.00  0.65           C  
ATOM   6929  CD1 ILE A 457     -34.491  23.918 -22.944  1.00  0.65           C  
ATOM   6930  H   ILE A 457     -34.361  25.203 -20.282  1.00  0.65           H  
ATOM   6931  HA  ILE A 457     -35.478  27.435 -21.946  1.00  0.65           H  
ATOM   6932  HB  ILE A 457     -36.509  24.588 -21.678  1.00  0.65           H  
ATOM   6933 1HG1 ILE A 457     -35.865  24.924 -24.229  1.00  0.65           H  
ATOM   6934 2HG1 ILE A 457     -34.651  25.955 -23.493  1.00  0.65           H  
ATOM   6935 1HG2 ILE A 457     -38.021  25.277 -23.529  1.00  0.65           H  
ATOM   6936 2HG2 ILE A 457     -38.287  26.290 -22.093  1.00  0.65           H  
ATOM   6937 3HG2 ILE A 457     -37.337  26.922 -23.459  1.00  0.65           H  
ATOM   6938 1HD1 ILE A 457     -33.796  23.696 -23.726  1.00  0.65           H  
ATOM   6939 2HD1 ILE A 457     -33.936  24.115 -22.031  1.00  0.65           H  
ATOM   6940 3HD1 ILE A 457     -35.147  23.071 -22.786  1.00  0.65           H  
ATOM   6941  N   PHE A 458     -37.077  28.086 -20.309  1.00  0.67           N  
ATOM   6942  CA  PHE A 458     -37.979  28.550 -19.307  1.00  0.67           C  
ATOM   6943  C   PHE A 458     -39.258  28.959 -20.000  1.00  0.67           C  
ATOM   6944  O   PHE A 458     -39.189  29.560 -21.074  1.00  0.67           O  
ATOM   6945  CB  PHE A 458     -37.376  29.740 -18.663  1.00  0.67           C  
ATOM   6946  CG  PHE A 458     -36.084  29.565 -17.990  1.00  0.67           C  
ATOM   6947  CD1 PHE A 458     -34.903  29.683 -18.712  1.00  0.67           C  
ATOM   6948  CD2 PHE A 458     -36.020  29.328 -16.662  1.00  0.67           C  
ATOM   6949  CE1 PHE A 458     -33.683  29.564 -18.082  1.00  0.67           C  
ATOM   6950  CE2 PHE A 458     -34.819  29.203 -16.034  1.00  0.67           C  
ATOM   6951  CZ  PHE A 458     -33.639  29.323 -16.737  1.00  0.67           C  
ATOM   6952  H   PHE A 458     -36.801  28.705 -21.073  1.00  0.67           H  
ATOM   6953  HA  PHE A 458     -38.168  27.763 -18.596  1.00  0.67           H  
ATOM   6954 1HB  PHE A 458     -37.217  30.414 -19.462  1.00  0.67           H  
ATOM   6955 2HB  PHE A 458     -38.079  30.154 -17.956  1.00  0.67           H  
ATOM   6956  HD1 PHE A 458     -34.955  29.882 -19.787  1.00  0.67           H  
ATOM   6957  HD2 PHE A 458     -36.943  29.241 -16.099  1.00  0.67           H  
ATOM   6958  HE1 PHE A 458     -32.759  29.664 -18.649  1.00  0.67           H  
ATOM   6959  HE2 PHE A 458     -34.809  29.015 -14.969  1.00  0.67           H  
ATOM   6960  HZ  PHE A 458     -32.681  29.229 -16.229  1.00  0.67           H  
ATOM   6961  N   THR A 459     -40.417  28.705 -19.393  1.00  0.70           N  
ATOM   6962  CA  THR A 459     -41.637  29.077 -20.130  1.00  0.70           C  
ATOM   6963  C   THR A 459     -42.517  30.174 -19.569  1.00  0.70           C  
ATOM   6964  O   THR A 459     -43.484  30.573 -20.219  1.00  0.70           O  
ATOM   6965  CB  THR A 459     -42.506  27.863 -20.382  1.00  0.70           C  
ATOM   6966  OG1 THR A 459     -42.947  27.310 -19.147  1.00  0.70           O  
ATOM   6967  CG2 THR A 459     -41.681  26.844 -21.164  1.00  0.70           C  
ATOM   6968  H   THR A 459     -40.411  28.196 -18.504  1.00  0.70           H  
ATOM   6969  HA  THR A 459     -41.330  29.436 -21.092  1.00  0.70           H  
ATOM   6970  HB  THR A 459     -43.379  28.158 -20.967  1.00  0.70           H  
ATOM   6971  HG1 THR A 459     -42.338  26.634 -18.831  1.00  0.70           H  
ATOM   6972 1HG2 THR A 459     -42.258  25.983 -21.374  1.00  0.70           H  
ATOM   6973 2HG2 THR A 459     -41.363  27.288 -22.094  1.00  0.70           H  
ATOM   6974 3HG2 THR A 459     -40.810  26.548 -20.581  1.00  0.70           H  
ATOM   6975  N   HIS A 460     -42.270  30.587 -18.344  1.00  0.74           N  
ATOM   6976  CA  HIS A 460     -43.078  31.637 -17.750  1.00  0.74           C  
ATOM   6977  C   HIS A 460     -42.301  32.946 -17.658  1.00  0.74           C  
ATOM   6978  O   HIS A 460     -41.872  33.326 -16.568  1.00  0.74           O  
ATOM   6979  CB  HIS A 460     -43.606  31.233 -16.377  1.00  0.74           C  
ATOM   6980  CG  HIS A 460     -44.614  30.091 -16.394  1.00  0.74           C  
ATOM   6981  ND1 HIS A 460     -45.191  29.605 -15.246  1.00  0.74           N  
ATOM   6982  CD2 HIS A 460     -45.162  29.375 -17.413  1.00  0.74           C  
ATOM   6983  CE1 HIS A 460     -46.046  28.652 -15.549  1.00  0.74           C  
ATOM   6984  NE2 HIS A 460     -46.046  28.490 -16.857  1.00  0.74           N  
ATOM   6985  H   HIS A 460     -41.490  30.194 -17.849  1.00  0.74           H  
ATOM   6986  HA  HIS A 460     -43.939  31.813 -18.385  1.00  0.74           H  
ATOM   6987 1HB  HIS A 460     -42.775  30.937 -15.740  1.00  0.74           H  
ATOM   6988 2HB  HIS A 460     -44.084  32.096 -15.909  1.00  0.74           H  
ATOM   6989  HD1 HIS A 460     -45.034  29.917 -14.314  1.00  0.74           H  
ATOM   6990  HD2 HIS A 460     -45.038  29.393 -18.491  1.00  0.74           H  
ATOM   6991  HE1 HIS A 460     -46.609  28.148 -14.761  1.00  0.74           H  
ATOM   6992  N   ASP A 461     -42.098  33.634 -18.792  1.00  0.79           N  
ATOM   6993  CA  ASP A 461     -41.235  34.829 -18.805  1.00  0.79           C  
ATOM   6994  C   ASP A 461     -41.812  36.159 -18.421  1.00  0.79           C  
ATOM   6995  O   ASP A 461     -41.101  37.163 -18.483  1.00  0.79           O  
ATOM   6996  CB  ASP A 461     -40.734  35.091 -20.204  1.00  0.79           C  
ATOM   6997  CG  ASP A 461     -41.856  35.556 -21.244  1.00  0.79           C  
ATOM   6998  OD1 ASP A 461     -43.064  35.515 -20.987  1.00  0.79           O  
ATOM   6999  OD2 ASP A 461     -41.469  36.041 -22.281  1.00  0.79           O  
ATOM   7000  H   ASP A 461     -42.448  33.266 -19.683  1.00  0.79           H  
ATOM   7001  HA  ASP A 461     -40.412  34.678 -18.132  1.00  0.79           H  
ATOM   7002 1HB  ASP A 461     -39.953  35.830 -20.171  1.00  0.79           H  
ATOM   7003 2HB  ASP A 461     -40.311  34.169 -20.590  1.00  0.79           H  
ATOM   7004  N   SER A 462     -43.068  36.210 -18.062  1.00  0.85           N  
ATOM   7005  CA  SER A 462     -43.632  37.511 -17.807  1.00  0.85           C  
ATOM   7006  C   SER A 462     -44.972  37.478 -17.133  1.00  0.85           C  
ATOM   7007  O   SER A 462     -45.634  36.457 -16.997  1.00  0.85           O  
ATOM   7008  CB  SER A 462     -43.787  38.277 -19.113  1.00  0.85           C  
ATOM   7009  OG  SER A 462     -44.789  37.692 -19.892  1.00  0.85           O  
ATOM   7010  H   SER A 462     -43.615  35.366 -18.006  1.00  0.85           H  
ATOM   7011  HA  SER A 462     -42.943  38.054 -17.153  1.00  0.85           H  
ATOM   7012 1HB  SER A 462     -44.047  39.314 -18.900  1.00  0.85           H  
ATOM   7013 2HB  SER A 462     -42.861  38.296 -19.676  1.00  0.85           H  
ATOM   7014  HG  SER A 462     -44.354  36.874 -20.294  1.00  0.85           H  
ATOM   7015  N   ILE A 463     -45.422  38.653 -16.825  1.00  0.92           N  
ATOM   7016  CA  ILE A 463     -46.739  38.905 -16.307  1.00  0.92           C  
ATOM   7017  C   ILE A 463     -47.879  38.468 -17.274  1.00  0.92           C  
ATOM   7018  O   ILE A 463     -49.038  38.440 -16.884  1.00  0.92           O  
ATOM   7019  CB  ILE A 463     -46.845  40.374 -15.978  1.00  0.92           C  
ATOM   7020  CG1 ILE A 463     -47.978  40.614 -15.063  1.00  0.92           C  
ATOM   7021  CG2 ILE A 463     -46.933  41.103 -17.212  1.00  0.92           C  
ATOM   7022  CD1 ILE A 463     -47.961  41.990 -14.486  1.00  0.92           C  
ATOM   7023  H   ILE A 463     -44.804  39.443 -16.952  1.00  0.92           H  
ATOM   7024  HA  ILE A 463     -46.852  38.349 -15.385  1.00  0.92           H  
ATOM   7025  HB  ILE A 463     -45.973  40.697 -15.465  1.00  0.92           H  
ATOM   7026 1HG1 ILE A 463     -48.889  40.441 -15.548  1.00  0.92           H  
ATOM   7027 2HG1 ILE A 463     -47.916  39.892 -14.270  1.00  0.92           H  
ATOM   7028 1HG2 ILE A 463     -47.003  42.131 -17.007  1.00  0.92           H  
ATOM   7029 2HG2 ILE A 463     -46.048  40.888 -17.779  1.00  0.92           H  
ATOM   7030 3HG2 ILE A 463     -47.777  40.801 -17.773  1.00  0.92           H  
ATOM   7031 1HD1 ILE A 463     -48.786  42.095 -13.810  1.00  0.92           H  
ATOM   7032 2HD1 ILE A 463     -47.031  42.160 -13.949  1.00  0.92           H  
ATOM   7033 3HD1 ILE A 463     -48.054  42.714 -15.288  1.00  0.92           H  
ATOM   7034  N   ALA A 464     -47.583  38.211 -18.567  1.00  0.99           N  
ATOM   7035  CA  ALA A 464     -48.621  37.812 -19.527  1.00  0.99           C  
ATOM   7036  C   ALA A 464     -48.961  36.310 -19.448  1.00  0.99           C  
ATOM   7037  O   ALA A 464     -49.821  35.807 -20.185  1.00  0.99           O  
ATOM   7038  CB  ALA A 464     -48.181  38.155 -20.938  1.00  0.99           C  
ATOM   7039  H   ALA A 464     -46.616  38.221 -18.900  1.00  0.99           H  
ATOM   7040  HA  ALA A 464     -49.523  38.376 -19.294  1.00  0.99           H  
ATOM   7041 1HB  ALA A 464     -48.970  37.893 -21.640  1.00  0.99           H  
ATOM   7042 2HB  ALA A 464     -47.979  39.213 -21.009  1.00  0.99           H  
ATOM   7043 3HB  ALA A 464     -47.278  37.595 -21.183  1.00  0.99           H  
ATOM   7044  N   VAL A 465     -48.287  35.580 -18.574  1.00  1.05           N  
ATOM   7045  CA  VAL A 465     -48.469  34.140 -18.477  1.00  1.05           C  
ATOM   7046  C   VAL A 465     -49.785  33.606 -17.908  1.00  1.05           C  
ATOM   7047  O   VAL A 465     -49.876  33.151 -16.758  1.00  1.05           O  
ATOM   7048  CB  VAL A 465     -47.314  33.630 -17.629  1.00  1.05           C  
ATOM   7049  CG1 VAL A 465     -47.422  32.173 -17.332  1.00  1.05           C  
ATOM   7050  CG2 VAL A 465     -46.032  33.852 -18.423  1.00  1.05           C  
ATOM   7051  H   VAL A 465     -47.589  36.020 -17.967  1.00  1.05           H  
ATOM   7052  HA  VAL A 465     -48.358  33.742 -19.485  1.00  1.05           H  
ATOM   7053  HB  VAL A 465     -47.296  34.188 -16.692  1.00  1.05           H  
ATOM   7054 1HG1 VAL A 465     -46.580  31.890 -16.737  1.00  1.05           H  
ATOM   7055 2HG1 VAL A 465     -48.336  31.971 -16.773  1.00  1.05           H  
ATOM   7056 3HG1 VAL A 465     -47.422  31.619 -18.239  1.00  1.05           H  
ATOM   7057 1HG2 VAL A 465     -45.207  33.543 -17.820  1.00  1.05           H  
ATOM   7058 2HG2 VAL A 465     -46.065  33.274 -19.345  1.00  1.05           H  
ATOM   7059 3HG2 VAL A 465     -45.923  34.892 -18.675  1.00  1.05           H  
ATOM   7060  N   GLY A 466     -50.758  33.506 -18.802  1.00  1.08           N  
ATOM   7061  CA  GLY A 466     -52.029  32.858 -18.513  1.00  1.08           C  
ATOM   7062  C   GLY A 466     -52.745  33.518 -17.356  1.00  1.08           C  
ATOM   7063  O   GLY A 466     -53.068  34.702 -17.406  1.00  1.08           O  
ATOM   7064  H   GLY A 466     -50.593  33.968 -19.697  1.00  1.08           H  
ATOM   7065 1HA  GLY A 466     -52.663  32.890 -19.399  1.00  1.08           H  
ATOM   7066 2HA  GLY A 466     -51.855  31.807 -18.285  1.00  1.08           H  
ATOM   7067  N   GLU A 467     -53.081  32.711 -16.354  1.00  1.08           N  
ATOM   7068  CA  GLU A 467     -53.778  33.182 -15.163  1.00  1.08           C  
ATOM   7069  C   GLU A 467     -52.962  32.889 -13.900  1.00  1.08           C  
ATOM   7070  O   GLU A 467     -53.503  32.881 -12.793  1.00  1.08           O  
ATOM   7071  CB  GLU A 467     -55.160  32.535 -15.058  1.00  1.08           C  
ATOM   7072  CG  GLU A 467     -56.105  32.869 -16.217  1.00  1.08           C  
ATOM   7073  CD  GLU A 467     -57.490  32.278 -16.059  1.00  1.08           C  
ATOM   7074  OE1 GLU A 467     -57.739  31.652 -15.057  1.00  1.08           O  
ATOM   7075  OE2 GLU A 467     -58.292  32.447 -16.949  1.00  1.08           O  
ATOM   7076  H   GLU A 467     -52.807  31.739 -16.396  1.00  1.08           H  
ATOM   7077  HA  GLU A 467     -53.902  34.266 -15.230  1.00  1.08           H  
ATOM   7078 1HB  GLU A 467     -55.052  31.451 -15.009  1.00  1.08           H  
ATOM   7079 2HB  GLU A 467     -55.639  32.860 -14.135  1.00  1.08           H  
ATOM   7080 1HG  GLU A 467     -56.198  33.942 -16.279  1.00  1.08           H  
ATOM   7081 2HG  GLU A 467     -55.668  32.518 -17.149  1.00  1.08           H  
ATOM   7082  N   ASP A 468     -51.677  32.564 -14.064  1.00  1.05           N  
ATOM   7083  CA  ASP A 468     -50.848  32.263 -12.893  1.00  1.05           C  
ATOM   7084  C   ASP A 468     -50.690  33.481 -12.009  1.00  1.05           C  
ATOM   7085  O   ASP A 468     -50.787  34.605 -12.475  1.00  1.05           O  
ATOM   7086  CB  ASP A 468     -49.466  31.723 -13.245  1.00  1.05           C  
ATOM   7087  CG  ASP A 468     -49.447  30.269 -13.722  1.00  1.05           C  
ATOM   7088  OD1 ASP A 468     -50.461  29.595 -13.689  1.00  1.05           O  
ATOM   7089  OD2 ASP A 468     -48.397  29.827 -14.097  1.00  1.05           O  
ATOM   7090  H   ASP A 468     -51.250  32.609 -14.992  1.00  1.05           H  
ATOM   7091  HA  ASP A 468     -51.356  31.496 -12.309  1.00  1.05           H  
ATOM   7092 1HB  ASP A 468     -49.036  32.353 -14.035  1.00  1.05           H  
ATOM   7093 2HB  ASP A 468     -48.815  31.821 -12.374  1.00  1.05           H  
ATOM   7094  N   GLY A 469     -50.478  33.279 -10.716  1.00  1.01           N  
ATOM   7095  CA  GLY A 469     -50.258  34.449  -9.886  1.00  1.01           C  
ATOM   7096  C   GLY A 469     -48.796  34.891  -9.986  1.00  1.01           C  
ATOM   7097  O   GLY A 469     -47.976  34.165 -10.563  1.00  1.01           O  
ATOM   7098  H   GLY A 469     -50.443  32.345 -10.334  1.00  1.01           H  
ATOM   7099 1HA  GLY A 469     -50.913  35.237 -10.232  1.00  1.01           H  
ATOM   7100 2HA  GLY A 469     -50.521  34.216  -8.856  1.00  1.01           H  
ATOM   7101  N   PRO A 470     -48.420  35.969  -9.268  1.00  0.96           N  
ATOM   7102  CA  PRO A 470     -47.108  36.615  -9.234  1.00  0.96           C  
ATOM   7103  C   PRO A 470     -45.980  35.667  -8.840  1.00  0.96           C  
ATOM   7104  O   PRO A 470     -44.817  35.869  -9.201  1.00  0.96           O  
ATOM   7105  CB  PRO A 470     -47.297  37.660  -8.127  1.00  0.96           C  
ATOM   7106  CG  PRO A 470     -48.766  37.950  -8.100  1.00  0.96           C  
ATOM   7107  CD  PRO A 470     -49.428  36.638  -8.411  1.00  0.96           C  
ATOM   7108  HA  PRO A 470     -46.909  37.090 -10.199  1.00  0.96           H  
ATOM   7109 1HB  PRO A 470     -46.916  37.271  -7.172  1.00  0.96           H  
ATOM   7110 2HB  PRO A 470     -46.712  38.553  -8.358  1.00  0.96           H  
ATOM   7111 1HG  PRO A 470     -49.048  38.344  -7.112  1.00  0.96           H  
ATOM   7112 2HG  PRO A 470     -49.000  38.734  -8.825  1.00  0.96           H  
ATOM   7113 1HD  PRO A 470     -49.614  36.056  -7.494  1.00  0.96           H  
ATOM   7114 2HD  PRO A 470     -50.342  36.867  -8.955  1.00  0.96           H  
ATOM   7115  N   THR A 471     -46.326  34.579  -8.168  1.00  0.93           N  
ATOM   7116  CA  THR A 471     -45.350  33.612  -7.709  1.00  0.93           C  
ATOM   7117  C   THR A 471     -44.654  32.883  -8.855  1.00  0.93           C  
ATOM   7118  O   THR A 471     -43.620  32.261  -8.645  1.00  0.93           O  
ATOM   7119  CB  THR A 471     -46.024  32.598  -6.779  1.00  0.93           C  
ATOM   7120  OG1 THR A 471     -47.060  31.918  -7.489  1.00  0.93           O  
ATOM   7121  CG2 THR A 471     -46.634  33.325  -5.597  1.00  0.93           C  
ATOM   7122  H   THR A 471     -47.292  34.429  -7.928  1.00  0.93           H  
ATOM   7123  HA  THR A 471     -44.587  34.144  -7.140  1.00  0.93           H  
ATOM   7124  HB  THR A 471     -45.287  31.872  -6.436  1.00  0.93           H  
ATOM   7125  HG1 THR A 471     -46.759  31.746  -8.388  1.00  0.93           H  
ATOM   7126 1HG2 THR A 471     -47.119  32.606  -4.937  1.00  0.93           H  
ATOM   7127 2HG2 THR A 471     -45.850  33.849  -5.050  1.00  0.93           H  
ATOM   7128 3HG2 THR A 471     -47.370  34.044  -5.957  1.00  0.93           H  
ATOM   7129  N   HIS A 472     -45.216  32.947 -10.063  1.00  0.90           N  
ATOM   7130  CA  HIS A 472     -44.566  32.332 -11.211  1.00  0.90           C  
ATOM   7131  C   HIS A 472     -44.333  33.348 -12.329  1.00  0.90           C  
ATOM   7132  O   HIS A 472     -44.134  32.968 -13.484  1.00  0.90           O  
ATOM   7133  CB  HIS A 472     -45.376  31.159 -11.752  1.00  0.90           C  
ATOM   7134  CG  HIS A 472     -45.568  30.052 -10.766  1.00  0.90           C  
ATOM   7135  ND1 HIS A 472     -44.526  29.275 -10.318  1.00  0.90           N  
ATOM   7136  CD2 HIS A 472     -46.679  29.577 -10.163  1.00  0.90           C  
ATOM   7137  CE1 HIS A 472     -44.982  28.368  -9.479  1.00  0.90           C  
ATOM   7138  NE2 HIS A 472     -46.287  28.528  -9.363  1.00  0.90           N  
ATOM   7139  H   HIS A 472     -46.096  33.452 -10.193  1.00  0.90           H  
ATOM   7140  HA  HIS A 472     -43.595  31.950 -10.917  1.00  0.90           H  
ATOM   7141 1HB  HIS A 472     -46.358  31.509 -12.078  1.00  0.90           H  
ATOM   7142 2HB  HIS A 472     -44.871  30.750 -12.617  1.00  0.90           H  
ATOM   7143  HD2 HIS A 472     -47.695  29.954 -10.291  1.00  0.90           H  
ATOM   7144  HE1 HIS A 472     -44.382  27.618  -8.969  1.00  0.90           H  
ATOM   7145  HE2 HIS A 472     -46.905  27.973  -8.785  1.00  0.90           H  
ATOM   7146  N   GLU A 473     -44.375  34.640 -11.996  1.00  0.89           N  
ATOM   7147  CA  GLU A 473     -44.241  35.691 -13.005  1.00  0.89           C  
ATOM   7148  C   GLU A 473     -43.252  36.787 -12.651  1.00  0.89           C  
ATOM   7149  O   GLU A 473     -43.675  37.912 -12.381  1.00  0.89           O  
ATOM   7150  CB  GLU A 473     -45.569  36.369 -13.219  1.00  0.89           C  
ATOM   7151  CG  GLU A 473     -46.638  35.523 -13.787  1.00  0.89           C  
ATOM   7152  CD  GLU A 473     -47.857  36.293 -13.849  1.00  0.89           C  
ATOM   7153  OE1 GLU A 473     -47.836  37.375 -13.279  1.00  0.89           O  
ATOM   7154  OE2 GLU A 473     -48.772  35.894 -14.500  1.00  0.89           O  
ATOM   7155  H   GLU A 473     -44.507  34.918 -11.021  1.00  0.89           H  
ATOM   7156  HA  GLU A 473     -43.947  35.234 -13.947  1.00  0.89           H  
ATOM   7157 1HB  GLU A 473     -45.927  36.747 -12.272  1.00  0.89           H  
ATOM   7158 2HB  GLU A 473     -45.428  37.223 -13.876  1.00  0.89           H  
ATOM   7159 1HG  GLU A 473     -46.353  35.192 -14.781  1.00  0.89           H  
ATOM   7160 2HG  GLU A 473     -46.799  34.647 -13.159  1.00  0.89           H  
ATOM   7161  N   PRO A 474     -41.946  36.513 -12.633  1.00  0.88           N  
ATOM   7162  CA  PRO A 474     -40.933  37.474 -12.300  1.00  0.88           C  
ATOM   7163  C   PRO A 474     -40.874  38.492 -13.416  1.00  0.88           C  
ATOM   7164  O   PRO A 474     -41.180  38.179 -14.567  1.00  0.88           O  
ATOM   7165  CB  PRO A 474     -39.673  36.635 -12.221  1.00  0.88           C  
ATOM   7166  CG  PRO A 474     -39.939  35.477 -13.122  1.00  0.88           C  
ATOM   7167  CD  PRO A 474     -41.428  35.191 -12.994  1.00  0.88           C  
ATOM   7168  HA  PRO A 474     -41.177  37.948 -11.339  1.00  0.88           H  
ATOM   7169 1HB  PRO A 474     -38.815  37.234 -12.540  1.00  0.88           H  
ATOM   7170 2HB  PRO A 474     -39.483  36.332 -11.178  1.00  0.88           H  
ATOM   7171 1HG  PRO A 474     -39.650  35.731 -14.153  1.00  0.88           H  
ATOM   7172 2HG  PRO A 474     -39.317  34.656 -12.813  1.00  0.88           H  
ATOM   7173 1HD  PRO A 474     -41.808  34.845 -13.968  1.00  0.88           H  
ATOM   7174 2HD  PRO A 474     -41.611  34.471 -12.194  1.00  0.88           H  
ATOM   7175  N   ILE A 475     -40.454  39.693 -13.074  1.00  0.87           N  
ATOM   7176  CA  ILE A 475     -40.364  40.777 -14.034  1.00  0.87           C  
ATOM   7177  C   ILE A 475     -38.918  41.120 -14.428  1.00  0.87           C  
ATOM   7178  O   ILE A 475     -38.572  41.109 -15.599  1.00  0.87           O  
ATOM   7179  CB  ILE A 475     -41.101  41.982 -13.434  1.00  0.87           C  
ATOM   7180  CG1 ILE A 475     -42.573  41.586 -13.134  1.00  0.87           C  
ATOM   7181  CG2 ILE A 475     -41.066  43.162 -14.307  1.00  0.87           C  
ATOM   7182  CD1 ILE A 475     -43.380  41.129 -14.331  1.00  0.87           C  
ATOM   7183  H   ILE A 475     -40.221  39.871 -12.109  1.00  0.87           H  
ATOM   7184  HA  ILE A 475     -40.894  40.477 -14.938  1.00  0.87           H  
ATOM   7185  HB  ILE A 475     -40.628  42.242 -12.487  1.00  0.87           H  
ATOM   7186 1HG1 ILE A 475     -42.576  40.787 -12.391  1.00  0.87           H  
ATOM   7187 2HG1 ILE A 475     -43.080  42.442 -12.721  1.00  0.87           H  
ATOM   7188 1HG2 ILE A 475     -41.580  43.965 -13.799  1.00  0.87           H  
ATOM   7189 2HG2 ILE A 475     -40.034  43.458 -14.498  1.00  0.87           H  
ATOM   7190 3HG2 ILE A 475     -41.569  42.947 -15.237  1.00  0.87           H  
ATOM   7191 1HD1 ILE A 475     -44.372  40.888 -13.983  1.00  0.87           H  
ATOM   7192 2HD1 ILE A 475     -43.427  41.927 -15.078  1.00  0.87           H  
ATOM   7193 3HD1 ILE A 475     -42.926  40.244 -14.776  1.00  0.87           H  
ATOM   7194  N   GLU A 476     -38.045  41.350 -13.452  1.00  0.87           N  
ATOM   7195  CA  GLU A 476     -36.662  41.770 -13.740  1.00  0.87           C  
ATOM   7196  C   GLU A 476     -35.687  40.629 -14.058  1.00  0.87           C  
ATOM   7197  O   GLU A 476     -34.502  40.866 -14.330  1.00  0.87           O  
ATOM   7198  CB  GLU A 476     -36.084  42.533 -12.548  1.00  0.87           C  
ATOM   7199  CG  GLU A 476     -36.735  43.874 -12.242  1.00  0.87           C  
ATOM   7200  CD  GLU A 476     -36.107  44.553 -11.036  1.00  0.87           C  
ATOM   7201  OE1 GLU A 476     -35.212  43.984 -10.456  1.00  0.87           O  
ATOM   7202  OE2 GLU A 476     -36.515  45.638 -10.707  1.00  0.87           O  
ATOM   7203  H   GLU A 476     -38.355  41.306 -12.493  1.00  0.87           H  
ATOM   7204  HA  GLU A 476     -36.689  42.437 -14.605  1.00  0.87           H  
ATOM   7205 1HB  GLU A 476     -36.163  41.914 -11.655  1.00  0.87           H  
ATOM   7206 2HB  GLU A 476     -35.023  42.717 -12.723  1.00  0.87           H  
ATOM   7207 1HG  GLU A 476     -36.618  44.523 -13.104  1.00  0.87           H  
ATOM   7208 2HG  GLU A 476     -37.803  43.726 -12.071  1.00  0.87           H  
ATOM   7209  N   GLN A 477     -36.164  39.392 -14.026  1.00  0.86           N  
ATOM   7210  CA  GLN A 477     -35.274  38.258 -14.243  1.00  0.86           C  
ATOM   7211  C   GLN A 477     -34.578  38.228 -15.581  1.00  0.86           C  
ATOM   7212  O   GLN A 477     -33.440  37.768 -15.669  1.00  0.86           O  
ATOM   7213  CB  GLN A 477     -36.006  36.941 -14.122  1.00  0.86           C  
ATOM   7214  CG  GLN A 477     -35.086  35.780 -14.253  1.00  0.86           C  
ATOM   7215  CD  GLN A 477     -34.088  35.740 -13.110  1.00  0.86           C  
ATOM   7216  OE1 GLN A 477     -32.861  35.704 -13.301  1.00  0.86           O  
ATOM   7217  NE2 GLN A 477     -34.630  35.744 -11.900  1.00  0.86           N  
ATOM   7218  H   GLN A 477     -37.143  39.246 -13.831  1.00  0.86           H  
ATOM   7219  HA  GLN A 477     -34.503  38.292 -13.472  1.00  0.86           H  
ATOM   7220 1HB  GLN A 477     -36.488  36.873 -13.149  1.00  0.86           H  
ATOM   7221 2HB  GLN A 477     -36.780  36.866 -14.888  1.00  0.86           H  
ATOM   7222 1HG  GLN A 477     -35.688  34.880 -14.212  1.00  0.86           H  
ATOM   7223 2HG  GLN A 477     -34.549  35.834 -15.200  1.00  0.86           H  
ATOM   7224 1HE2 GLN A 477     -34.054  35.701 -11.052  1.00  0.86           H  
ATOM   7225 2HE2 GLN A 477     -35.619  35.765 -11.786  1.00  0.86           H  
ATOM   7226  N   LEU A 478     -35.231  38.680 -16.640  1.00  0.86           N  
ATOM   7227  CA  LEU A 478     -34.556  38.571 -17.913  1.00  0.86           C  
ATOM   7228  C   LEU A 478     -33.360  39.506 -17.942  1.00  0.86           C  
ATOM   7229  O   LEU A 478     -32.309  39.161 -18.479  1.00  0.86           O  
ATOM   7230  CB  LEU A 478     -35.526  38.849 -19.043  1.00  0.86           C  
ATOM   7231  CG  LEU A 478     -36.609  37.813 -19.136  1.00  0.86           C  
ATOM   7232  CD1 LEU A 478     -37.578  38.195 -20.239  1.00  0.86           C  
ATOM   7233  CD2 LEU A 478     -35.970  36.468 -19.327  1.00  0.86           C  
ATOM   7234  H   LEU A 478     -36.160  39.074 -16.561  1.00  0.86           H  
ATOM   7235  HA  LEU A 478     -34.189  37.552 -18.024  1.00  0.86           H  
ATOM   7236 1HB  LEU A 478     -35.991  39.823 -18.886  1.00  0.86           H  
ATOM   7237 2HB  LEU A 478     -34.984  38.860 -19.985  1.00  0.86           H  
ATOM   7238  HG  LEU A 478     -37.177  37.797 -18.203  1.00  0.86           H  
ATOM   7239 1HD1 LEU A 478     -38.377  37.467 -20.299  1.00  0.86           H  
ATOM   7240 2HD1 LEU A 478     -38.007  39.175 -20.026  1.00  0.86           H  
ATOM   7241 3HD1 LEU A 478     -37.048  38.233 -21.181  1.00  0.86           H  
ATOM   7242 1HD2 LEU A 478     -36.742  35.725 -19.366  1.00  0.86           H  
ATOM   7243 2HD2 LEU A 478     -35.399  36.465 -20.247  1.00  0.86           H  
ATOM   7244 3HD2 LEU A 478     -35.309  36.255 -18.490  1.00  0.86           H  
ATOM   7245  N   ALA A 479     -33.500  40.689 -17.333  1.00  0.85           N  
ATOM   7246  CA  ALA A 479     -32.388  41.628 -17.270  1.00  0.85           C  
ATOM   7247  C   ALA A 479     -31.254  40.990 -16.474  1.00  0.85           C  
ATOM   7248  O   ALA A 479     -30.076  41.090 -16.838  1.00  0.85           O  
ATOM   7249  CB  ALA A 479     -32.837  42.935 -16.645  1.00  0.85           C  
ATOM   7250  H   ALA A 479     -34.379  40.925 -16.891  1.00  0.85           H  
ATOM   7251  HA  ALA A 479     -32.028  41.812 -18.278  1.00  0.85           H  
ATOM   7252 1HB  ALA A 479     -32.000  43.630 -16.607  1.00  0.85           H  
ATOM   7253 2HB  ALA A 479     -33.643  43.369 -17.237  1.00  0.85           H  
ATOM   7254 3HB  ALA A 479     -33.197  42.748 -15.632  1.00  0.85           H  
ATOM   7255  N   GLY A 480     -31.643  40.269 -15.417  1.00  0.85           N  
ATOM   7256  CA  GLY A 480     -30.723  39.549 -14.554  1.00  0.85           C  
ATOM   7257  C   GLY A 480     -29.897  38.562 -15.365  1.00  0.85           C  
ATOM   7258  O   GLY A 480     -28.669  38.548 -15.285  1.00  0.85           O  
ATOM   7259  H   GLY A 480     -32.636  40.251 -15.180  1.00  0.85           H  
ATOM   7260 1HA  GLY A 480     -30.070  40.254 -14.041  1.00  0.85           H  
ATOM   7261 2HA  GLY A 480     -31.295  39.012 -13.796  1.00  0.85           H  
ATOM   7262  N   LEU A 481     -30.571  37.727 -16.149  1.00  0.84           N  
ATOM   7263  CA  LEU A 481     -29.864  36.756 -16.971  1.00  0.84           C  
ATOM   7264  C   LEU A 481     -29.000  37.416 -18.044  1.00  0.84           C  
ATOM   7265  O   LEU A 481     -27.860  37.013 -18.258  1.00  0.84           O  
ATOM   7266  CB  LEU A 481     -30.863  35.812 -17.630  1.00  0.84           C  
ATOM   7267  CG  LEU A 481     -31.568  34.869 -16.678  1.00  0.84           C  
ATOM   7268  CD1 LEU A 481     -32.620  34.132 -17.423  1.00  0.84           C  
ATOM   7269  CD2 LEU A 481     -30.562  33.910 -16.064  1.00  0.84           C  
ATOM   7270  H   LEU A 481     -31.591  37.772 -16.155  1.00  0.84           H  
ATOM   7271  HA  LEU A 481     -29.217  36.175 -16.321  1.00  0.84           H  
ATOM   7272 1HB  LEU A 481     -31.630  36.416 -18.122  1.00  0.84           H  
ATOM   7273 2HB  LEU A 481     -30.355  35.223 -18.382  1.00  0.84           H  
ATOM   7274  HG  LEU A 481     -32.052  35.446 -15.884  1.00  0.84           H  
ATOM   7275 1HD1 LEU A 481     -33.133  33.463 -16.730  1.00  0.84           H  
ATOM   7276 2HD1 LEU A 481     -33.326  34.849 -17.841  1.00  0.84           H  
ATOM   7277 3HD1 LEU A 481     -32.167  33.551 -18.228  1.00  0.84           H  
ATOM   7278 1HD2 LEU A 481     -31.079  33.240 -15.377  1.00  0.84           H  
ATOM   7279 2HD2 LEU A 481     -30.085  33.330 -16.847  1.00  0.84           H  
ATOM   7280 3HD2 LEU A 481     -29.811  34.477 -15.520  1.00  0.84           H  
ATOM   7281  N   ARG A 482     -29.497  38.490 -18.668  1.00  0.83           N  
ATOM   7282  CA  ARG A 482     -28.729  39.175 -19.710  1.00  0.83           C  
ATOM   7283  C   ARG A 482     -27.421  39.730 -19.167  1.00  0.83           C  
ATOM   7284  O   ARG A 482     -26.400  39.735 -19.861  1.00  0.83           O  
ATOM   7285  CB  ARG A 482     -29.527  40.298 -20.359  1.00  0.83           C  
ATOM   7286  CG  ARG A 482     -30.643  39.840 -21.288  1.00  0.83           C  
ATOM   7287  CD  ARG A 482     -31.137  40.951 -22.108  1.00  0.83           C  
ATOM   7288  NE  ARG A 482     -31.792  42.011 -21.361  1.00  0.83           N  
ATOM   7289  CZ  ARG A 482     -33.110  42.073 -21.091  1.00  0.83           C  
ATOM   7290  NH1 ARG A 482     -33.926  41.135 -21.504  1.00  0.83           N  
ATOM   7291  NH2 ARG A 482     -33.584  43.097 -20.414  1.00  0.83           N  
ATOM   7292  H   ARG A 482     -30.440  38.813 -18.452  1.00  0.83           H  
ATOM   7293  HA  ARG A 482     -28.490  38.448 -20.486  1.00  0.83           H  
ATOM   7294 1HB  ARG A 482     -29.979  40.909 -19.579  1.00  0.83           H  
ATOM   7295 2HB  ARG A 482     -28.856  40.938 -20.932  1.00  0.83           H  
ATOM   7296 1HG  ARG A 482     -30.249  39.082 -21.959  1.00  0.83           H  
ATOM   7297 2HG  ARG A 482     -31.469  39.429 -20.726  1.00  0.83           H  
ATOM   7298 1HD  ARG A 482     -30.298  41.384 -22.627  1.00  0.83           H  
ATOM   7299 2HD  ARG A 482     -31.842  40.556 -22.814  1.00  0.83           H  
ATOM   7300  HE  ARG A 482     -31.211  42.763 -21.021  1.00  0.83           H  
ATOM   7301 1HH1 ARG A 482     -33.565  40.349 -22.022  1.00  0.83           H  
ATOM   7302 2HH1 ARG A 482     -34.925  41.216 -21.320  1.00  0.83           H  
ATOM   7303 1HH2 ARG A 482     -32.958  43.821 -20.095  1.00  0.83           H  
ATOM   7304 2HH2 ARG A 482     -34.577  43.151 -20.215  1.00  0.83           H  
ATOM   7305  N   ALA A 483     -27.450  40.180 -17.910  1.00  0.81           N  
ATOM   7306  CA  ALA A 483     -26.291  40.723 -17.213  1.00  0.81           C  
ATOM   7307  C   ALA A 483     -25.161  39.700 -17.031  1.00  0.81           C  
ATOM   7308  O   ALA A 483     -24.025  40.091 -16.752  1.00  0.81           O  
ATOM   7309  CB  ALA A 483     -26.701  41.256 -15.852  1.00  0.81           C  
ATOM   7310  H   ALA A 483     -28.342  40.177 -17.412  1.00  0.81           H  
ATOM   7311  HA  ALA A 483     -25.905  41.546 -17.811  1.00  0.81           H  
ATOM   7312 1HB  ALA A 483     -25.839  41.697 -15.359  1.00  0.81           H  
ATOM   7313 2HB  ALA A 483     -27.479  42.009 -15.978  1.00  0.81           H  
ATOM   7314 3HB  ALA A 483     -27.084  40.441 -15.250  1.00  0.81           H  
ATOM   7315  N   ILE A 484     -25.457  38.398 -17.121  1.00  0.78           N  
ATOM   7316  CA  ILE A 484     -24.421  37.397 -16.923  1.00  0.78           C  
ATOM   7317  C   ILE A 484     -23.546  37.327 -18.185  1.00  0.78           C  
ATOM   7318  O   ILE A 484     -24.053  37.027 -19.272  1.00  0.78           O  
ATOM   7319  CB  ILE A 484     -25.040  36.010 -16.645  1.00  0.78           C  
ATOM   7320  CG1 ILE A 484     -25.861  36.045 -15.361  1.00  0.78           C  
ATOM   7321  CG2 ILE A 484     -23.963  34.933 -16.570  1.00  0.78           C  
ATOM   7322  CD1 ILE A 484     -26.697  34.798 -15.154  1.00  0.78           C  
ATOM   7323  H   ILE A 484     -26.398  38.092 -17.372  1.00  0.78           H  
ATOM   7324  HA  ILE A 484     -23.848  37.692 -16.055  1.00  0.78           H  
ATOM   7325  HB  ILE A 484     -25.726  35.764 -17.460  1.00  0.78           H  
ATOM   7326 1HG1 ILE A 484     -25.191  36.172 -14.519  1.00  0.78           H  
ATOM   7327 2HG1 ILE A 484     -26.539  36.905 -15.401  1.00  0.78           H  
ATOM   7328 1HG2 ILE A 484     -24.426  33.966 -16.399  1.00  0.78           H  
ATOM   7329 2HG2 ILE A 484     -23.413  34.905 -17.511  1.00  0.78           H  
ATOM   7330 3HG2 ILE A 484     -23.276  35.149 -15.760  1.00  0.78           H  
ATOM   7331 1HD1 ILE A 484     -27.268  34.884 -14.231  1.00  0.78           H  
ATOM   7332 2HD1 ILE A 484     -27.377  34.697 -15.994  1.00  0.78           H  
ATOM   7333 3HD1 ILE A 484     -26.053  33.922 -15.104  1.00  0.78           H  
ATOM   7334  N   PRO A 485     -22.230  37.568 -18.090  1.00  0.75           N  
ATOM   7335  CA  PRO A 485     -21.359  37.625 -19.232  1.00  0.75           C  
ATOM   7336  C   PRO A 485     -21.306  36.263 -19.848  1.00  0.75           C  
ATOM   7337  O   PRO A 485     -21.398  35.266 -19.147  1.00  0.75           O  
ATOM   7338  CB  PRO A 485     -20.017  38.052 -18.635  1.00  0.75           C  
ATOM   7339  CG  PRO A 485     -20.088  37.622 -17.178  1.00  0.75           C  
ATOM   7340  CD  PRO A 485     -21.556  37.757 -16.794  1.00  0.75           C  
ATOM   7341  HA  PRO A 485     -21.742  38.369 -19.947  1.00  0.75           H  
ATOM   7342 1HB  PRO A 485     -19.194  37.568 -19.185  1.00  0.75           H  
ATOM   7343 2HB  PRO A 485     -19.887  39.137 -18.751  1.00  0.75           H  
ATOM   7344 1HG  PRO A 485     -19.720  36.590 -17.076  1.00  0.75           H  
ATOM   7345 2HG  PRO A 485     -19.429  38.255 -16.564  1.00  0.75           H  
ATOM   7346 1HD  PRO A 485     -21.797  36.957 -16.090  1.00  0.75           H  
ATOM   7347 2HD  PRO A 485     -21.771  38.761 -16.389  1.00  0.75           H  
ATOM   7348  N   ASN A 486     -21.147  36.234 -21.158  1.00  0.72           N  
ATOM   7349  CA  ASN A 486     -21.068  35.014 -21.955  1.00  0.72           C  
ATOM   7350  C   ASN A 486     -22.367  34.198 -21.991  1.00  0.72           C  
ATOM   7351  O   ASN A 486     -22.359  33.090 -22.516  1.00  0.72           O  
ATOM   7352  CB  ASN A 486     -19.911  34.133 -21.504  1.00  0.72           C  
ATOM   7353  CG  ASN A 486     -18.579  34.794 -21.701  1.00  0.72           C  
ATOM   7354  OD1 ASN A 486     -18.274  35.294 -22.792  1.00  0.72           O  
ATOM   7355  ND2 ASN A 486     -17.779  34.825 -20.665  1.00  0.72           N  
ATOM   7356  H   ASN A 486     -21.082  37.115 -21.647  1.00  0.72           H  
ATOM   7357  HA  ASN A 486     -20.866  35.309 -22.986  1.00  0.72           H  
ATOM   7358 1HB  ASN A 486     -20.011  33.837 -20.464  1.00  0.72           H  
ATOM   7359 2HB  ASN A 486     -19.923  33.212 -22.089  1.00  0.72           H  
ATOM   7360 1HD2 ASN A 486     -16.882  35.256 -20.739  1.00  0.72           H  
ATOM   7361 2HD2 ASN A 486     -18.067  34.423 -19.797  1.00  0.72           H  
ATOM   7362  N   MET A 487     -23.494  34.754 -21.520  1.00  0.68           N  
ATOM   7363  CA  MET A 487     -24.766  34.049 -21.685  1.00  0.68           C  
ATOM   7364  C   MET A 487     -25.567  34.630 -22.837  1.00  0.68           C  
ATOM   7365  O   MET A 487     -25.699  35.852 -22.974  1.00  0.68           O  
ATOM   7366  CB  MET A 487     -25.633  34.121 -20.428  1.00  0.68           C  
ATOM   7367  CG  MET A 487     -26.978  33.378 -20.553  1.00  0.68           C  
ATOM   7368  SD  MET A 487     -27.990  33.497 -19.084  1.00  0.68           S  
ATOM   7369  CE  MET A 487     -27.100  32.492 -17.955  1.00  0.68           C  
ATOM   7370  H   MET A 487     -23.485  35.647 -21.020  1.00  0.68           H  
ATOM   7371  HA  MET A 487     -24.567  33.005 -21.919  1.00  0.68           H  
ATOM   7372 1HB  MET A 487     -25.085  33.700 -19.584  1.00  0.68           H  
ATOM   7373 2HB  MET A 487     -25.841  35.171 -20.186  1.00  0.68           H  
ATOM   7374 1HG  MET A 487     -27.547  33.795 -21.372  1.00  0.68           H  
ATOM   7375 2HG  MET A 487     -26.795  32.325 -20.773  1.00  0.68           H  
ATOM   7376 1HE  MET A 487     -27.617  32.506 -17.008  1.00  0.68           H  
ATOM   7377 2HE  MET A 487     -27.038  31.471 -18.334  1.00  0.68           H  
ATOM   7378 3HE  MET A 487     -26.095  32.892 -17.826  1.00  0.68           H  
ATOM   7379  N   ASN A 488     -26.131  33.753 -23.651  1.00  0.65           N  
ATOM   7380  CA  ASN A 488     -27.023  34.187 -24.705  1.00  0.65           C  
ATOM   7381  C   ASN A 488     -28.458  34.000 -24.236  1.00  0.65           C  
ATOM   7382  O   ASN A 488     -28.835  32.903 -23.833  1.00  0.65           O  
ATOM   7383  CB  ASN A 488     -26.748  33.430 -25.981  1.00  0.65           C  
ATOM   7384  CG  ASN A 488     -25.398  33.729 -26.560  1.00  0.65           C  
ATOM   7385  OD1 ASN A 488     -24.958  34.884 -26.585  1.00  0.65           O  
ATOM   7386  ND2 ASN A 488     -24.736  32.713 -27.035  1.00  0.65           N  
ATOM   7387  H   ASN A 488     -25.958  32.750 -23.529  1.00  0.65           H  
ATOM   7388  HA  ASN A 488     -26.874  35.251 -24.890  1.00  0.65           H  
ATOM   7389 1HB  ASN A 488     -26.803  32.356 -25.776  1.00  0.65           H  
ATOM   7390 2HB  ASN A 488     -27.516  33.656 -26.714  1.00  0.65           H  
ATOM   7391 1HD2 ASN A 488     -23.829  32.850 -27.440  1.00  0.65           H  
ATOM   7392 2HD2 ASN A 488     -25.135  31.796 -26.992  1.00  0.65           H  
ATOM   7393  N   VAL A 489     -29.234  35.070 -24.232  1.00  0.63           N  
ATOM   7394  CA  VAL A 489     -30.623  34.985 -23.801  1.00  0.63           C  
ATOM   7395  C   VAL A 489     -31.484  35.270 -25.012  1.00  0.63           C  
ATOM   7396  O   VAL A 489     -31.379  36.356 -25.578  1.00  0.63           O  
ATOM   7397  CB  VAL A 489     -30.909  36.018 -22.688  1.00  0.63           C  
ATOM   7398  CG1 VAL A 489     -32.355  35.934 -22.253  1.00  0.63           C  
ATOM   7399  CG2 VAL A 489     -29.959  35.772 -21.491  1.00  0.63           C  
ATOM   7400  H   VAL A 489     -28.863  35.954 -24.551  1.00  0.63           H  
ATOM   7401  HA  VAL A 489     -30.842  33.981 -23.438  1.00  0.63           H  
ATOM   7402  HB  VAL A 489     -30.748  37.016 -23.084  1.00  0.63           H  
ATOM   7403 1HG1 VAL A 489     -32.554  36.677 -21.479  1.00  0.63           H  
ATOM   7404 2HG1 VAL A 489     -33.000  36.121 -23.114  1.00  0.63           H  
ATOM   7405 3HG1 VAL A 489     -32.547  34.933 -21.858  1.00  0.63           H  
ATOM   7406 1HG2 VAL A 489     -30.156  36.504 -20.717  1.00  0.63           H  
ATOM   7407 2HG2 VAL A 489     -30.126  34.775 -21.092  1.00  0.63           H  
ATOM   7408 3HG2 VAL A 489     -28.920  35.864 -21.813  1.00  0.63           H  
ATOM   7409  N   ILE A 490     -32.309  34.303 -25.413  1.00  0.61           N  
ATOM   7410  CA  ILE A 490     -33.125  34.461 -26.609  1.00  0.61           C  
ATOM   7411  C   ILE A 490     -34.609  34.420 -26.233  1.00  0.61           C  
ATOM   7412  O   ILE A 490     -35.061  33.437 -25.646  1.00  0.61           O  
ATOM   7413  CB  ILE A 490     -32.858  33.365 -27.660  1.00  0.61           C  
ATOM   7414  CG1 ILE A 490     -31.386  33.307 -28.064  1.00  0.61           C  
ATOM   7415  CG2 ILE A 490     -33.621  33.756 -28.918  1.00  0.61           C  
ATOM   7416  CD1 ILE A 490     -31.027  32.111 -28.946  1.00  0.61           C  
ATOM   7417  H   ILE A 490     -32.353  33.442 -24.876  1.00  0.61           H  
ATOM   7418  HA  ILE A 490     -32.889  35.408 -27.060  1.00  0.61           H  
ATOM   7419  HB  ILE A 490     -33.176  32.409 -27.308  1.00  0.61           H  
ATOM   7420 1HG1 ILE A 490     -31.148  34.197 -28.607  1.00  0.61           H  
ATOM   7421 2HG1 ILE A 490     -30.774  33.266 -27.161  1.00  0.61           H  
ATOM   7422 1HG2 ILE A 490     -33.437  33.043 -29.691  1.00  0.61           H  
ATOM   7423 2HG2 ILE A 490     -34.682  33.815 -28.723  1.00  0.61           H  
ATOM   7424 3HG2 ILE A 490     -33.256  34.727 -29.245  1.00  0.61           H  
ATOM   7425 1HD1 ILE A 490     -29.965  32.143 -29.189  1.00  0.61           H  
ATOM   7426 2HD1 ILE A 490     -31.246  31.187 -28.422  1.00  0.61           H  
ATOM   7427 3HD1 ILE A 490     -31.606  32.148 -29.863  1.00  0.61           H  
ATOM   7428  N   ARG A 491     -35.366  35.445 -26.616  1.00  0.61           N  
ATOM   7429  CA  ARG A 491     -36.787  35.545 -26.291  1.00  0.61           C  
ATOM   7430  C   ARG A 491     -37.690  35.685 -27.525  1.00  0.61           C  
ATOM   7431  O   ARG A 491     -38.090  36.808 -27.876  1.00  0.61           O  
ATOM   7432  CB  ARG A 491     -37.026  36.750 -25.414  1.00  0.61           C  
ATOM   7433  CG  ARG A 491     -38.423  36.849 -24.914  1.00  0.61           C  
ATOM   7434  CD  ARG A 491     -38.635  38.037 -24.096  1.00  0.61           C  
ATOM   7435  NE  ARG A 491     -39.907  37.998 -23.450  1.00  0.61           N  
ATOM   7436  CZ  ARG A 491     -40.720  39.043 -23.252  1.00  0.61           C  
ATOM   7437  NH1 ARG A 491     -40.459  40.234 -23.681  1.00  0.61           N  
ATOM   7438  NH2 ARG A 491     -41.840  38.854 -22.626  1.00  0.61           N  
ATOM   7439  H   ARG A 491     -34.906  36.213 -27.085  1.00  0.61           H  
ATOM   7440  HA  ARG A 491     -37.070  34.666 -25.741  1.00  0.61           H  
ATOM   7441 1HB  ARG A 491     -36.359  36.720 -24.553  1.00  0.61           H  
ATOM   7442 2HB  ARG A 491     -36.798  37.656 -25.973  1.00  0.61           H  
ATOM   7443 1HG  ARG A 491     -39.086  36.901 -25.767  1.00  0.61           H  
ATOM   7444 2HG  ARG A 491     -38.683  35.974 -24.338  1.00  0.61           H  
ATOM   7445 1HD  ARG A 491     -37.867  38.097 -23.340  1.00  0.61           H  
ATOM   7446 2HD  ARG A 491     -38.603  38.918 -24.715  1.00  0.61           H  
ATOM   7447  HE  ARG A 491     -40.235  37.098 -23.067  1.00  0.61           H  
ATOM   7448 1HH1 ARG A 491     -39.608  40.451 -24.202  1.00  0.61           H  
ATOM   7449 2HH1 ARG A 491     -41.181  40.949 -23.516  1.00  0.61           H  
ATOM   7450 1HH2 ARG A 491     -42.054  37.901 -22.311  1.00  0.61           H  
ATOM   7451 2HH2 ARG A 491     -42.473  39.656 -22.487  1.00  0.61           H  
ATOM   7452  N   PRO A 492     -38.013  34.570 -28.210  1.00  0.60           N  
ATOM   7453  CA  PRO A 492     -38.711  34.560 -29.470  1.00  0.60           C  
ATOM   7454  C   PRO A 492     -40.165  35.025 -29.388  1.00  0.60           C  
ATOM   7455  O   PRO A 492     -40.886  34.690 -28.448  1.00  0.60           O  
ATOM   7456  CB  PRO A 492     -38.631  33.092 -29.874  1.00  0.60           C  
ATOM   7457  CG  PRO A 492     -38.485  32.329 -28.593  1.00  0.60           C  
ATOM   7458  CD  PRO A 492     -37.701  33.225 -27.683  1.00  0.60           C  
ATOM   7459  HA  PRO A 492     -38.137  35.158 -30.164  1.00  0.60           H  
ATOM   7460 1HB  PRO A 492     -39.538  32.814 -30.441  1.00  0.60           H  
ATOM   7461 2HB  PRO A 492     -37.780  32.942 -30.552  1.00  0.60           H  
ATOM   7462 1HG  PRO A 492     -39.488  32.094 -28.205  1.00  0.60           H  
ATOM   7463 2HG  PRO A 492     -37.987  31.367 -28.769  1.00  0.60           H  
ATOM   7464 1HD  PRO A 492     -38.097  33.084 -26.686  1.00  0.60           H  
ATOM   7465 2HD  PRO A 492     -36.634  33.006 -27.747  1.00  0.60           H  
ATOM   7466  N   ALA A 493     -40.604  35.716 -30.434  1.00  0.61           N  
ATOM   7467  CA  ALA A 493     -41.977  36.195 -30.610  1.00  0.61           C  
ATOM   7468  C   ALA A 493     -42.960  35.148 -31.144  1.00  0.61           C  
ATOM   7469  O   ALA A 493     -44.170  35.293 -30.970  1.00  0.61           O  
ATOM   7470  CB  ALA A 493     -41.968  37.373 -31.553  1.00  0.61           C  
ATOM   7471  H   ALA A 493     -39.904  35.983 -31.120  1.00  0.61           H  
ATOM   7472  HA  ALA A 493     -42.339  36.517 -29.638  1.00  0.61           H  
ATOM   7473 1HB  ALA A 493     -42.977  37.763 -31.647  1.00  0.61           H  
ATOM   7474 2HB  ALA A 493     -41.311  38.135 -31.149  1.00  0.61           H  
ATOM   7475 3HB  ALA A 493     -41.604  37.057 -32.532  1.00  0.61           H  
ATOM   7476  N   ASP A 494     -42.464  34.152 -31.871  1.00  0.61           N  
ATOM   7477  CA  ASP A 494     -43.357  33.148 -32.456  1.00  0.61           C  
ATOM   7478  C   ASP A 494     -42.631  31.832 -32.764  1.00  0.61           C  
ATOM   7479  O   ASP A 494     -41.432  31.698 -32.493  1.00  0.61           O  
ATOM   7480  CB  ASP A 494     -44.011  33.678 -33.741  1.00  0.61           C  
ATOM   7481  CG  ASP A 494     -43.020  33.977 -34.901  1.00  0.61           C  
ATOM   7482  OD1 ASP A 494     -41.934  33.415 -34.894  1.00  0.61           O  
ATOM   7483  OD2 ASP A 494     -43.368  34.711 -35.810  1.00  0.61           O  
ATOM   7484  H   ASP A 494     -41.465  34.088 -31.992  1.00  0.61           H  
ATOM   7485  HA  ASP A 494     -44.150  32.933 -31.736  1.00  0.61           H  
ATOM   7486 1HB  ASP A 494     -44.741  32.956 -34.077  1.00  0.61           H  
ATOM   7487 2HB  ASP A 494     -44.566  34.597 -33.513  1.00  0.61           H  
ATOM   7488  N   GLY A 495     -43.347  30.875 -33.371  1.00  0.61           N  
ATOM   7489  CA  GLY A 495     -42.796  29.554 -33.703  1.00  0.61           C  
ATOM   7490  C   GLY A 495     -41.577  29.535 -34.634  1.00  0.61           C  
ATOM   7491  O   GLY A 495     -40.675  28.709 -34.461  1.00  0.61           O  
ATOM   7492  H   GLY A 495     -44.326  31.038 -33.565  1.00  0.61           H  
ATOM   7493 1HA  GLY A 495     -42.537  29.057 -32.774  1.00  0.61           H  
ATOM   7494 2HA  GLY A 495     -43.590  28.953 -34.147  1.00  0.61           H  
ATOM   7495  N   ASN A 496     -41.512  30.438 -35.612  1.00  0.62           N  
ATOM   7496  CA  ASN A 496     -40.361  30.431 -36.509  1.00  0.62           C  
ATOM   7497  C   ASN A 496     -39.165  31.041 -35.810  1.00  0.62           C  
ATOM   7498  O   ASN A 496     -38.038  30.545 -35.908  1.00  0.62           O  
ATOM   7499  CB  ASN A 496     -40.687  31.138 -37.814  1.00  0.62           C  
ATOM   7500  CG  ASN A 496     -41.557  30.276 -38.687  1.00  0.62           C  
ATOM   7501  OD1 ASN A 496     -41.425  29.043 -38.616  1.00  0.62           O  
ATOM   7502  ND2 ASN A 496     -42.414  30.863 -39.475  1.00  0.62           N  
ATOM   7503  H   ASN A 496     -42.241  31.136 -35.713  1.00  0.62           H  
ATOM   7504  HA  ASN A 496     -40.107  29.396 -36.740  1.00  0.62           H  
ATOM   7505 1HB  ASN A 496     -41.206  32.078 -37.599  1.00  0.62           H  
ATOM   7506 2HB  ASN A 496     -39.766  31.381 -38.345  1.00  0.62           H  
ATOM   7507 1HD2 ASN A 496     -43.034  30.307 -40.065  1.00  0.62           H  
ATOM   7508 2HD2 ASN A 496     -42.469  31.864 -39.495  1.00  0.62           H  
ATOM   7509  N   GLU A 497     -39.411  32.094 -35.040  1.00  0.62           N  
ATOM   7510  CA  GLU A 497     -38.332  32.730 -34.314  1.00  0.62           C  
ATOM   7511  C   GLU A 497     -37.804  31.707 -33.279  1.00  0.62           C  
ATOM   7512  O   GLU A 497     -36.596  31.633 -33.048  1.00  0.62           O  
ATOM   7513  CB  GLU A 497     -38.831  34.069 -33.723  1.00  0.62           C  
ATOM   7514  CG  GLU A 497     -37.751  35.057 -33.256  1.00  0.62           C  
ATOM   7515  CD  GLU A 497     -38.270  36.464 -32.841  1.00  0.62           C  
ATOM   7516  OE1 GLU A 497     -38.564  37.283 -33.663  1.00  0.62           O  
ATOM   7517  OE2 GLU A 497     -38.374  36.681 -31.701  1.00  0.62           O  
ATOM   7518  H   GLU A 497     -40.362  32.480 -34.974  1.00  0.62           H  
ATOM   7519  HA  GLU A 497     -37.522  32.952 -35.005  1.00  0.62           H  
ATOM   7520 1HB  GLU A 497     -39.445  34.577 -34.470  1.00  0.62           H  
ATOM   7521 2HB  GLU A 497     -39.479  33.860 -32.872  1.00  0.62           H  
ATOM   7522 1HG  GLU A 497     -37.171  34.623 -32.443  1.00  0.62           H  
ATOM   7523 2HG  GLU A 497     -37.102  35.201 -34.098  1.00  0.62           H  
ATOM   7524  N   THR A 498     -38.723  30.894 -32.694  1.00  0.62           N  
ATOM   7525  CA  THR A 498     -38.409  29.845 -31.710  1.00  0.62           C  
ATOM   7526  C   THR A 498     -37.585  28.732 -32.339  1.00  0.62           C  
ATOM   7527  O   THR A 498     -36.594  28.282 -31.757  1.00  0.62           O  
ATOM   7528  CB  THR A 498     -39.688  29.218 -31.093  1.00  0.62           C  
ATOM   7529  OG1 THR A 498     -40.441  30.236 -30.427  1.00  0.62           O  
ATOM   7530  CG2 THR A 498     -39.331  28.129 -30.087  1.00  0.62           C  
ATOM   7531  H   THR A 498     -39.706  31.043 -32.918  1.00  0.62           H  
ATOM   7532  HA  THR A 498     -37.823  30.289 -30.911  1.00  0.62           H  
ATOM   7533  HB  THR A 498     -40.293  28.785 -31.879  1.00  0.62           H  
ATOM   7534  HG1 THR A 498     -40.830  30.831 -31.105  1.00  0.62           H  
ATOM   7535 1HG2 THR A 498     -40.250  27.717 -29.676  1.00  0.62           H  
ATOM   7536 2HG2 THR A 498     -38.769  27.341 -30.587  1.00  0.62           H  
ATOM   7537 3HG2 THR A 498     -38.730  28.551 -29.282  1.00  0.62           H  
ATOM   7538  N   ARG A 499     -37.980  28.280 -33.533  1.00  0.63           N  
ATOM   7539  CA  ARG A 499     -37.218  27.242 -34.209  1.00  0.63           C  
ATOM   7540  C   ARG A 499     -35.795  27.689 -34.405  1.00  0.63           C  
ATOM   7541  O   ARG A 499     -34.850  26.963 -34.073  1.00  0.63           O  
ATOM   7542  CB  ARG A 499     -37.803  26.882 -35.566  1.00  0.63           C  
ATOM   7543  CG  ARG A 499     -37.044  25.744 -36.234  1.00  0.63           C  
ATOM   7544  CD  ARG A 499     -36.011  26.202 -37.266  1.00  0.63           C  
ATOM   7545  NE  ARG A 499     -36.611  26.709 -38.480  1.00  0.63           N  
ATOM   7546  CZ  ARG A 499     -35.916  27.212 -39.538  1.00  0.63           C  
ATOM   7547  NH1 ARG A 499     -34.593  27.283 -39.543  1.00  0.63           N  
ATOM   7548  NH2 ARG A 499     -36.557  27.640 -40.604  1.00  0.63           N  
ATOM   7549  H   ARG A 499     -38.827  28.647 -33.966  1.00  0.63           H  
ATOM   7550  HA  ARG A 499     -37.198  26.356 -33.590  1.00  0.63           H  
ATOM   7551 1HB  ARG A 499     -38.843  26.581 -35.456  1.00  0.63           H  
ATOM   7552 2HB  ARG A 499     -37.779  27.752 -36.225  1.00  0.63           H  
ATOM   7553 1HG  ARG A 499     -36.505  25.205 -35.454  1.00  0.63           H  
ATOM   7554 2HG  ARG A 499     -37.736  25.070 -36.706  1.00  0.63           H  
ATOM   7555 1HD  ARG A 499     -35.396  26.988 -36.844  1.00  0.63           H  
ATOM   7556 2HD  ARG A 499     -35.372  25.380 -37.541  1.00  0.63           H  
ATOM   7557  HE  ARG A 499     -37.624  26.671 -38.553  1.00  0.63           H  
ATOM   7558 1HH1 ARG A 499     -34.015  26.972 -38.750  1.00  0.63           H  
ATOM   7559 2HH1 ARG A 499     -34.122  27.651 -40.357  1.00  0.63           H  
ATOM   7560 1HH2 ARG A 499     -37.568  27.604 -40.643  1.00  0.63           H  
ATOM   7561 2HH2 ARG A 499     -36.023  27.998 -41.391  1.00  0.63           H  
ATOM   7562  N   VAL A 500     -35.638  28.905 -34.914  1.00  0.63           N  
ATOM   7563  CA  VAL A 500     -34.313  29.416 -35.159  1.00  0.63           C  
ATOM   7564  C   VAL A 500     -33.580  29.606 -33.834  1.00  0.63           C  
ATOM   7565  O   VAL A 500     -32.394  29.308 -33.734  1.00  0.63           O  
ATOM   7566  CB  VAL A 500     -34.349  30.707 -35.955  1.00  0.63           C  
ATOM   7567  CG1 VAL A 500     -32.926  31.234 -36.032  1.00  0.63           C  
ATOM   7568  CG2 VAL A 500     -34.943  30.438 -37.344  1.00  0.63           C  
ATOM   7569  H   VAL A 500     -36.455  29.473 -35.155  1.00  0.63           H  
ATOM   7570  HA  VAL A 500     -33.767  28.684 -35.754  1.00  0.63           H  
ATOM   7571  HB  VAL A 500     -34.964  31.444 -35.431  1.00  0.63           H  
ATOM   7572 1HG1 VAL A 500     -32.904  32.147 -36.571  1.00  0.63           H  
ATOM   7573 2HG1 VAL A 500     -32.551  31.397 -35.027  1.00  0.63           H  
ATOM   7574 3HG1 VAL A 500     -32.293  30.504 -36.540  1.00  0.63           H  
ATOM   7575 1HG2 VAL A 500     -34.982  31.349 -37.915  1.00  0.63           H  
ATOM   7576 2HG2 VAL A 500     -34.325  29.706 -37.864  1.00  0.63           H  
ATOM   7577 3HG2 VAL A 500     -35.952  30.049 -37.234  1.00  0.63           H  
ATOM   7578  N   ALA A 501     -34.268  30.093 -32.797  1.00  0.63           N  
ATOM   7579  CA  ALA A 501     -33.630  30.278 -31.498  1.00  0.63           C  
ATOM   7580  C   ALA A 501     -33.019  28.980 -31.001  1.00  0.63           C  
ATOM   7581  O   ALA A 501     -31.895  28.974 -30.494  1.00  0.63           O  
ATOM   7582  CB  ALA A 501     -34.651  30.749 -30.495  1.00  0.63           C  
ATOM   7583  H   ALA A 501     -35.241  30.368 -32.908  1.00  0.63           H  
ATOM   7584  HA  ALA A 501     -32.837  31.013 -31.605  1.00  0.63           H  
ATOM   7585 1HB  ALA A 501     -34.173  30.892 -29.539  1.00  0.63           H  
ATOM   7586 2HB  ALA A 501     -35.093  31.687 -30.834  1.00  0.63           H  
ATOM   7587 3HB  ALA A 501     -35.426  30.006 -30.392  1.00  0.63           H  
ATOM   7588  N   TRP A 502     -33.726  27.872 -31.205  1.00  0.64           N  
ATOM   7589  CA  TRP A 502     -33.209  26.560 -30.861  1.00  0.64           C  
ATOM   7590  C   TRP A 502     -32.039  26.132 -31.713  1.00  0.64           C  
ATOM   7591  O   TRP A 502     -31.087  25.536 -31.212  1.00  0.64           O  
ATOM   7592  CB  TRP A 502     -34.276  25.515 -30.975  1.00  0.64           C  
ATOM   7593  CG  TRP A 502     -34.910  25.162 -29.714  1.00  0.64           C  
ATOM   7594  CD1 TRP A 502     -36.185  25.370 -29.274  1.00  0.64           C  
ATOM   7595  CD2 TRP A 502     -34.223  24.450 -28.681  1.00  0.64           C  
ATOM   7596  NE1 TRP A 502     -36.338  24.819 -28.030  1.00  0.64           N  
ATOM   7597  CE2 TRP A 502     -35.122  24.241 -27.658  1.00  0.64           C  
ATOM   7598  CE3 TRP A 502     -32.909  23.971 -28.555  1.00  0.64           C  
ATOM   7599  CZ2 TRP A 502     -34.757  23.560 -26.516  1.00  0.64           C  
ATOM   7600  CZ3 TRP A 502     -32.550  23.299 -27.421  1.00  0.64           C  
ATOM   7601  CH2 TRP A 502     -33.448  23.090 -26.427  1.00  0.64           C  
ATOM   7602  H   TRP A 502     -34.664  27.950 -31.606  1.00  0.64           H  
ATOM   7603  HA  TRP A 502     -32.883  26.596 -29.824  1.00  0.64           H  
ATOM   7604 1HB  TRP A 502     -35.041  25.921 -31.631  1.00  0.64           H  
ATOM   7605 2HB  TRP A 502     -33.879  24.632 -31.451  1.00  0.64           H  
ATOM   7606  HD1 TRP A 502     -36.964  25.884 -29.834  1.00  0.64           H  
ATOM   7607  HE1 TRP A 502     -37.215  24.844 -27.496  1.00  0.64           H  
ATOM   7608  HE3 TRP A 502     -32.184  24.132 -29.354  1.00  0.64           H  
ATOM   7609  HZ2 TRP A 502     -35.451  23.379 -25.714  1.00  0.64           H  
ATOM   7610  HZ3 TRP A 502     -31.528  22.936 -27.341  1.00  0.64           H  
ATOM   7611  HH2 TRP A 502     -33.128  22.543 -25.541  1.00  0.64           H  
ATOM   7612  N   GLU A 503     -32.094  26.427 -33.003  1.00  0.66           N  
ATOM   7613  CA  GLU A 503     -30.995  26.079 -33.889  1.00  0.66           C  
ATOM   7614  C   GLU A 503     -29.743  26.811 -33.396  1.00  0.66           C  
ATOM   7615  O   GLU A 503     -28.688  26.203 -33.198  1.00  0.66           O  
ATOM   7616  CB  GLU A 503     -31.405  26.447 -35.318  1.00  0.66           C  
ATOM   7617  CG  GLU A 503     -30.484  26.112 -36.456  1.00  0.66           C  
ATOM   7618  CD  GLU A 503     -31.203  26.388 -37.745  1.00  0.66           C  
ATOM   7619  OE1 GLU A 503     -32.369  26.721 -37.652  1.00  0.66           O  
ATOM   7620  OE2 GLU A 503     -30.630  26.259 -38.797  1.00  0.66           O  
ATOM   7621  H   GLU A 503     -32.924  26.891 -33.378  1.00  0.66           H  
ATOM   7622  HA  GLU A 503     -30.815  25.010 -33.833  1.00  0.66           H  
ATOM   7623 1HB  GLU A 503     -32.373  26.000 -35.532  1.00  0.66           H  
ATOM   7624 2HB  GLU A 503     -31.549  27.522 -35.364  1.00  0.66           H  
ATOM   7625 1HG  GLU A 503     -29.585  26.731 -36.395  1.00  0.66           H  
ATOM   7626 2HG  GLU A 503     -30.192  25.078 -36.418  1.00  0.66           H  
ATOM   7627  N   VAL A 504     -29.906  28.095 -33.076  1.00  0.68           N  
ATOM   7628  CA  VAL A 504     -28.811  28.903 -32.566  1.00  0.68           C  
ATOM   7629  C   VAL A 504     -28.329  28.356 -31.233  1.00  0.68           C  
ATOM   7630  O   VAL A 504     -27.125  28.224 -31.001  1.00  0.68           O  
ATOM   7631  CB  VAL A 504     -29.251  30.378 -32.409  1.00  0.68           C  
ATOM   7632  CG1 VAL A 504     -28.188  31.181 -31.684  1.00  0.68           C  
ATOM   7633  CG2 VAL A 504     -29.492  30.963 -33.789  1.00  0.68           C  
ATOM   7634  H   VAL A 504     -30.815  28.525 -33.234  1.00  0.68           H  
ATOM   7635  HA  VAL A 504     -27.989  28.858 -33.282  1.00  0.68           H  
ATOM   7636  HB  VAL A 504     -30.169  30.422 -31.823  1.00  0.68           H  
ATOM   7637 1HG1 VAL A 504     -28.520  32.214 -31.585  1.00  0.68           H  
ATOM   7638 2HG1 VAL A 504     -28.024  30.753 -30.691  1.00  0.68           H  
ATOM   7639 3HG1 VAL A 504     -27.257  31.150 -32.251  1.00  0.68           H  
ATOM   7640 1HG2 VAL A 504     -29.810  31.998 -33.704  1.00  0.68           H  
ATOM   7641 2HG2 VAL A 504     -28.567  30.901 -34.337  1.00  0.68           H  
ATOM   7642 3HG2 VAL A 504     -30.257  30.390 -34.304  1.00  0.68           H  
ATOM   7643  N   ALA A 505     -29.259  28.008 -30.349  1.00  0.72           N  
ATOM   7644  CA  ALA A 505     -28.869  27.474 -29.063  1.00  0.72           C  
ATOM   7645  C   ALA A 505     -28.056  26.190 -29.202  1.00  0.72           C  
ATOM   7646  O   ALA A 505     -26.972  26.066 -28.631  1.00  0.72           O  
ATOM   7647  CB  ALA A 505     -30.115  27.169 -28.244  1.00  0.72           C  
ATOM   7648  H   ALA A 505     -30.245  28.147 -30.557  1.00  0.72           H  
ATOM   7649  HA  ALA A 505     -28.260  28.222 -28.555  1.00  0.72           H  
ATOM   7650 1HB  ALA A 505     -29.829  26.790 -27.264  1.00  0.72           H  
ATOM   7651 2HB  ALA A 505     -30.694  28.064 -28.135  1.00  0.72           H  
ATOM   7652 3HB  ALA A 505     -30.709  26.422 -28.756  1.00  0.72           H  
ATOM   7653  N   LEU A 506     -28.538  25.254 -30.021  1.00  0.77           N  
ATOM   7654  CA  LEU A 506     -27.873  23.967 -30.171  1.00  0.77           C  
ATOM   7655  C   LEU A 506     -26.469  24.109 -30.776  1.00  0.77           C  
ATOM   7656  O   LEU A 506     -25.560  23.351 -30.432  1.00  0.77           O  
ATOM   7657  CB  LEU A 506     -28.712  23.013 -31.020  1.00  0.77           C  
ATOM   7658  CG  LEU A 506     -28.307  21.548 -30.878  1.00  0.77           C  
ATOM   7659  CD1 LEU A 506     -28.511  21.113 -29.457  1.00  0.77           C  
ATOM   7660  CD2 LEU A 506     -29.105  20.714 -31.759  1.00  0.77           C  
ATOM   7661  H   LEU A 506     -29.413  25.419 -30.512  1.00  0.77           H  
ATOM   7662  HA  LEU A 506     -27.770  23.532 -29.180  1.00  0.77           H  
ATOM   7663 1HB  LEU A 506     -29.761  23.112 -30.734  1.00  0.77           H  
ATOM   7664 2HB  LEU A 506     -28.613  23.301 -32.072  1.00  0.77           H  
ATOM   7665  HG  LEU A 506     -27.264  21.443 -31.104  1.00  0.77           H  
ATOM   7666 1HD1 LEU A 506     -28.214  20.072 -29.366  1.00  0.77           H  
ATOM   7667 2HD1 LEU A 506     -27.907  21.728 -28.790  1.00  0.77           H  
ATOM   7668 3HD1 LEU A 506     -29.564  21.218 -29.198  1.00  0.77           H  
ATOM   7669 1HD2 LEU A 506     -28.818  19.684 -31.631  1.00  0.77           H  
ATOM   7670 2HD2 LEU A 506     -30.149  20.839 -31.510  1.00  0.77           H  
ATOM   7671 3HD2 LEU A 506     -28.932  21.016 -32.771  1.00  0.77           H  
ATOM   7672  N   GLU A 507     -26.286  25.103 -31.657  1.00  0.82           N  
ATOM   7673  CA  GLU A 507     -25.007  25.359 -32.321  1.00  0.82           C  
ATOM   7674  C   GLU A 507     -24.029  26.182 -31.469  1.00  0.82           C  
ATOM   7675  O   GLU A 507     -22.859  26.347 -31.836  1.00  0.82           O  
ATOM   7676  CB  GLU A 507     -25.219  26.139 -33.631  1.00  0.82           C  
ATOM   7677  CG  GLU A 507     -25.941  25.431 -34.783  1.00  0.82           C  
ATOM   7678  CD  GLU A 507     -26.192  26.414 -35.928  1.00  0.82           C  
ATOM   7679  OE1 GLU A 507     -25.785  27.547 -35.782  1.00  0.82           O  
ATOM   7680  OE2 GLU A 507     -26.785  26.057 -36.926  1.00  0.82           O  
ATOM   7681  H   GLU A 507     -27.085  25.685 -31.916  1.00  0.82           H  
ATOM   7682  HA  GLU A 507     -24.544  24.399 -32.545  1.00  0.82           H  
ATOM   7683 1HB  GLU A 507     -25.799  27.039 -33.405  1.00  0.82           H  
ATOM   7684 2HB  GLU A 507     -24.253  26.470 -34.007  1.00  0.82           H  
ATOM   7685 1HG  GLU A 507     -25.313  24.622 -35.145  1.00  0.82           H  
ATOM   7686 2HG  GLU A 507     -26.879  25.005 -34.437  1.00  0.82           H  
ATOM   7687  N   SER A 508     -24.471  26.710 -30.326  1.00  0.87           N  
ATOM   7688  CA  SER A 508     -23.622  27.597 -29.538  1.00  0.87           C  
ATOM   7689  C   SER A 508     -22.637  26.845 -28.653  1.00  0.87           C  
ATOM   7690  O   SER A 508     -22.683  26.907 -27.428  1.00  0.87           O  
ATOM   7691  CB  SER A 508     -24.481  28.537 -28.721  1.00  0.87           C  
ATOM   7692  OG  SER A 508     -25.205  29.416 -29.560  1.00  0.87           O  
ATOM   7693  H   SER A 508     -25.417  26.515 -29.993  1.00  0.87           H  
ATOM   7694  HA  SER A 508     -23.043  28.207 -30.232  1.00  0.87           H  
ATOM   7695 1HB  SER A 508     -25.177  27.960 -28.110  1.00  0.87           H  
ATOM   7696 2HB  SER A 508     -23.849  29.109 -28.044  1.00  0.87           H  
ATOM   7697  HG  SER A 508     -25.876  28.871 -30.028  1.00  0.87           H  
ATOM   7698  N   GLU A 509     -21.675  26.202 -29.300  1.00  0.89           N  
ATOM   7699  CA  GLU A 509     -20.691  25.334 -28.650  1.00  0.89           C  
ATOM   7700  C   GLU A 509     -19.832  26.016 -27.566  1.00  0.89           C  
ATOM   7701  O   GLU A 509     -19.267  25.339 -26.704  1.00  0.89           O  
ATOM   7702  CB  GLU A 509     -19.804  24.703 -29.732  1.00  0.89           C  
ATOM   7703  CG  GLU A 509     -18.909  25.679 -30.501  1.00  0.89           C  
ATOM   7704  CD  GLU A 509     -18.155  25.025 -31.676  1.00  0.89           C  
ATOM   7705  OE1 GLU A 509     -18.273  23.827 -31.861  1.00  0.89           O  
ATOM   7706  OE2 GLU A 509     -17.465  25.724 -32.384  1.00  0.89           O  
ATOM   7707  H   GLU A 509     -21.714  26.260 -30.319  1.00  0.89           H  
ATOM   7708  HA  GLU A 509     -21.238  24.522 -28.175  1.00  0.89           H  
ATOM   7709 1HB  GLU A 509     -19.163  23.951 -29.280  1.00  0.89           H  
ATOM   7710 2HB  GLU A 509     -20.437  24.196 -30.461  1.00  0.89           H  
ATOM   7711 1HG  GLU A 509     -19.531  26.487 -30.883  1.00  0.89           H  
ATOM   7712 2HG  GLU A 509     -18.191  26.111 -29.809  1.00  0.89           H  
ATOM   7713  N   SER A 510     -19.701  27.340 -27.631  1.00  0.88           N  
ATOM   7714  CA  SER A 510     -18.893  28.075 -26.660  1.00  0.88           C  
ATOM   7715  C   SER A 510     -19.665  28.755 -25.515  1.00  0.88           C  
ATOM   7716  O   SER A 510     -19.038  29.269 -24.584  1.00  0.88           O  
ATOM   7717  CB  SER A 510     -18.069  29.115 -27.379  1.00  0.88           C  
ATOM   7718  OG  SER A 510     -18.891  30.059 -28.001  1.00  0.88           O  
ATOM   7719  H   SER A 510     -20.185  27.837 -28.363  1.00  0.88           H  
ATOM   7720  HA  SER A 510     -18.206  27.364 -26.203  1.00  0.88           H  
ATOM   7721 1HB  SER A 510     -17.419  29.613 -26.661  1.00  0.88           H  
ATOM   7722 2HB  SER A 510     -17.435  28.632 -28.121  1.00  0.88           H  
ATOM   7723  HG  SER A 510     -19.550  30.300 -27.342  1.00  0.88           H  
ATOM   7724  N   THR A 511     -20.989  28.879 -25.625  1.00  0.85           N  
ATOM   7725  CA  THR A 511     -21.742  29.594 -24.583  1.00  0.85           C  
ATOM   7726  C   THR A 511     -23.038  28.885 -24.200  1.00  0.85           C  
ATOM   7727  O   THR A 511     -23.622  28.205 -25.034  1.00  0.85           O  
ATOM   7728  CB  THR A 511     -22.096  31.033 -25.042  1.00  0.85           C  
ATOM   7729  OG1 THR A 511     -22.874  30.957 -26.230  1.00  0.85           O  
ATOM   7730  CG2 THR A 511     -20.869  31.909 -25.264  1.00  0.85           C  
ATOM   7731  H   THR A 511     -21.484  28.402 -26.381  1.00  0.85           H  
ATOM   7732  HA  THR A 511     -21.104  29.654 -23.706  1.00  0.85           H  
ATOM   7733  HB  THR A 511     -22.714  31.489 -24.284  1.00  0.85           H  
ATOM   7734  HG1 THR A 511     -23.680  30.470 -26.029  1.00  0.85           H  
ATOM   7735 1HG2 THR A 511     -21.192  32.906 -25.562  1.00  0.85           H  
ATOM   7736 2HG2 THR A 511     -20.305  31.975 -24.331  1.00  0.85           H  
ATOM   7737 3HG2 THR A 511     -20.242  31.495 -26.032  1.00  0.85           H  
ATOM   7738  N   PRO A 512     -23.560  29.063 -22.977  1.00  0.80           N  
ATOM   7739  CA  PRO A 512     -24.875  28.617 -22.585  1.00  0.80           C  
ATOM   7740  C   PRO A 512     -25.917  29.484 -23.224  1.00  0.80           C  
ATOM   7741  O   PRO A 512     -25.666  30.675 -23.480  1.00  0.80           O  
ATOM   7742  CB  PRO A 512     -24.883  28.787 -21.081  1.00  0.80           C  
ATOM   7743  CG  PRO A 512     -23.908  29.879 -20.828  1.00  0.80           C  
ATOM   7744  CD  PRO A 512     -22.805  29.691 -21.892  1.00  0.80           C  
ATOM   7745  HA  PRO A 512     -25.007  27.561 -22.870  1.00  0.80           H  
ATOM   7746 1HB  PRO A 512     -25.901  29.025 -20.740  1.00  0.80           H  
ATOM   7747 2HB  PRO A 512     -24.611  27.838 -20.622  1.00  0.80           H  
ATOM   7748 1HG  PRO A 512     -24.400  30.855 -20.886  1.00  0.80           H  
ATOM   7749 2HG  PRO A 512     -23.561  29.775 -19.810  1.00  0.80           H  
ATOM   7750 1HD  PRO A 512     -22.407  30.665 -22.164  1.00  0.80           H  
ATOM   7751 2HD  PRO A 512     -22.021  29.001 -21.524  1.00  0.80           H  
ATOM   7752  N   THR A 513     -27.088  28.908 -23.411  1.00  0.75           N  
ATOM   7753  CA  THR A 513     -28.203  29.660 -23.937  1.00  0.75           C  
ATOM   7754  C   THR A 513     -29.461  29.481 -23.103  1.00  0.75           C  
ATOM   7755  O   THR A 513     -29.793  28.363 -22.700  1.00  0.75           O  
ATOM   7756  CB  THR A 513     -28.481  29.273 -25.398  1.00  0.75           C  
ATOM   7757  OG1 THR A 513     -27.311  29.519 -26.190  1.00  0.75           O  
ATOM   7758  CG2 THR A 513     -29.639  30.108 -25.955  1.00  0.75           C  
ATOM   7759  H   THR A 513     -27.195  27.919 -23.170  1.00  0.75           H  
ATOM   7760  HA  THR A 513     -27.939  30.710 -23.917  1.00  0.75           H  
ATOM   7761  HB  THR A 513     -28.734  28.214 -25.459  1.00  0.75           H  
ATOM   7762  HG1 THR A 513     -26.674  28.812 -26.035  1.00  0.75           H  
ATOM   7763 1HG2 THR A 513     -29.812  29.840 -26.982  1.00  0.75           H  
ATOM   7764 2HG2 THR A 513     -30.543  29.924 -25.384  1.00  0.75           H  
ATOM   7765 3HG2 THR A 513     -29.386  31.167 -25.899  1.00  0.75           H  
ATOM   7766  N   SER A 514     -30.137  30.589 -22.842  1.00  0.72           N  
ATOM   7767  CA  SER A 514     -31.413  30.587 -22.154  1.00  0.72           C  
ATOM   7768  C   SER A 514     -32.516  30.942 -23.135  1.00  0.72           C  
ATOM   7769  O   SER A 514     -32.463  31.987 -23.784  1.00  0.72           O  
ATOM   7770  CB  SER A 514     -31.411  31.562 -20.995  1.00  0.72           C  
ATOM   7771  OG  SER A 514     -32.688  31.664 -20.430  1.00  0.72           O  
ATOM   7772  H   SER A 514     -29.753  31.470 -23.179  1.00  0.72           H  
ATOM   7773  HA  SER A 514     -31.602  29.590 -21.766  1.00  0.72           H  
ATOM   7774 1HB  SER A 514     -30.703  31.219 -20.239  1.00  0.72           H  
ATOM   7775 2HB  SER A 514     -31.077  32.538 -21.334  1.00  0.72           H  
ATOM   7776  HG  SER A 514     -33.037  30.764 -20.399  1.00  0.72           H  
ATOM   7777  N   LEU A 515     -33.481  30.052 -23.281  1.00  0.71           N  
ATOM   7778  CA  LEU A 515     -34.598  30.279 -24.179  1.00  0.71           C  
ATOM   7779  C   LEU A 515     -35.788  30.694 -23.329  1.00  0.71           C  
ATOM   7780  O   LEU A 515     -36.251  29.948 -22.458  1.00  0.71           O  
ATOM   7781  CB  LEU A 515     -34.883  29.039 -25.030  1.00  0.71           C  
ATOM   7782  CG  LEU A 515     -33.678  28.535 -25.863  1.00  0.71           C  
ATOM   7783  CD1 LEU A 515     -34.056  27.303 -26.625  1.00  0.71           C  
ATOM   7784  CD2 LEU A 515     -33.246  29.619 -26.792  1.00  0.71           C  
ATOM   7785  H   LEU A 515     -33.444  29.202 -22.730  1.00  0.71           H  
ATOM   7786  HA  LEU A 515     -34.356  31.101 -24.851  1.00  0.71           H  
ATOM   7787 1HB  LEU A 515     -35.199  28.232 -24.377  1.00  0.71           H  
ATOM   7788 2HB  LEU A 515     -35.698  29.268 -25.717  1.00  0.71           H  
ATOM   7789  HG  LEU A 515     -32.855  28.276 -25.194  1.00  0.71           H  
ATOM   7790 1HD1 LEU A 515     -33.198  26.954 -27.200  1.00  0.71           H  
ATOM   7791 2HD1 LEU A 515     -34.362  26.530 -25.928  1.00  0.71           H  
ATOM   7792 3HD1 LEU A 515     -34.879  27.526 -27.304  1.00  0.71           H  
ATOM   7793 1HD2 LEU A 515     -32.405  29.292 -27.380  1.00  0.71           H  
ATOM   7794 2HD2 LEU A 515     -34.069  29.874 -27.451  1.00  0.71           H  
ATOM   7795 3HD2 LEU A 515     -32.962  30.486 -26.204  1.00  0.71           H  
ATOM   7796  N   VAL A 516     -36.203  31.928 -23.538  1.00  0.72           N  
ATOM   7797  CA  VAL A 516     -37.230  32.592 -22.763  1.00  0.72           C  
ATOM   7798  C   VAL A 516     -38.557  32.531 -23.477  1.00  0.72           C  
ATOM   7799  O   VAL A 516     -38.787  33.307 -24.398  1.00  0.72           O  
ATOM   7800  CB  VAL A 516     -36.844  34.068 -22.678  1.00  0.72           C  
ATOM   7801  CG1 VAL A 516     -37.814  34.828 -21.899  1.00  0.72           C  
ATOM   7802  CG2 VAL A 516     -35.389  34.243 -22.233  1.00  0.72           C  
ATOM   7803  H   VAL A 516     -35.762  32.454 -24.289  1.00  0.72           H  
ATOM   7804  HA  VAL A 516     -37.317  32.116 -21.790  1.00  0.72           H  
ATOM   7805  HB  VAL A 516     -36.904  34.453 -23.639  1.00  0.72           H  
ATOM   7806 1HG1 VAL A 516     -37.544  35.871 -21.933  1.00  0.72           H  
ATOM   7807 2HG1 VAL A 516     -38.804  34.691 -22.338  1.00  0.72           H  
ATOM   7808 3HG1 VAL A 516     -37.832  34.509 -20.911  1.00  0.72           H  
ATOM   7809 1HG2 VAL A 516     -35.157  35.300 -22.273  1.00  0.72           H  
ATOM   7810 2HG2 VAL A 516     -35.201  33.890 -21.254  1.00  0.72           H  
ATOM   7811 3HG2 VAL A 516     -34.735  33.702 -22.928  1.00  0.72           H  
ATOM   7812  N   LEU A 517     -39.436  31.647 -23.050  1.00  0.75           N  
ATOM   7813  CA  LEU A 517     -40.678  31.449 -23.765  1.00  0.75           C  
ATOM   7814  C   LEU A 517     -41.884  32.001 -23.004  1.00  0.75           C  
ATOM   7815  O   LEU A 517     -41.821  32.270 -21.793  1.00  0.75           O  
ATOM   7816  CB  LEU A 517     -40.826  29.962 -24.057  1.00  0.75           C  
ATOM   7817  CG  LEU A 517     -39.651  29.345 -24.781  1.00  0.75           C  
ATOM   7818  CD1 LEU A 517     -39.868  27.912 -24.873  1.00  0.75           C  
ATOM   7819  CD2 LEU A 517     -39.513  29.949 -26.150  1.00  0.75           C  
ATOM   7820  H   LEU A 517     -39.225  31.034 -22.263  1.00  0.75           H  
ATOM   7821  HA  LEU A 517     -40.618  31.975 -24.717  1.00  0.75           H  
ATOM   7822 1HB  LEU A 517     -40.945  29.431 -23.157  1.00  0.75           H  
ATOM   7823 2HB  LEU A 517     -41.717  29.811 -24.668  1.00  0.75           H  
ATOM   7824  HG  LEU A 517     -38.736  29.516 -24.206  1.00  0.75           H  
ATOM   7825 1HD1 LEU A 517     -39.021  27.456 -25.379  1.00  0.75           H  
ATOM   7826 2HD1 LEU A 517     -39.964  27.492 -23.883  1.00  0.75           H  
ATOM   7827 3HD1 LEU A 517     -40.773  27.741 -25.432  1.00  0.75           H  
ATOM   7828 1HD2 LEU A 517     -38.666  29.499 -26.667  1.00  0.75           H  
ATOM   7829 2HD2 LEU A 517     -40.427  29.769 -26.724  1.00  0.75           H  
ATOM   7830 3HD2 LEU A 517     -39.353  31.018 -26.047  1.00  0.75           H  
ATOM   7831  N   THR A 518     -42.966  32.177 -23.754  1.00  0.79           N  
ATOM   7832  CA  THR A 518     -44.240  32.648 -23.248  1.00  0.79           C  
ATOM   7833  C   THR A 518     -45.345  31.590 -23.432  1.00  0.79           C  
ATOM   7834  O   THR A 518     -45.493  30.989 -24.514  1.00  0.79           O  
ATOM   7835  CB  THR A 518     -44.637  33.963 -23.964  1.00  0.79           C  
ATOM   7836  OG1 THR A 518     -43.663  34.964 -23.720  1.00  0.79           O  
ATOM   7837  CG2 THR A 518     -45.962  34.468 -23.506  1.00  0.79           C  
ATOM   7838  H   THR A 518     -42.903  31.951 -24.733  1.00  0.79           H  
ATOM   7839  HA  THR A 518     -44.134  32.852 -22.180  1.00  0.79           H  
ATOM   7840  HB  THR A 518     -44.681  33.780 -25.033  1.00  0.79           H  
ATOM   7841  HG1 THR A 518     -43.581  35.139 -22.738  1.00  0.79           H  
ATOM   7842 1HG2 THR A 518     -46.206  35.385 -24.032  1.00  0.79           H  
ATOM   7843 2HG2 THR A 518     -46.672  33.737 -23.733  1.00  0.79           H  
ATOM   7844 3HG2 THR A 518     -45.938  34.661 -22.433  1.00  0.79           H  
ATOM   7845  N   ARG A 519     -46.095  31.377 -22.340  1.00  0.82           N  
ATOM   7846  CA  ARG A 519     -47.262  30.488 -22.231  1.00  0.82           C  
ATOM   7847  C   ARG A 519     -48.446  30.903 -23.114  1.00  0.82           C  
ATOM   7848  O   ARG A 519     -49.223  30.071 -23.569  1.00  0.82           O  
ATOM   7849  CB  ARG A 519     -47.735  30.447 -20.801  1.00  0.82           C  
ATOM   7850  CG  ARG A 519     -48.878  29.496 -20.523  1.00  0.82           C  
ATOM   7851  CD  ARG A 519     -49.219  29.480 -19.081  1.00  0.82           C  
ATOM   7852  NE  ARG A 519     -50.331  28.601 -18.775  1.00  0.82           N  
ATOM   7853  CZ  ARG A 519     -50.810  28.428 -17.531  1.00  0.82           C  
ATOM   7854  NH1 ARG A 519     -50.259  29.084 -16.546  1.00  0.82           N  
ATOM   7855  NH2 ARG A 519     -51.820  27.604 -17.304  1.00  0.82           N  
ATOM   7856  H   ARG A 519     -45.829  31.894 -21.511  1.00  0.82           H  
ATOM   7857  HA  ARG A 519     -46.949  29.486 -22.525  1.00  0.82           H  
ATOM   7858 1HB  ARG A 519     -46.903  30.166 -20.153  1.00  0.82           H  
ATOM   7859 2HB  ARG A 519     -48.063  31.441 -20.508  1.00  0.82           H  
ATOM   7860 1HG  ARG A 519     -49.757  29.812 -21.084  1.00  0.82           H  
ATOM   7861 2HG  ARG A 519     -48.593  28.491 -20.823  1.00  0.82           H  
ATOM   7862 1HD  ARG A 519     -48.355  29.151 -18.502  1.00  0.82           H  
ATOM   7863 2HD  ARG A 519     -49.495  30.485 -18.769  1.00  0.82           H  
ATOM   7864  HE  ARG A 519     -50.765  28.092 -19.531  1.00  0.82           H  
ATOM   7865 1HH1 ARG A 519     -49.487  29.713 -16.721  1.00  0.82           H  
ATOM   7866 2HH1 ARG A 519     -50.580  28.976 -15.567  1.00  0.82           H  
ATOM   7867 1HH2 ARG A 519     -52.244  27.095 -18.067  1.00  0.82           H  
ATOM   7868 2HH2 ARG A 519     -52.163  27.483 -16.360  1.00  0.82           H  
ATOM   7869  N   GLN A 520     -48.624  32.211 -23.250  1.00  0.84           N  
ATOM   7870  CA  GLN A 520     -49.690  32.849 -24.024  1.00  0.84           C  
ATOM   7871  C   GLN A 520     -49.584  32.458 -25.483  1.00  0.84           C  
ATOM   7872  O   GLN A 520     -48.482  32.393 -26.018  1.00  0.84           O  
ATOM   7873  CB  GLN A 520     -49.609  34.379 -23.910  1.00  0.84           C  
ATOM   7874  CG  GLN A 520     -50.744  35.117 -24.595  1.00  0.84           C  
ATOM   7875  CD  GLN A 520     -50.685  36.617 -24.398  1.00  0.84           C  
ATOM   7876  OE1 GLN A 520     -49.637  37.186 -24.074  1.00  0.84           O  
ATOM   7877  NE2 GLN A 520     -51.829  37.266 -24.590  1.00  0.84           N  
ATOM   7878  H   GLN A 520     -47.948  32.809 -22.806  1.00  0.84           H  
ATOM   7879  HA  GLN A 520     -50.652  32.508 -23.643  1.00  0.84           H  
ATOM   7880 1HB  GLN A 520     -49.579  34.678 -22.858  1.00  0.84           H  
ATOM   7881 2HB  GLN A 520     -48.697  34.726 -24.380  1.00  0.84           H  
ATOM   7882 1HG  GLN A 520     -50.690  34.927 -25.669  1.00  0.84           H  
ATOM   7883 2HG  GLN A 520     -51.692  34.758 -24.199  1.00  0.84           H  
ATOM   7884 1HE2 GLN A 520     -51.888  38.259 -24.467  1.00  0.84           H  
ATOM   7885 2HE2 GLN A 520     -52.661  36.760 -24.854  1.00  0.84           H  
ATOM   7886  N   ASN A 521     -50.717  32.199 -26.140  1.00  0.85           N  
ATOM   7887  CA  ASN A 521     -50.654  31.834 -27.552  1.00  0.85           C  
ATOM   7888  C   ASN A 521     -50.347  33.035 -28.439  1.00  0.85           C  
ATOM   7889  O   ASN A 521     -51.042  34.053 -28.365  1.00  0.85           O  
ATOM   7890  CB  ASN A 521     -51.938  31.147 -27.987  1.00  0.85           C  
ATOM   7891  CG  ASN A 521     -52.166  29.744 -27.335  1.00  0.85           C  
ATOM   7892  OD1 ASN A 521     -51.331  28.804 -27.312  1.00  0.85           O  
ATOM   7893  ND2 ASN A 521     -53.345  29.604 -26.786  1.00  0.85           N  
ATOM   7894  H   ASN A 521     -51.605  32.246 -25.663  1.00  0.85           H  
ATOM   7895  HA  ASN A 521     -49.848  31.165 -27.671  1.00  0.85           H  
ATOM   7896 1HB  ASN A 521     -52.784  31.786 -27.740  1.00  0.85           H  
ATOM   7897 2HB  ASN A 521     -51.934  31.036 -29.070  1.00  0.85           H  
ATOM   7898 1HD2 ASN A 521     -53.590  28.742 -26.340  1.00  0.85           H  
ATOM   7899 2HD2 ASN A 521     -54.005  30.356 -26.814  1.00  0.85           H  
ATOM   7900  N   LEU A 522     -49.282  32.924 -29.254  1.00  0.84           N  
ATOM   7901  CA  LEU A 522     -48.853  34.034 -30.090  1.00  0.84           C  
ATOM   7902  C   LEU A 522     -49.020  33.717 -31.590  1.00  0.84           C  
ATOM   7903  O   LEU A 522     -48.833  32.571 -32.004  1.00  0.84           O  
ATOM   7904  CB  LEU A 522     -47.377  34.333 -29.764  1.00  0.84           C  
ATOM   7905  CG  LEU A 522     -47.113  34.588 -28.265  1.00  0.84           C  
ATOM   7906  CD1 LEU A 522     -45.628  34.819 -28.027  1.00  0.84           C  
ATOM   7907  CD2 LEU A 522     -47.965  35.742 -27.785  1.00  0.84           C  
ATOM   7908  H   LEU A 522     -48.750  32.057 -29.294  1.00  0.84           H  
ATOM   7909  HA  LEU A 522     -49.456  34.890 -29.814  1.00  0.84           H  
ATOM   7910 1HB  LEU A 522     -46.777  33.476 -30.066  1.00  0.84           H  
ATOM   7911 2HB  LEU A 522     -47.041  35.202 -30.331  1.00  0.84           H  
ATOM   7912  HG  LEU A 522     -47.387  33.705 -27.712  1.00  0.84           H  
ATOM   7913 1HD1 LEU A 522     -45.446  34.969 -26.968  1.00  0.84           H  
ATOM   7914 2HD1 LEU A 522     -45.067  33.951 -28.370  1.00  0.84           H  
ATOM   7915 3HD1 LEU A 522     -45.298  35.697 -28.579  1.00  0.84           H  
ATOM   7916 1HD2 LEU A 522     -47.808  35.882 -26.724  1.00  0.84           H  
ATOM   7917 2HD2 LEU A 522     -47.698  36.645 -28.330  1.00  0.84           H  
ATOM   7918 3HD2 LEU A 522     -49.011  35.526 -27.952  1.00  0.84           H  
ATOM   7919  N   PRO A 523     -49.376  34.696 -32.437  1.00  0.83           N  
ATOM   7920  CA  PRO A 523     -49.492  34.560 -33.880  1.00  0.83           C  
ATOM   7921  C   PRO A 523     -48.132  34.430 -34.536  1.00  0.83           C  
ATOM   7922  O   PRO A 523     -47.156  35.001 -34.052  1.00  0.83           O  
ATOM   7923  CB  PRO A 523     -50.179  35.871 -34.283  1.00  0.83           C  
ATOM   7924  CG  PRO A 523     -49.779  36.858 -33.214  1.00  0.83           C  
ATOM   7925  CD  PRO A 523     -49.686  36.043 -31.932  1.00  0.83           C  
ATOM   7926  HA  PRO A 523     -50.124  33.698 -34.129  1.00  0.83           H  
ATOM   7927 1HB  PRO A 523     -49.830  36.169 -35.288  1.00  0.83           H  
ATOM   7928 2HB  PRO A 523     -51.263  35.720 -34.353  1.00  0.83           H  
ATOM   7929 1HG  PRO A 523     -48.821  37.331 -33.485  1.00  0.83           H  
ATOM   7930 2HG  PRO A 523     -50.520  37.668 -33.147  1.00  0.83           H  
ATOM   7931 1HD  PRO A 523     -48.864  36.443 -31.324  1.00  0.83           H  
ATOM   7932 2HD  PRO A 523     -50.652  36.044 -31.399  1.00  0.83           H  
ATOM   7933  N   VAL A 524     -48.077  33.767 -35.684  1.00  0.82           N  
ATOM   7934  CA  VAL A 524     -46.833  33.748 -36.451  1.00  0.82           C  
ATOM   7935  C   VAL A 524     -46.738  35.020 -37.297  1.00  0.82           C  
ATOM   7936  O   VAL A 524     -47.689  35.394 -37.987  1.00  0.82           O  
ATOM   7937  CB  VAL A 524     -46.736  32.485 -37.318  1.00  0.82           C  
ATOM   7938  CG1 VAL A 524     -45.468  32.514 -38.153  1.00  0.82           C  
ATOM   7939  CG2 VAL A 524     -46.719  31.261 -36.430  1.00  0.82           C  
ATOM   7940  H   VAL A 524     -48.896  33.249 -36.017  1.00  0.82           H  
ATOM   7941  HA  VAL A 524     -45.997  33.747 -35.764  1.00  0.82           H  
ATOM   7942  HB  VAL A 524     -47.589  32.449 -37.987  1.00  0.82           H  
ATOM   7943 1HG1 VAL A 524     -45.415  31.616 -38.774  1.00  0.82           H  
ATOM   7944 2HG1 VAL A 524     -45.457  33.390 -38.779  1.00  0.82           H  
ATOM   7945 3HG1 VAL A 524     -44.601  32.550 -37.489  1.00  0.82           H  
ATOM   7946 1HG2 VAL A 524     -46.656  30.377 -37.057  1.00  0.82           H  
ATOM   7947 2HG2 VAL A 524     -45.858  31.302 -35.767  1.00  0.82           H  
ATOM   7948 3HG2 VAL A 524     -47.636  31.228 -35.838  1.00  0.82           H  
ATOM   7949  N   LEU A 525     -45.608  35.712 -37.195  1.00  0.83           N  
ATOM   7950  CA  LEU A 525     -45.405  36.984 -37.881  1.00  0.83           C  
ATOM   7951  C   LEU A 525     -45.075  36.828 -39.367  1.00  0.83           C  
ATOM   7952  O   LEU A 525     -44.283  35.972 -39.767  1.00  0.83           O  
ATOM   7953  CB  LEU A 525     -44.268  37.726 -37.177  1.00  0.83           C  
ATOM   7954  CG  LEU A 525     -44.521  38.084 -35.691  1.00  0.83           C  
ATOM   7955  CD1 LEU A 525     -43.259  38.639 -35.095  1.00  0.83           C  
ATOM   7956  CD2 LEU A 525     -45.652  39.114 -35.577  1.00  0.83           C  
ATOM   7957  H   LEU A 525     -44.852  35.345 -36.604  1.00  0.83           H  
ATOM   7958  HA  LEU A 525     -46.322  37.565 -37.791  1.00  0.83           H  
ATOM   7959 1HB  LEU A 525     -43.374  37.096 -37.213  1.00  0.83           H  
ATOM   7960 2HB  LEU A 525     -44.065  38.649 -37.716  1.00  0.83           H  
ATOM   7961  HG  LEU A 525     -44.790  37.171 -35.140  1.00  0.83           H  
ATOM   7962 1HD1 LEU A 525     -43.444  38.859 -34.053  1.00  0.83           H  
ATOM   7963 2HD1 LEU A 525     -42.464  37.893 -35.176  1.00  0.83           H  
ATOM   7964 3HD1 LEU A 525     -42.969  39.542 -35.625  1.00  0.83           H  
ATOM   7965 1HD2 LEU A 525     -45.820  39.356 -34.524  1.00  0.83           H  
ATOM   7966 2HD2 LEU A 525     -45.377  40.017 -36.118  1.00  0.83           H  
ATOM   7967 3HD2 LEU A 525     -46.565  38.696 -36.003  1.00  0.83           H  
ATOM   7968  N   ASP A 526     -45.614  37.730 -40.194  1.00  0.84           N  
ATOM   7969  CA  ASP A 526     -45.376  37.685 -41.643  1.00  0.84           C  
ATOM   7970  C   ASP A 526     -44.039  38.270 -42.050  1.00  0.84           C  
ATOM   7971  O   ASP A 526     -43.957  39.341 -42.649  1.00  0.84           O  
ATOM   7972  CB  ASP A 526     -46.515  38.396 -42.384  1.00  0.84           C  
ATOM   7973  CG  ASP A 526     -46.470  38.257 -43.929  1.00  0.84           C  
ATOM   7974  OD1 ASP A 526     -45.713  37.461 -44.433  1.00  0.84           O  
ATOM   7975  OD2 ASP A 526     -47.224  38.950 -44.579  1.00  0.84           O  
ATOM   7976  H   ASP A 526     -46.233  38.433 -39.819  1.00  0.84           H  
ATOM   7977  HA  ASP A 526     -45.373  36.651 -41.958  1.00  0.84           H  
ATOM   7978 1HB  ASP A 526     -47.469  37.999 -42.034  1.00  0.84           H  
ATOM   7979 2HB  ASP A 526     -46.495  39.457 -42.137  1.00  0.84           H  
ATOM   7980  N   VAL A 527     -42.994  37.526 -41.733  1.00  0.85           N  
ATOM   7981  CA  VAL A 527     -41.635  37.926 -42.025  1.00  0.85           C  
ATOM   7982  C   VAL A 527     -40.991  36.827 -42.867  1.00  0.85           C  
ATOM   7983  O   VAL A 527     -41.105  35.658 -42.500  1.00  0.85           O  
ATOM   7984  CB  VAL A 527     -40.835  38.092 -40.735  1.00  0.85           C  
ATOM   7985  CG1 VAL A 527     -39.424  38.532 -41.081  1.00  0.85           C  
ATOM   7986  CG2 VAL A 527     -41.546  39.052 -39.829  1.00  0.85           C  
ATOM   7987  H   VAL A 527     -43.190  36.665 -41.223  1.00  0.85           H  
ATOM   7988  HA  VAL A 527     -41.659  38.878 -42.539  1.00  0.85           H  
ATOM   7989  HB  VAL A 527     -40.757  37.130 -40.236  1.00  0.85           H  
ATOM   7990 1HG1 VAL A 527     -38.829  38.630 -40.214  1.00  0.85           H  
ATOM   7991 2HG1 VAL A 527     -38.984  37.790 -41.719  1.00  0.85           H  
ATOM   7992 3HG1 VAL A 527     -39.455  39.492 -41.594  1.00  0.85           H  
ATOM   7993 1HG2 VAL A 527     -40.990  39.159 -38.912  1.00  0.85           H  
ATOM   7994 2HG2 VAL A 527     -41.635  40.016 -40.328  1.00  0.85           H  
ATOM   7995 3HG2 VAL A 527     -42.535  38.674 -39.604  1.00  0.85           H  
ATOM   7996  N   PRO A 528     -40.315  37.124 -43.988  1.00  0.85           N  
ATOM   7997  CA  PRO A 528     -39.662  36.120 -44.794  1.00  0.85           C  
ATOM   7998  C   PRO A 528     -38.758  35.291 -43.897  1.00  0.85           C  
ATOM   7999  O   PRO A 528     -38.004  35.824 -43.075  1.00  0.85           O  
ATOM   8000  CB  PRO A 528     -38.892  36.962 -45.811  1.00  0.85           C  
ATOM   8001  CG  PRO A 528     -39.722  38.228 -45.941  1.00  0.85           C  
ATOM   8002  CD  PRO A 528     -40.245  38.495 -44.536  1.00  0.85           C  
ATOM   8003  HA  PRO A 528     -40.421  35.489 -45.281  1.00  0.85           H  
ATOM   8004 1HB  PRO A 528     -37.882  37.148 -45.448  1.00  0.85           H  
ATOM   8005 2HB  PRO A 528     -38.794  36.412 -46.758  1.00  0.85           H  
ATOM   8006 1HG  PRO A 528     -39.100  39.052 -46.325  1.00  0.85           H  
ATOM   8007 2HG  PRO A 528     -40.531  38.075 -46.672  1.00  0.85           H  
ATOM   8008 1HD  PRO A 528     -39.549  39.124 -43.969  1.00  0.85           H  
ATOM   8009 2HD  PRO A 528     -41.250  38.941 -44.631  1.00  0.85           H  
ATOM   8010  N   GLU A 529     -38.790  33.987 -44.107  1.00  0.85           N  
ATOM   8011  CA  GLU A 529     -38.046  33.041 -43.287  1.00  0.85           C  
ATOM   8012  C   GLU A 529     -36.553  33.351 -43.230  1.00  0.85           C  
ATOM   8013  O   GLU A 529     -35.930  33.217 -42.174  1.00  0.85           O  
ATOM   8014  CB  GLU A 529     -38.320  31.641 -43.828  1.00  0.85           C  
ATOM   8015  CG  GLU A 529     -37.771  30.492 -43.045  1.00  0.85           C  
ATOM   8016  CD  GLU A 529     -38.270  29.183 -43.612  1.00  0.85           C  
ATOM   8017  OE1 GLU A 529     -39.000  29.225 -44.578  1.00  0.85           O  
ATOM   8018  OE2 GLU A 529     -37.938  28.151 -43.082  1.00  0.85           O  
ATOM   8019  H   GLU A 529     -39.405  33.627 -44.822  1.00  0.85           H  
ATOM   8020  HA  GLU A 529     -38.439  33.097 -42.271  1.00  0.85           H  
ATOM   8021 1HB  GLU A 529     -39.398  31.493 -43.905  1.00  0.85           H  
ATOM   8022 2HB  GLU A 529     -37.912  31.564 -44.836  1.00  0.85           H  
ATOM   8023 1HG  GLU A 529     -36.680  30.514 -43.088  1.00  0.85           H  
ATOM   8024 2HG  GLU A 529     -38.077  30.582 -42.002  1.00  0.85           H  
ATOM   8025  N   ASP A 530     -35.983  33.798 -44.353  1.00  0.83           N  
ATOM   8026  CA  ASP A 530     -34.559  34.129 -44.414  1.00  0.83           C  
ATOM   8027  C   ASP A 530     -34.192  35.248 -43.438  1.00  0.83           C  
ATOM   8028  O   ASP A 530     -33.094  35.257 -42.877  1.00  0.83           O  
ATOM   8029  CB  ASP A 530     -34.168  34.575 -45.826  1.00  0.83           C  
ATOM   8030  CG  ASP A 530     -34.145  33.442 -46.858  1.00  0.83           C  
ATOM   8031  OD1 ASP A 530     -34.174  32.295 -46.478  1.00  0.83           O  
ATOM   8032  OD2 ASP A 530     -34.102  33.747 -48.025  1.00  0.83           O  
ATOM   8033  H   ASP A 530     -36.553  33.896 -45.179  1.00  0.83           H  
ATOM   8034  HA  ASP A 530     -33.987  33.240 -44.146  1.00  0.83           H  
ATOM   8035 1HB  ASP A 530     -34.866  35.341 -46.166  1.00  0.83           H  
ATOM   8036 2HB  ASP A 530     -33.178  35.035 -45.794  1.00  0.83           H  
ATOM   8037  N   VAL A 531     -35.114  36.196 -43.246  1.00  0.80           N  
ATOM   8038  CA  VAL A 531     -34.891  37.334 -42.370  1.00  0.80           C  
ATOM   8039  C   VAL A 531     -34.949  36.866 -40.947  1.00  0.80           C  
ATOM   8040  O   VAL A 531     -34.134  37.261 -40.115  1.00  0.80           O  
ATOM   8041  CB  VAL A 531     -35.943  38.421 -42.573  1.00  0.80           C  
ATOM   8042  CG1 VAL A 531     -35.760  39.497 -41.531  1.00  0.80           C  
ATOM   8043  CG2 VAL A 531     -35.842  38.979 -43.968  1.00  0.80           C  
ATOM   8044  H   VAL A 531     -36.030  36.100 -43.672  1.00  0.80           H  
ATOM   8045  HA  VAL A 531     -33.902  37.747 -42.571  1.00  0.80           H  
ATOM   8046  HB  VAL A 531     -36.911  37.992 -42.435  1.00  0.80           H  
ATOM   8047 1HG1 VAL A 531     -36.529  40.265 -41.648  1.00  0.80           H  
ATOM   8048 2HG1 VAL A 531     -35.847  39.039 -40.559  1.00  0.80           H  
ATOM   8049 3HG1 VAL A 531     -34.776  39.949 -41.635  1.00  0.80           H  
ATOM   8050 1HG2 VAL A 531     -36.608  39.743 -44.112  1.00  0.80           H  
ATOM   8051 2HG2 VAL A 531     -34.856  39.418 -44.112  1.00  0.80           H  
ATOM   8052 3HG2 VAL A 531     -35.987  38.179 -44.684  1.00  0.80           H  
ATOM   8053  N   VAL A 532     -35.922  36.009 -40.660  1.00  0.76           N  
ATOM   8054  CA  VAL A 532     -36.056  35.512 -39.306  1.00  0.76           C  
ATOM   8055  C   VAL A 532     -34.801  34.743 -38.920  1.00  0.76           C  
ATOM   8056  O   VAL A 532     -34.265  34.927 -37.825  1.00  0.76           O  
ATOM   8057  CB  VAL A 532     -37.266  34.576 -39.165  1.00  0.76           C  
ATOM   8058  CG1 VAL A 532     -37.254  33.932 -37.757  1.00  0.76           C  
ATOM   8059  CG2 VAL A 532     -38.550  35.355 -39.429  1.00  0.76           C  
ATOM   8060  H   VAL A 532     -36.572  35.723 -41.398  1.00  0.76           H  
ATOM   8061  HA  VAL A 532     -36.177  36.358 -38.633  1.00  0.76           H  
ATOM   8062  HB  VAL A 532     -37.182  33.768 -39.894  1.00  0.76           H  
ATOM   8063 1HG1 VAL A 532     -38.097  33.254 -37.659  1.00  0.76           H  
ATOM   8064 2HG1 VAL A 532     -36.327  33.379 -37.615  1.00  0.76           H  
ATOM   8065 3HG1 VAL A 532     -37.328  34.712 -36.998  1.00  0.76           H  
ATOM   8066 1HG2 VAL A 532     -39.410  34.692 -39.346  1.00  0.76           H  
ATOM   8067 2HG2 VAL A 532     -38.644  36.157 -38.711  1.00  0.76           H  
ATOM   8068 3HG2 VAL A 532     -38.509  35.766 -40.438  1.00  0.76           H  
ATOM   8069  N   GLU A 533     -34.303  33.891 -39.827  1.00  0.73           N  
ATOM   8070  CA  GLU A 533     -33.106  33.138 -39.492  1.00  0.73           C  
ATOM   8071  C   GLU A 533     -31.886  34.014 -39.246  1.00  0.73           C  
ATOM   8072  O   GLU A 533     -31.244  33.907 -38.191  1.00  0.73           O  
ATOM   8073  CB  GLU A 533     -32.746  32.111 -40.559  1.00  0.73           C  
ATOM   8074  CG  GLU A 533     -31.488  31.329 -40.164  1.00  0.73           C  
ATOM   8075  CD  GLU A 533     -31.037  30.271 -41.128  1.00  0.73           C  
ATOM   8076  OE1 GLU A 533     -31.677  30.056 -42.134  1.00  0.73           O  
ATOM   8077  OE2 GLU A 533     -30.013  29.678 -40.845  1.00  0.73           O  
ATOM   8078  H   GLU A 533     -34.772  33.757 -40.724  1.00  0.73           H  
ATOM   8079  HA  GLU A 533     -33.304  32.603 -38.588  1.00  0.73           H  
ATOM   8080 1HB  GLU A 533     -33.573  31.413 -40.694  1.00  0.73           H  
ATOM   8081 2HB  GLU A 533     -32.571  32.614 -41.515  1.00  0.73           H  
ATOM   8082 1HG  GLU A 533     -30.676  32.045 -40.038  1.00  0.73           H  
ATOM   8083 2HG  GLU A 533     -31.667  30.865 -39.193  1.00  0.73           H  
ATOM   8084  N   GLU A 534     -31.556  34.905 -40.191  1.00  0.69           N  
ATOM   8085  CA  GLU A 534     -30.376  35.731 -39.973  1.00  0.69           C  
ATOM   8086  C   GLU A 534     -30.578  36.644 -38.779  1.00  0.69           C  
ATOM   8087  O   GLU A 534     -29.658  36.854 -37.986  1.00  0.69           O  
ATOM   8088  CB  GLU A 534     -30.015  36.563 -41.209  1.00  0.69           C  
ATOM   8089  CG  GLU A 534     -29.468  35.764 -42.386  1.00  0.69           C  
ATOM   8090  CD  GLU A 534     -29.047  36.638 -43.561  1.00  0.69           C  
ATOM   8091  OE1 GLU A 534     -29.268  37.829 -43.509  1.00  0.69           O  
ATOM   8092  OE2 GLU A 534     -28.490  36.111 -44.499  1.00  0.69           O  
ATOM   8093  H   GLU A 534     -32.107  34.996 -41.050  1.00  0.69           H  
ATOM   8094  HA  GLU A 534     -29.535  35.074 -39.757  1.00  0.69           H  
ATOM   8095 1HB  GLU A 534     -30.910  37.087 -41.557  1.00  0.69           H  
ATOM   8096 2HB  GLU A 534     -29.278  37.319 -40.936  1.00  0.69           H  
ATOM   8097 1HG  GLU A 534     -28.611  35.183 -42.050  1.00  0.69           H  
ATOM   8098 2HG  GLU A 534     -30.240  35.066 -42.717  1.00  0.69           H  
ATOM   8099  N   GLY A 535     -31.800  37.136 -38.631  1.00  0.67           N  
ATOM   8100  CA  GLY A 535     -32.182  38.041 -37.578  1.00  0.67           C  
ATOM   8101  C   GLY A 535     -31.917  37.486 -36.200  1.00  0.67           C  
ATOM   8102  O   GLY A 535     -31.171  38.090 -35.426  1.00  0.67           O  
ATOM   8103  H   GLY A 535     -32.520  36.906 -39.311  1.00  0.67           H  
ATOM   8104 1HA  GLY A 535     -31.673  38.997 -37.705  1.00  0.67           H  
ATOM   8105 2HA  GLY A 535     -33.240  38.210 -37.692  1.00  0.67           H  
ATOM   8106  N   VAL A 536     -32.476  36.316 -35.899  1.00  0.64           N  
ATOM   8107  CA  VAL A 536     -32.276  35.729 -34.587  1.00  0.64           C  
ATOM   8108  C   VAL A 536     -30.801  35.467 -34.367  1.00  0.64           C  
ATOM   8109  O   VAL A 536     -30.275  35.800 -33.309  1.00  0.64           O  
ATOM   8110  CB  VAL A 536     -33.040  34.424 -34.429  1.00  0.64           C  
ATOM   8111  CG1 VAL A 536     -32.655  33.725 -33.110  1.00  0.64           C  
ATOM   8112  CG2 VAL A 536     -34.503  34.671 -34.467  1.00  0.64           C  
ATOM   8113  H   VAL A 536     -33.066  35.842 -36.589  1.00  0.64           H  
ATOM   8114  HA  VAL A 536     -32.629  36.434 -33.833  1.00  0.64           H  
ATOM   8115  HB  VAL A 536     -32.770  33.799 -35.225  1.00  0.64           H  
ATOM   8116 1HG1 VAL A 536     -33.198  32.793 -33.041  1.00  0.64           H  
ATOM   8117 2HG1 VAL A 536     -31.587  33.529 -33.096  1.00  0.64           H  
ATOM   8118 3HG1 VAL A 536     -32.920  34.361 -32.264  1.00  0.64           H  
ATOM   8119 1HG2 VAL A 536     -35.037  33.721 -34.374  1.00  0.64           H  
ATOM   8120 2HG2 VAL A 536     -34.770  35.319 -33.644  1.00  0.64           H  
ATOM   8121 3HG2 VAL A 536     -34.774  35.148 -35.406  1.00  0.64           H  
ATOM   8122  N   ARG A 537     -30.098  34.958 -35.385  1.00  0.62           N  
ATOM   8123  CA  ARG A 537     -28.667  34.720 -35.241  1.00  0.62           C  
ATOM   8124  C   ARG A 537     -27.919  36.015 -34.869  1.00  0.62           C  
ATOM   8125  O   ARG A 537     -26.954  35.980 -34.097  1.00  0.62           O  
ATOM   8126  CB  ARG A 537     -28.087  34.162 -36.539  1.00  0.62           C  
ATOM   8127  CG  ARG A 537     -28.470  32.713 -36.883  1.00  0.62           C  
ATOM   8128  CD  ARG A 537     -27.866  32.269 -38.179  1.00  0.62           C  
ATOM   8129  NE  ARG A 537     -28.264  30.902 -38.556  1.00  0.62           N  
ATOM   8130  CZ  ARG A 537     -27.730  29.783 -38.041  1.00  0.62           C  
ATOM   8131  NH1 ARG A 537     -26.808  29.851 -37.108  1.00  0.62           N  
ATOM   8132  NH2 ARG A 537     -28.152  28.619 -38.493  1.00  0.62           N  
ATOM   8133  H   ARG A 537     -30.555  34.715 -36.268  1.00  0.62           H  
ATOM   8134  HA  ARG A 537     -28.515  33.991 -34.447  1.00  0.62           H  
ATOM   8135 1HB  ARG A 537     -28.410  34.778 -37.370  1.00  0.62           H  
ATOM   8136 2HB  ARG A 537     -27.002  34.217 -36.500  1.00  0.62           H  
ATOM   8137 1HG  ARG A 537     -28.066  32.071 -36.128  1.00  0.62           H  
ATOM   8138 2HG  ARG A 537     -29.553  32.599 -36.925  1.00  0.62           H  
ATOM   8139 1HD  ARG A 537     -28.198  32.944 -38.970  1.00  0.62           H  
ATOM   8140 2HD  ARG A 537     -26.783  32.300 -38.106  1.00  0.62           H  
ATOM   8141  HE  ARG A 537     -28.967  30.759 -39.300  1.00  0.62           H  
ATOM   8142 1HH1 ARG A 537     -26.490  30.743 -36.769  1.00  0.62           H  
ATOM   8143 2HH1 ARG A 537     -26.412  28.982 -36.719  1.00  0.62           H  
ATOM   8144 1HH2 ARG A 537     -28.871  28.616 -39.234  1.00  0.62           H  
ATOM   8145 2HH2 ARG A 537     -27.765  27.729 -38.115  1.00  0.62           H  
ATOM   8146  N   LYS A 538     -28.379  37.157 -35.398  1.00  0.61           N  
ATOM   8147  CA  LYS A 538     -27.777  38.455 -35.117  1.00  0.61           C  
ATOM   8148  C   LYS A 538     -28.429  39.213 -33.946  1.00  0.61           C  
ATOM   8149  O   LYS A 538     -27.972  40.292 -33.586  1.00  0.61           O  
ATOM   8150  CB  LYS A 538     -27.802  39.311 -36.376  1.00  0.61           C  
ATOM   8151  CG  LYS A 538     -26.932  38.764 -37.492  1.00  0.61           C  
ATOM   8152  CD  LYS A 538     -26.955  39.655 -38.692  1.00  0.61           C  
ATOM   8153  CE  LYS A 538     -26.089  39.116 -39.799  1.00  0.61           C  
ATOM   8154  NZ  LYS A 538     -24.647  39.117 -39.413  1.00  0.61           N  
ATOM   8155  H   LYS A 538     -29.158  37.120 -36.058  1.00  0.61           H  
ATOM   8156  HA  LYS A 538     -26.736  38.286 -34.850  1.00  0.61           H  
ATOM   8157 1HB  LYS A 538     -28.830  39.370 -36.749  1.00  0.61           H  
ATOM   8158 2HB  LYS A 538     -27.477  40.312 -36.148  1.00  0.61           H  
ATOM   8159 1HG  LYS A 538     -25.910  38.655 -37.143  1.00  0.61           H  
ATOM   8160 2HG  LYS A 538     -27.299  37.781 -37.780  1.00  0.61           H  
ATOM   8161 1HD  LYS A 538     -27.981  39.738 -39.053  1.00  0.61           H  
ATOM   8162 2HD  LYS A 538     -26.593  40.640 -38.407  1.00  0.61           H  
ATOM   8163 1HE  LYS A 538     -26.396  38.096 -40.029  1.00  0.61           H  
ATOM   8164 2HE  LYS A 538     -26.221  39.734 -40.686  1.00  0.61           H  
ATOM   8165 1HZ  LYS A 538     -24.091  38.753 -40.171  1.00  0.61           H  
ATOM   8166 2HZ  LYS A 538     -24.357  40.064 -39.206  1.00  0.61           H  
ATOM   8167 3HZ  LYS A 538     -24.517  38.539 -38.592  1.00  0.61           H  
ATOM   8168  N   GLY A 539     -29.506  38.671 -33.379  1.00  0.60           N  
ATOM   8169  CA  GLY A 539     -30.200  39.237 -32.220  1.00  0.60           C  
ATOM   8170  C   GLY A 539     -31.374  40.177 -32.488  1.00  0.60           C  
ATOM   8171  O   GLY A 539     -32.173  40.445 -31.582  1.00  0.60           O  
ATOM   8172  H   GLY A 539     -29.863  37.790 -33.744  1.00  0.60           H  
ATOM   8173 1HA  GLY A 539     -30.569  38.407 -31.633  1.00  0.60           H  
ATOM   8174 2HA  GLY A 539     -29.478  39.752 -31.597  1.00  0.60           H  
ATOM   8175  N   ALA A 540     -31.519  40.667 -33.715  1.00  0.59           N  
ATOM   8176  CA  ALA A 540     -32.650  41.543 -34.014  1.00  0.59           C  
ATOM   8177  C   ALA A 540     -32.924  41.643 -35.486  1.00  0.59           C  
ATOM   8178  O   ALA A 540     -32.009  41.553 -36.311  1.00  0.59           O  
ATOM   8179  CB  ALA A 540     -32.446  42.950 -33.496  1.00  0.59           C  
ATOM   8180  H   ALA A 540     -30.856  40.407 -34.433  1.00  0.59           H  
ATOM   8181  HA  ALA A 540     -33.514  41.106 -33.545  1.00  0.59           H  
ATOM   8182 1HB  ALA A 540     -33.333  43.542 -33.710  1.00  0.59           H  
ATOM   8183 2HB  ALA A 540     -32.270  42.941 -32.436  1.00  0.59           H  
ATOM   8184 3HB  ALA A 540     -31.625  43.364 -33.998  1.00  0.59           H  
ATOM   8185  N   TYR A 541     -34.183  41.896 -35.808  1.00  0.61           N  
ATOM   8186  CA  TYR A 541     -34.558  42.133 -37.185  1.00  0.61           C  
ATOM   8187  C   TYR A 541     -35.854  42.886 -37.335  1.00  0.61           C  
ATOM   8188  O   TYR A 541     -36.693  42.926 -36.434  1.00  0.61           O  
ATOM   8189  CB  TYR A 541     -34.614  40.813 -37.929  1.00  0.61           C  
ATOM   8190  CG  TYR A 541     -35.648  39.791 -37.412  1.00  0.61           C  
ATOM   8191  CD1 TYR A 541     -36.850  39.663 -38.054  1.00  0.61           C  
ATOM   8192  CD2 TYR A 541     -35.387  38.990 -36.290  1.00  0.61           C  
ATOM   8193  CE1 TYR A 541     -37.760  38.749 -37.625  1.00  0.61           C  
ATOM   8194  CE2 TYR A 541     -36.324  38.079 -35.870  1.00  0.61           C  
ATOM   8195  CZ  TYR A 541     -37.509  37.963 -36.559  1.00  0.61           C  
ATOM   8196  OH  TYR A 541     -38.465  37.064 -36.182  1.00  0.61           O  
ATOM   8197  H   TYR A 541     -34.873  41.936 -35.055  1.00  0.61           H  
ATOM   8198  HA  TYR A 541     -33.779  42.745 -37.642  1.00  0.61           H  
ATOM   8199 1HB  TYR A 541     -34.851  41.015 -38.973  1.00  0.61           H  
ATOM   8200 2HB  TYR A 541     -33.646  40.371 -37.917  1.00  0.61           H  
ATOM   8201  HD1 TYR A 541     -37.073  40.283 -38.915  1.00  0.61           H  
ATOM   8202  HD2 TYR A 541     -34.445  39.080 -35.754  1.00  0.61           H  
ATOM   8203  HE1 TYR A 541     -38.700  38.639 -38.128  1.00  0.61           H  
ATOM   8204  HE2 TYR A 541     -36.129  37.447 -35.001  1.00  0.61           H  
ATOM   8205  HH  TYR A 541     -38.452  36.972 -35.218  1.00  0.61           H  
ATOM   8206  N   THR A 542     -36.051  43.435 -38.509  1.00  0.65           N  
ATOM   8207  CA  THR A 542     -37.286  44.125 -38.776  1.00  0.65           C  
ATOM   8208  C   THR A 542     -38.394  43.118 -39.063  1.00  0.65           C  
ATOM   8209  O   THR A 542     -38.215  42.213 -39.879  1.00  0.65           O  
ATOM   8210  CB  THR A 542     -37.092  45.096 -39.942  1.00  0.65           C  
ATOM   8211  OG1 THR A 542     -36.060  46.025 -39.608  1.00  0.65           O  
ATOM   8212  CG2 THR A 542     -38.358  45.838 -40.194  1.00  0.65           C  
ATOM   8213  H   THR A 542     -35.338  43.377 -39.223  1.00  0.65           H  
ATOM   8214  HA  THR A 542     -37.571  44.699 -37.902  1.00  0.65           H  
ATOM   8215  HB  THR A 542     -36.806  44.553 -40.839  1.00  0.65           H  
ATOM   8216  HG1 THR A 542     -36.040  46.718 -40.273  1.00  0.65           H  
ATOM   8217 1HG2 THR A 542     -38.213  46.540 -41.009  1.00  0.65           H  
ATOM   8218 2HG2 THR A 542     -39.141  45.138 -40.457  1.00  0.65           H  
ATOM   8219 3HG2 THR A 542     -38.641  46.371 -39.296  1.00  0.65           H  
ATOM   8220  N   VAL A 543     -39.534  43.282 -38.392  1.00  0.74           N  
ATOM   8221  CA  VAL A 543     -40.676  42.401 -38.606  1.00  0.74           C  
ATOM   8222  C   VAL A 543     -41.774  43.126 -39.368  1.00  0.74           C  
ATOM   8223  O   VAL A 543     -42.656  42.502 -39.958  1.00  0.74           O  
ATOM   8224  CB  VAL A 543     -41.256  41.881 -37.278  1.00  0.74           C  
ATOM   8225  CG1 VAL A 543     -40.235  41.104 -36.551  1.00  0.74           C  
ATOM   8226  CG2 VAL A 543     -41.717  43.001 -36.432  1.00  0.74           C  
ATOM   8227  H   VAL A 543     -39.595  44.049 -37.734  1.00  0.74           H  
ATOM   8228  HA  VAL A 543     -40.339  41.552 -39.193  1.00  0.74           H  
ATOM   8229  HB  VAL A 543     -42.093  41.219 -37.498  1.00  0.74           H  
ATOM   8230 1HG1 VAL A 543     -40.668  40.721 -35.638  1.00  0.74           H  
ATOM   8231 2HG1 VAL A 543     -39.924  40.293 -37.159  1.00  0.74           H  
ATOM   8232 3HG1 VAL A 543     -39.379  41.742 -36.322  1.00  0.74           H  
ATOM   8233 1HG2 VAL A 543     -42.128  42.613 -35.509  1.00  0.74           H  
ATOM   8234 2HG2 VAL A 543     -40.876  43.634 -36.212  1.00  0.74           H  
ATOM   8235 3HG2 VAL A 543     -42.477  43.562 -36.953  1.00  0.74           H  
ATOM   8236  N   TYR A 544     -41.699  44.450 -39.371  1.00  0.86           N  
ATOM   8237  CA  TYR A 544     -42.650  45.263 -40.112  1.00  0.86           C  
ATOM   8238  C   TYR A 544     -41.830  46.351 -40.797  1.00  0.86           C  
ATOM   8239  O   TYR A 544     -41.178  47.162 -40.130  1.00  0.86           O  
ATOM   8240  CB  TYR A 544     -43.688  45.847 -39.162  1.00  0.86           C  
ATOM   8241  CG  TYR A 544     -44.855  46.517 -39.784  1.00  0.86           C  
ATOM   8242  CD1 TYR A 544     -45.876  45.742 -40.282  1.00  0.86           C  
ATOM   8243  CD2 TYR A 544     -44.918  47.898 -39.863  1.00  0.86           C  
ATOM   8244  CE1 TYR A 544     -46.963  46.334 -40.865  1.00  0.86           C  
ATOM   8245  CE2 TYR A 544     -46.015  48.504 -40.457  1.00  0.86           C  
ATOM   8246  CZ  TYR A 544     -47.036  47.717 -40.957  1.00  0.86           C  
ATOM   8247  OH  TYR A 544     -48.132  48.279 -41.569  1.00  0.86           O  
ATOM   8248  H   TYR A 544     -40.969  44.896 -38.820  1.00  0.86           H  
ATOM   8249  HA  TYR A 544     -43.139  44.660 -40.877  1.00  0.86           H  
ATOM   8250 1HB  TYR A 544     -44.055  45.069 -38.490  1.00  0.86           H  
ATOM   8251 2HB  TYR A 544     -43.196  46.586 -38.570  1.00  0.86           H  
ATOM   8252  HD1 TYR A 544     -45.817  44.655 -40.214  1.00  0.86           H  
ATOM   8253  HD2 TYR A 544     -44.104  48.506 -39.469  1.00  0.86           H  
ATOM   8254  HE1 TYR A 544     -47.767  45.717 -41.262  1.00  0.86           H  
ATOM   8255  HE2 TYR A 544     -46.069  49.594 -40.533  1.00  0.86           H  
ATOM   8256  HH  TYR A 544     -47.897  49.150 -41.957  1.00  0.86           H  
ATOM   8257  N   GLY A 545     -41.810  46.344 -42.130  1.00  1.00           N  
ATOM   8258  CA  GLY A 545     -40.964  47.291 -42.849  1.00  1.00           C  
ATOM   8259  C   GLY A 545     -41.634  48.636 -43.036  1.00  1.00           C  
ATOM   8260  O   GLY A 545     -42.806  48.799 -42.708  1.00  1.00           O  
ATOM   8261  H   GLY A 545     -42.368  45.673 -42.639  1.00  1.00           H  
ATOM   8262 1HA  GLY A 545     -40.031  47.427 -42.306  1.00  1.00           H  
ATOM   8263 2HA  GLY A 545     -40.706  46.874 -43.822  1.00  1.00           H  
ATOM   8264  N   SER A 546     -40.892  49.582 -43.613  1.00  1.12           N  
ATOM   8265  CA  SER A 546     -41.407  50.928 -43.842  1.00  1.12           C  
ATOM   8266  C   SER A 546     -41.026  51.532 -45.192  1.00  1.12           C  
ATOM   8267  O   SER A 546     -41.375  52.675 -45.479  1.00  1.12           O  
ATOM   8268  CB  SER A 546     -40.901  51.819 -42.732  1.00  1.12           C  
ATOM   8269  OG  SER A 546     -39.489  51.881 -42.734  1.00  1.12           O  
ATOM   8270  H   SER A 546     -39.936  49.375 -43.855  1.00  1.12           H  
ATOM   8271  HA  SER A 546     -42.496  50.888 -43.789  1.00  1.12           H  
ATOM   8272 1HB  SER A 546     -41.308  52.817 -42.841  1.00  1.12           H  
ATOM   8273 2HB  SER A 546     -41.248  51.429 -41.775  1.00  1.12           H  
ATOM   8274  HG  SER A 546     -39.237  52.598 -43.374  1.00  1.12           H  
ATOM   8275  N   GLU A 547     -40.275  50.776 -46.003  1.00  1.18           N  
ATOM   8276  CA  GLU A 547     -39.737  51.185 -47.321  1.00  1.18           C  
ATOM   8277  C   GLU A 547     -38.671  52.298 -47.229  1.00  1.18           C  
ATOM   8278  O   GLU A 547     -37.534  52.118 -47.663  1.00  1.18           O  
ATOM   8279  CB  GLU A 547     -40.862  51.620 -48.281  1.00  1.18           C  
ATOM   8280  CG  GLU A 547     -41.803  50.486 -48.705  1.00  1.18           C  
ATOM   8281  CD  GLU A 547     -42.911  50.930 -49.647  1.00  1.18           C  
ATOM   8282  OE1 GLU A 547     -43.016  52.104 -49.910  1.00  1.18           O  
ATOM   8283  OE2 GLU A 547     -43.648  50.085 -50.100  1.00  1.18           O  
ATOM   8284  H   GLU A 547     -40.059  49.847 -45.689  1.00  1.18           H  
ATOM   8285  HA  GLU A 547     -39.254  50.314 -47.766  1.00  1.18           H  
ATOM   8286 1HB  GLU A 547     -41.458  52.417 -47.856  1.00  1.18           H  
ATOM   8287 2HB  GLU A 547     -40.412  52.020 -49.189  1.00  1.18           H  
ATOM   8288 1HG  GLU A 547     -41.216  49.712 -49.196  1.00  1.18           H  
ATOM   8289 2HG  GLU A 547     -42.249  50.052 -47.812  1.00  1.18           H  
ATOM   8290  N   GLU A 548     -39.049  53.427 -46.642  1.00  1.14           N  
ATOM   8291  CA  GLU A 548     -38.188  54.581 -46.417  1.00  1.14           C  
ATOM   8292  C   GLU A 548     -37.848  54.672 -44.935  1.00  1.14           C  
ATOM   8293  O   GLU A 548     -38.407  53.929 -44.123  1.00  1.14           O  
ATOM   8294  CB  GLU A 548     -38.866  55.870 -46.894  1.00  1.14           C  
ATOM   8295  CG  GLU A 548     -39.176  55.904 -48.395  1.00  1.14           C  
ATOM   8296  CD  GLU A 548     -39.806  57.209 -48.854  1.00  1.14           C  
ATOM   8297  OE1 GLU A 548     -40.031  58.065 -48.032  1.00  1.14           O  
ATOM   8298  OE2 GLU A 548     -40.059  57.340 -50.030  1.00  1.14           O  
ATOM   8299  H   GLU A 548     -40.012  53.467 -46.324  1.00  1.14           H  
ATOM   8300  HA  GLU A 548     -37.260  54.445 -46.973  1.00  1.14           H  
ATOM   8301 1HB  GLU A 548     -39.805  56.005 -46.353  1.00  1.14           H  
ATOM   8302 2HB  GLU A 548     -38.231  56.724 -46.662  1.00  1.14           H  
ATOM   8303 1HG  GLU A 548     -38.251  55.745 -48.948  1.00  1.14           H  
ATOM   8304 2HG  GLU A 548     -39.851  55.079 -48.629  1.00  1.14           H  
ATOM   8305  N   THR A 549     -36.925  55.567 -44.579  1.00  1.03           N  
ATOM   8306  CA  THR A 549     -36.577  55.748 -43.175  1.00  1.03           C  
ATOM   8307  C   THR A 549     -37.862  56.090 -42.413  1.00  1.03           C  
ATOM   8308  O   THR A 549     -38.562  57.019 -42.815  1.00  1.03           O  
ATOM   8309  CB  THR A 549     -35.565  56.896 -43.002  1.00  1.03           C  
ATOM   8310  OG1 THR A 549     -34.385  56.616 -43.768  1.00  1.03           O  
ATOM   8311  CG2 THR A 549     -35.191  57.078 -41.537  1.00  1.03           C  
ATOM   8312  H   THR A 549     -36.482  56.137 -45.287  1.00  1.03           H  
ATOM   8313  HA  THR A 549     -36.131  54.827 -42.820  1.00  1.03           H  
ATOM   8314  HB  THR A 549     -36.012  57.820 -43.367  1.00  1.03           H  
ATOM   8315  HG1 THR A 549     -33.739  57.317 -43.631  1.00  1.03           H  
ATOM   8316 1HG2 THR A 549     -34.488  57.899 -41.447  1.00  1.03           H  
ATOM   8317 2HG2 THR A 549     -36.088  57.304 -40.955  1.00  1.03           H  
ATOM   8318 3HG2 THR A 549     -34.730  56.170 -41.157  1.00  1.03           H  
ATOM   8319  N   PRO A 550     -38.206  55.374 -41.332  1.00  0.89           N  
ATOM   8320  CA  PRO A 550     -39.417  55.560 -40.572  1.00  0.89           C  
ATOM   8321  C   PRO A 550     -39.420  56.819 -39.737  1.00  0.89           C  
ATOM   8322  O   PRO A 550     -38.371  57.351 -39.368  1.00  0.89           O  
ATOM   8323  CB  PRO A 550     -39.440  54.326 -39.683  1.00  0.89           C  
ATOM   8324  CG  PRO A 550     -38.014  53.942 -39.511  1.00  0.89           C  
ATOM   8325  CD  PRO A 550     -37.351  54.282 -40.828  1.00  0.89           C  
ATOM   8326  HA  PRO A 550     -40.273  55.553 -41.253  1.00  0.89           H  
ATOM   8327 1HB  PRO A 550     -39.930  54.577 -38.748  1.00  0.89           H  
ATOM   8328 2HB  PRO A 550     -40.048  53.540 -40.162  1.00  0.89           H  
ATOM   8329 1HG  PRO A 550     -37.641  54.501 -38.669  1.00  0.89           H  
ATOM   8330 2HG  PRO A 550     -37.908  52.893 -39.254  1.00  0.89           H  
ATOM   8331 1HD  PRO A 550     -36.338  54.613 -40.624  1.00  0.89           H  
ATOM   8332 2HD  PRO A 550     -37.391  53.416 -41.511  1.00  0.89           H  
ATOM   8333  N   GLU A 551     -40.631  57.259 -39.419  1.00  0.76           N  
ATOM   8334  CA  GLU A 551     -40.864  58.350 -38.503  1.00  0.76           C  
ATOM   8335  C   GLU A 551     -40.799  57.816 -37.088  1.00  0.76           C  
ATOM   8336  O   GLU A 551     -40.278  58.475 -36.197  1.00  0.76           O  
ATOM   8337  CB  GLU A 551     -42.229  58.975 -38.780  1.00  0.76           C  
ATOM   8338  CG  GLU A 551     -42.299  59.688 -40.122  1.00  0.76           C  
ATOM   8339  CD  GLU A 551     -43.647  60.215 -40.442  1.00  0.76           C  
ATOM   8340  OE1 GLU A 551     -44.592  59.463 -40.369  1.00  0.76           O  
ATOM   8341  OE2 GLU A 551     -43.749  61.376 -40.762  1.00  0.76           O  
ATOM   8342  H   GLU A 551     -41.442  56.768 -39.775  1.00  0.76           H  
ATOM   8343  HA  GLU A 551     -40.084  59.098 -38.633  1.00  0.76           H  
ATOM   8344 1HB  GLU A 551     -42.995  58.196 -38.771  1.00  0.76           H  
ATOM   8345 2HB  GLU A 551     -42.476  59.687 -37.992  1.00  0.76           H  
ATOM   8346 1HG  GLU A 551     -41.593  60.516 -40.114  1.00  0.76           H  
ATOM   8347 2HG  GLU A 551     -41.988  58.997 -40.900  1.00  0.76           H  
ATOM   8348  N   PHE A 552     -41.304  56.594 -36.903  1.00  0.67           N  
ATOM   8349  CA  PHE A 552     -41.283  55.997 -35.572  1.00  0.67           C  
ATOM   8350  C   PHE A 552     -40.715  54.601 -35.644  1.00  0.67           C  
ATOM   8351  O   PHE A 552     -40.860  53.903 -36.651  1.00  0.67           O  
ATOM   8352  CB  PHE A 552     -42.666  55.839 -34.981  1.00  0.67           C  
ATOM   8353  CG  PHE A 552     -43.466  57.036 -34.907  1.00  0.67           C  
ATOM   8354  CD1 PHE A 552     -44.305  57.362 -35.944  1.00  0.67           C  
ATOM   8355  CD2 PHE A 552     -43.423  57.837 -33.818  1.00  0.67           C  
ATOM   8356  CE1 PHE A 552     -45.094  58.448 -35.867  1.00  0.67           C  
ATOM   8357  CE2 PHE A 552     -44.228  58.938 -33.741  1.00  0.67           C  
ATOM   8358  CZ  PHE A 552     -45.071  59.225 -34.783  1.00  0.67           C  
ATOM   8359  H   PHE A 552     -41.728  56.113 -37.695  1.00  0.67           H  
ATOM   8360  HA  PHE A 552     -40.657  56.597 -34.907  1.00  0.67           H  
ATOM   8361 1HB  PHE A 552     -43.197  55.101 -35.516  1.00  0.67           H  
ATOM   8362 2HB  PHE A 552     -42.556  55.460 -33.961  1.00  0.67           H  
ATOM   8363  HD1 PHE A 552     -44.337  56.743 -36.827  1.00  0.67           H  
ATOM   8364  HD2 PHE A 552     -42.753  57.575 -32.995  1.00  0.67           H  
ATOM   8365  HE1 PHE A 552     -45.744  58.698 -36.663  1.00  0.67           H  
ATOM   8366  HE2 PHE A 552     -44.208  59.576 -32.854  1.00  0.67           H  
ATOM   8367  HZ  PHE A 552     -45.720  60.082 -34.744  1.00  0.67           H  
ATOM   8368  N   LEU A 553     -40.138  54.178 -34.544  1.00  0.63           N  
ATOM   8369  CA  LEU A 553     -39.618  52.820 -34.444  1.00  0.63           C  
ATOM   8370  C   LEU A 553     -40.076  52.139 -33.185  1.00  0.63           C  
ATOM   8371  O   LEU A 553     -39.848  52.649 -32.090  1.00  0.63           O  
ATOM   8372  CB  LEU A 553     -38.099  52.877 -34.527  1.00  0.63           C  
ATOM   8373  CG  LEU A 553     -37.304  51.655 -34.254  1.00  0.63           C  
ATOM   8374  CD1 LEU A 553     -37.588  50.580 -35.249  1.00  0.63           C  
ATOM   8375  CD2 LEU A 553     -35.849  52.066 -34.309  1.00  0.63           C  
ATOM   8376  H   LEU A 553     -40.076  54.828 -33.754  1.00  0.63           H  
ATOM   8377  HA  LEU A 553     -39.987  52.244 -35.288  1.00  0.63           H  
ATOM   8378 1HB  LEU A 553     -37.858  53.142 -35.542  1.00  0.63           H  
ATOM   8379 2HB  LEU A 553     -37.755  53.655 -33.884  1.00  0.63           H  
ATOM   8380  HG  LEU A 553     -37.552  51.272 -33.267  1.00  0.63           H  
ATOM   8381 1HD1 LEU A 553     -36.976  49.727 -35.010  1.00  0.63           H  
ATOM   8382 2HD1 LEU A 553     -38.634  50.299 -35.201  1.00  0.63           H  
ATOM   8383 3HD1 LEU A 553     -37.350  50.938 -36.236  1.00  0.63           H  
ATOM   8384 1HD2 LEU A 553     -35.232  51.232 -34.099  1.00  0.63           H  
ATOM   8385 2HD2 LEU A 553     -35.610  52.456 -35.300  1.00  0.63           H  
ATOM   8386 3HD2 LEU A 553     -35.673  52.827 -33.576  1.00  0.63           H  
ATOM   8387  N   LEU A 554     -40.720  50.990 -33.343  1.00  0.61           N  
ATOM   8388  CA  LEU A 554     -41.183  50.250 -32.190  1.00  0.61           C  
ATOM   8389  C   LEU A 554     -40.249  49.060 -31.977  1.00  0.61           C  
ATOM   8390  O   LEU A 554     -39.958  48.319 -32.923  1.00  0.61           O  
ATOM   8391  CB  LEU A 554     -42.625  49.777 -32.390  1.00  0.61           C  
ATOM   8392  CG  LEU A 554     -43.657  50.842 -32.736  1.00  0.61           C  
ATOM   8393  CD1 LEU A 554     -45.021  50.192 -32.887  1.00  0.61           C  
ATOM   8394  CD2 LEU A 554     -43.673  51.880 -31.685  1.00  0.61           C  
ATOM   8395  H   LEU A 554     -40.874  50.630 -34.285  1.00  0.61           H  
ATOM   8396  HA  LEU A 554     -41.149  50.893 -31.323  1.00  0.61           H  
ATOM   8397 1HB  LEU A 554     -42.626  49.042 -33.162  1.00  0.61           H  
ATOM   8398 2HB  LEU A 554     -42.950  49.299 -31.469  1.00  0.61           H  
ATOM   8399  HG  LEU A 554     -43.394  51.298 -33.687  1.00  0.61           H  
ATOM   8400 1HD1 LEU A 554     -45.764  50.944 -33.153  1.00  0.61           H  
ATOM   8401 2HD1 LEU A 554     -44.976  49.446 -33.663  1.00  0.61           H  
ATOM   8402 3HD1 LEU A 554     -45.306  49.717 -31.950  1.00  0.61           H  
ATOM   8403 1HD2 LEU A 554     -44.389  52.625 -31.953  1.00  0.61           H  
ATOM   8404 2HD2 LEU A 554     -43.944  51.434 -30.730  1.00  0.61           H  
ATOM   8405 3HD2 LEU A 554     -42.686  52.334 -31.615  1.00  0.61           H  
ATOM   8406  N   LEU A 555     -39.758  48.894 -30.755  1.00  0.62           N  
ATOM   8407  CA  LEU A 555     -38.837  47.801 -30.460  1.00  0.62           C  
ATOM   8408  C   LEU A 555     -39.467  46.849 -29.443  1.00  0.62           C  
ATOM   8409  O   LEU A 555     -40.001  47.294 -28.428  1.00  0.62           O  
ATOM   8410  CB  LEU A 555     -37.545  48.366 -29.877  1.00  0.62           C  
ATOM   8411  CG  LEU A 555     -36.827  49.473 -30.669  1.00  0.62           C  
ATOM   8412  CD1 LEU A 555     -35.645  50.000 -29.879  1.00  0.62           C  
ATOM   8413  CD2 LEU A 555     -36.383  48.927 -31.948  1.00  0.62           C  
ATOM   8414  H   LEU A 555     -40.025  49.555 -30.030  1.00  0.62           H  
ATOM   8415  HA  LEU A 555     -38.622  47.248 -31.373  1.00  0.62           H  
ATOM   8416 1HB  LEU A 555     -37.723  48.714 -28.868  1.00  0.62           H  
ATOM   8417 2HB  LEU A 555     -36.861  47.542 -29.847  1.00  0.62           H  
ATOM   8418  HG  LEU A 555     -37.513  50.310 -30.839  1.00  0.62           H  
ATOM   8419 1HD1 LEU A 555     -35.147  50.791 -30.448  1.00  0.62           H  
ATOM   8420 2HD1 LEU A 555     -35.989  50.405 -28.926  1.00  0.62           H  
ATOM   8421 3HD1 LEU A 555     -34.950  49.195 -29.701  1.00  0.62           H  
ATOM   8422 1HD2 LEU A 555     -35.883  49.692 -32.506  1.00  0.62           H  
ATOM   8423 2HD2 LEU A 555     -35.701  48.092 -31.781  1.00  0.62           H  
ATOM   8424 3HD2 LEU A 555     -37.260  48.597 -32.481  1.00  0.62           H  
ATOM   8425  N   ALA A 556     -39.369  45.547 -29.670  1.00  0.63           N  
ATOM   8426  CA  ALA A 556     -39.974  44.616 -28.710  1.00  0.63           C  
ATOM   8427  C   ALA A 556     -39.388  43.208 -28.799  1.00  0.63           C  
ATOM   8428  O   ALA A 556     -38.553  42.929 -29.656  1.00  0.63           O  
ATOM   8429  CB  ALA A 556     -41.469  44.580 -28.921  1.00  0.63           C  
ATOM   8430  H   ALA A 556     -38.942  45.218 -30.540  1.00  0.63           H  
ATOM   8431  HA  ALA A 556     -39.774  44.989 -27.703  1.00  0.63           H  
ATOM   8432 1HB  ALA A 556     -41.920  43.922 -28.189  1.00  0.63           H  
ATOM   8433 2HB  ALA A 556     -41.891  45.576 -28.809  1.00  0.63           H  
ATOM   8434 3HB  ALA A 556     -41.667  44.223 -29.907  1.00  0.63           H  
ATOM   8435  N   SER A 557     -39.803  42.343 -27.872  1.00  0.66           N  
ATOM   8436  CA  SER A 557     -39.382  40.939 -27.820  1.00  0.66           C  
ATOM   8437  C   SER A 557     -40.522  40.071 -27.263  1.00  0.66           C  
ATOM   8438  O   SER A 557     -41.459  40.599 -26.660  1.00  0.66           O  
ATOM   8439  CB  SER A 557     -38.123  40.828 -26.986  1.00  0.66           C  
ATOM   8440  OG  SER A 557     -38.357  41.253 -25.657  1.00  0.66           O  
ATOM   8441  H   SER A 557     -40.468  42.665 -27.180  1.00  0.66           H  
ATOM   8442  HA  SER A 557     -39.158  40.598 -28.833  1.00  0.66           H  
ATOM   8443 1HB  SER A 557     -37.785  39.790 -26.988  1.00  0.66           H  
ATOM   8444 2HB  SER A 557     -37.325  41.427 -27.431  1.00  0.66           H  
ATOM   8445  HG  SER A 557     -38.330  42.218 -25.672  1.00  0.66           H  
ATOM   8446  N   GLY A 558     -40.474  38.754 -27.469  1.00  0.69           N  
ATOM   8447  CA  GLY A 558     -41.546  37.912 -26.938  1.00  0.69           C  
ATOM   8448  C   GLY A 558     -42.916  38.331 -27.484  1.00  0.69           C  
ATOM   8449  O   GLY A 558     -43.033  38.805 -28.621  1.00  0.69           O  
ATOM   8450  H   GLY A 558     -39.683  38.305 -27.940  1.00  0.69           H  
ATOM   8451 1HA  GLY A 558     -41.348  36.869 -27.191  1.00  0.69           H  
ATOM   8452 2HA  GLY A 558     -41.554  37.974 -25.853  1.00  0.69           H  
ATOM   8453  N   SER A 559     -43.952  38.210 -26.642  1.00  0.71           N  
ATOM   8454  CA  SER A 559     -45.335  38.545 -27.013  1.00  0.71           C  
ATOM   8455  C   SER A 559     -45.549  40.032 -27.331  1.00  0.71           C  
ATOM   8456  O   SER A 559     -46.516  40.412 -28.017  1.00  0.71           O  
ATOM   8457  CB  SER A 559     -46.290  38.132 -25.894  1.00  0.71           C  
ATOM   8458  OG  SER A 559     -46.105  38.885 -24.726  1.00  0.71           O  
ATOM   8459  H   SER A 559     -43.777  37.852 -25.712  1.00  0.71           H  
ATOM   8460  HA  SER A 559     -45.586  37.978 -27.907  1.00  0.71           H  
ATOM   8461 1HB  SER A 559     -47.312  38.267 -26.240  1.00  0.71           H  
ATOM   8462 2HB  SER A 559     -46.156  37.085 -25.667  1.00  0.71           H  
ATOM   8463  HG  SER A 559     -45.554  39.661 -24.956  1.00  0.71           H  
ATOM   8464  N   GLU A 560     -44.646  40.878 -26.847  1.00  0.72           N  
ATOM   8465  CA  GLU A 560     -44.772  42.305 -27.060  1.00  0.72           C  
ATOM   8466  C   GLU A 560     -44.574  42.680 -28.524  1.00  0.72           C  
ATOM   8467  O   GLU A 560     -45.003  43.753 -28.954  1.00  0.72           O  
ATOM   8468  CB  GLU A 560     -43.862  43.070 -26.109  1.00  0.72           C  
ATOM   8469  CG  GLU A 560     -44.294  43.017 -24.611  1.00  0.72           C  
ATOM   8470  CD  GLU A 560     -43.879  41.742 -23.957  1.00  0.72           C  
ATOM   8471  OE1 GLU A 560     -44.199  40.730 -24.525  1.00  0.72           O  
ATOM   8472  OE2 GLU A 560     -43.180  41.742 -22.949  1.00  0.72           O  
ATOM   8473  H   GLU A 560     -43.814  40.528 -26.372  1.00  0.72           H  
ATOM   8474  HA  GLU A 560     -45.785  42.585 -26.800  1.00  0.72           H  
ATOM   8475 1HB  GLU A 560     -42.849  42.682 -26.177  1.00  0.72           H  
ATOM   8476 2HB  GLU A 560     -43.826  44.117 -26.409  1.00  0.72           H  
ATOM   8477 1HG  GLU A 560     -43.888  43.856 -24.078  1.00  0.72           H  
ATOM   8478 2HG  GLU A 560     -45.378  43.098 -24.563  1.00  0.72           H  
ATOM   8479  N   VAL A 561     -43.948  41.794 -29.310  1.00  0.72           N  
ATOM   8480  CA  VAL A 561     -43.744  42.094 -30.715  1.00  0.72           C  
ATOM   8481  C   VAL A 561     -45.080  42.139 -31.413  1.00  0.72           C  
ATOM   8482  O   VAL A 561     -45.317  43.009 -32.244  1.00  0.72           O  
ATOM   8483  CB  VAL A 561     -42.854  41.069 -31.403  1.00  0.72           C  
ATOM   8484  CG1 VAL A 561     -42.797  41.370 -32.888  1.00  0.72           C  
ATOM   8485  CG2 VAL A 561     -41.493  41.122 -30.800  1.00  0.72           C  
ATOM   8486  H   VAL A 561     -43.625  40.899 -28.932  1.00  0.72           H  
ATOM   8487  HA  VAL A 561     -43.280  43.068 -30.809  1.00  0.72           H  
ATOM   8488  HB  VAL A 561     -43.274  40.077 -31.269  1.00  0.72           H  
ATOM   8489 1HG1 VAL A 561     -42.152  40.646 -33.375  1.00  0.72           H  
ATOM   8490 2HG1 VAL A 561     -43.799  41.323 -33.317  1.00  0.72           H  
ATOM   8491 3HG1 VAL A 561     -42.385  42.370 -33.034  1.00  0.72           H  
ATOM   8492 1HG2 VAL A 561     -40.843  40.395 -31.274  1.00  0.72           H  
ATOM   8493 2HG2 VAL A 561     -41.074  42.112 -30.934  1.00  0.72           H  
ATOM   8494 3HG2 VAL A 561     -41.585  40.898 -29.747  1.00  0.72           H  
ATOM   8495  N   SER A 562     -45.968  41.196 -31.095  1.00  0.72           N  
ATOM   8496  CA  SER A 562     -47.271  41.189 -31.738  1.00  0.72           C  
ATOM   8497  C   SER A 562     -48.008  42.479 -31.400  1.00  0.72           C  
ATOM   8498  O   SER A 562     -48.623  43.105 -32.266  1.00  0.72           O  
ATOM   8499  CB  SER A 562     -48.083  39.990 -31.285  1.00  0.72           C  
ATOM   8500  OG  SER A 562     -47.496  38.797 -31.718  1.00  0.72           O  
ATOM   8501  H   SER A 562     -45.740  40.505 -30.390  1.00  0.72           H  
ATOM   8502  HA  SER A 562     -47.130  41.139 -32.819  1.00  0.72           H  
ATOM   8503 1HB  SER A 562     -48.154  39.991 -30.195  1.00  0.72           H  
ATOM   8504 2HB  SER A 562     -49.094  40.067 -31.679  1.00  0.72           H  
ATOM   8505  HG  SER A 562     -46.661  38.720 -31.247  1.00  0.72           H  
ATOM   8506  N   LEU A 563     -47.907  42.919 -30.144  1.00  0.70           N  
ATOM   8507  CA  LEU A 563     -48.579  44.163 -29.768  1.00  0.70           C  
ATOM   8508  C   LEU A 563     -47.989  45.347 -30.551  1.00  0.70           C  
ATOM   8509  O   LEU A 563     -48.726  46.198 -31.064  1.00  0.70           O  
ATOM   8510  CB  LEU A 563     -48.414  44.384 -28.257  1.00  0.70           C  
ATOM   8511  CG  LEU A 563     -49.178  43.399 -27.340  1.00  0.70           C  
ATOM   8512  CD1 LEU A 563     -48.687  43.529 -25.888  1.00  0.70           C  
ATOM   8513  CD2 LEU A 563     -50.661  43.740 -27.408  1.00  0.70           C  
ATOM   8514  H   LEU A 563     -47.388  42.365 -29.456  1.00  0.70           H  
ATOM   8515  HA  LEU A 563     -49.637  44.077 -30.009  1.00  0.70           H  
ATOM   8516 1HB  LEU A 563     -47.358  44.338 -28.004  1.00  0.70           H  
ATOM   8517 2HB  LEU A 563     -48.779  45.376 -28.017  1.00  0.70           H  
ATOM   8518  HG  LEU A 563     -49.009  42.373 -27.674  1.00  0.70           H  
ATOM   8519 1HD1 LEU A 563     -49.243  42.842 -25.251  1.00  0.70           H  
ATOM   8520 2HD1 LEU A 563     -47.639  43.296 -25.830  1.00  0.70           H  
ATOM   8521 3HD1 LEU A 563     -48.837  44.520 -25.556  1.00  0.70           H  
ATOM   8522 1HD2 LEU A 563     -51.220  43.058 -26.768  1.00  0.70           H  
ATOM   8523 2HD2 LEU A 563     -50.809  44.767 -27.064  1.00  0.70           H  
ATOM   8524 3HD2 LEU A 563     -51.010  43.645 -28.436  1.00  0.70           H  
ATOM   8525  N   ALA A 564     -46.657  45.366 -30.688  1.00  0.68           N  
ATOM   8526  CA  ALA A 564     -45.968  46.416 -31.427  1.00  0.68           C  
ATOM   8527  C   ALA A 564     -46.347  46.429 -32.908  1.00  0.68           C  
ATOM   8528  O   ALA A 564     -46.564  47.497 -33.485  1.00  0.68           O  
ATOM   8529  CB  ALA A 564     -44.477  46.234 -31.289  1.00  0.68           C  
ATOM   8530  H   ALA A 564     -46.099  44.641 -30.237  1.00  0.68           H  
ATOM   8531  HA  ALA A 564     -46.254  47.373 -30.994  1.00  0.68           H  
ATOM   8532 1HB  ALA A 564     -43.961  47.035 -31.808  1.00  0.68           H  
ATOM   8533 2HB  ALA A 564     -44.208  46.245 -30.235  1.00  0.68           H  
ATOM   8534 3HB  ALA A 564     -44.188  45.281 -31.720  1.00  0.68           H  
ATOM   8535  N   VAL A 565     -46.479  45.247 -33.518  1.00  0.67           N  
ATOM   8536  CA  VAL A 565     -46.838  45.177 -34.928  1.00  0.67           C  
ATOM   8537  C   VAL A 565     -48.241  45.697 -35.148  1.00  0.67           C  
ATOM   8538  O   VAL A 565     -48.480  46.462 -36.087  1.00  0.67           O  
ATOM   8539  CB  VAL A 565     -46.693  43.762 -35.506  1.00  0.67           C  
ATOM   8540  CG1 VAL A 565     -47.264  43.741 -36.915  1.00  0.67           C  
ATOM   8541  CG2 VAL A 565     -45.207  43.388 -35.562  1.00  0.67           C  
ATOM   8542  H   VAL A 565     -46.285  44.391 -33.000  1.00  0.67           H  
ATOM   8543  HA  VAL A 565     -46.166  45.810 -35.486  1.00  0.67           H  
ATOM   8544  HB  VAL A 565     -47.246  43.050 -34.885  1.00  0.67           H  
ATOM   8545 1HG1 VAL A 565     -47.163  42.741 -37.334  1.00  0.67           H  
ATOM   8546 2HG1 VAL A 565     -48.311  44.013 -36.874  1.00  0.67           H  
ATOM   8547 3HG1 VAL A 565     -46.724  44.455 -37.540  1.00  0.67           H  
ATOM   8548 1HG2 VAL A 565     -45.091  42.394 -35.980  1.00  0.67           H  
ATOM   8549 2HG2 VAL A 565     -44.687  44.109 -36.188  1.00  0.67           H  
ATOM   8550 3HG2 VAL A 565     -44.787  43.408 -34.569  1.00  0.67           H  
ATOM   8551  N   GLU A 566     -49.178  45.313 -34.285  1.00  0.65           N  
ATOM   8552  CA  GLU A 566     -50.527  45.812 -34.468  1.00  0.65           C  
ATOM   8553  C   GLU A 566     -50.545  47.335 -34.304  1.00  0.65           C  
ATOM   8554  O   GLU A 566     -51.227  48.036 -35.063  1.00  0.65           O  
ATOM   8555  CB  GLU A 566     -51.480  45.148 -33.473  1.00  0.65           C  
ATOM   8556  CG  GLU A 566     -51.762  43.643 -33.709  1.00  0.65           C  
ATOM   8557  CD  GLU A 566     -52.545  43.348 -34.979  1.00  0.65           C  
ATOM   8558  OE1 GLU A 566     -53.579  43.940 -35.170  1.00  0.65           O  
ATOM   8559  OE2 GLU A 566     -52.105  42.527 -35.766  1.00  0.65           O  
ATOM   8560  H   GLU A 566     -48.954  44.672 -33.518  1.00  0.65           H  
ATOM   8561  HA  GLU A 566     -50.853  45.574 -35.475  1.00  0.65           H  
ATOM   8562 1HB  GLU A 566     -51.080  45.261 -32.461  1.00  0.65           H  
ATOM   8563 2HB  GLU A 566     -52.429  45.657 -33.507  1.00  0.65           H  
ATOM   8564 1HG  GLU A 566     -50.805  43.122 -33.764  1.00  0.65           H  
ATOM   8565 2HG  GLU A 566     -52.304  43.251 -32.852  1.00  0.65           H  
ATOM   8566  N   ALA A 567     -49.758  47.865 -33.356  1.00  0.65           N  
ATOM   8567  CA  ALA A 567     -49.703  49.310 -33.192  1.00  0.65           C  
ATOM   8568  C   ALA A 567     -49.146  49.957 -34.453  1.00  0.65           C  
ATOM   8569  O   ALA A 567     -49.682  50.954 -34.933  1.00  0.65           O  
ATOM   8570  CB  ALA A 567     -48.857  49.675 -31.986  1.00  0.65           C  
ATOM   8571  H   ALA A 567     -49.222  47.260 -32.730  1.00  0.65           H  
ATOM   8572  HA  ALA A 567     -50.715  49.680 -33.045  1.00  0.65           H  
ATOM   8573 1HB  ALA A 567     -48.837  50.757 -31.861  1.00  0.65           H  
ATOM   8574 2HB  ALA A 567     -49.285  49.212 -31.095  1.00  0.65           H  
ATOM   8575 3HB  ALA A 567     -47.847  49.309 -32.130  1.00  0.65           H  
ATOM   8576  N   ALA A 568     -48.109  49.357 -35.037  1.00  0.65           N  
ATOM   8577  CA  ALA A 568     -47.514  49.914 -36.240  1.00  0.65           C  
ATOM   8578  C   ALA A 568     -48.505  49.974 -37.375  1.00  0.65           C  
ATOM   8579  O   ALA A 568     -48.561  50.971 -38.101  1.00  0.65           O  
ATOM   8580  CB  ALA A 568     -46.330  49.099 -36.651  1.00  0.65           C  
ATOM   8581  H   ALA A 568     -47.697  48.528 -34.610  1.00  0.65           H  
ATOM   8582  HA  ALA A 568     -47.190  50.923 -36.023  1.00  0.65           H  
ATOM   8583 1HB  ALA A 568     -45.865  49.537 -37.530  1.00  0.65           H  
ATOM   8584 2HB  ALA A 568     -45.648  49.111 -35.837  1.00  0.65           H  
ATOM   8585 3HB  ALA A 568     -46.635  48.078 -36.872  1.00  0.65           H  
ATOM   8586  N   LYS A 569     -49.332  48.935 -37.510  1.00  0.65           N  
ATOM   8587  CA  LYS A 569     -50.322  48.946 -38.573  1.00  0.65           C  
ATOM   8588  C   LYS A 569     -51.312  50.085 -38.364  1.00  0.65           C  
ATOM   8589  O   LYS A 569     -51.648  50.804 -39.311  1.00  0.65           O  
ATOM   8590  CB  LYS A 569     -51.040  47.600 -38.659  1.00  0.65           C  
ATOM   8591  CG  LYS A 569     -50.177  46.481 -39.228  1.00  0.65           C  
ATOM   8592  CD  LYS A 569     -50.977  45.224 -39.511  1.00  0.65           C  
ATOM   8593  CE  LYS A 569     -51.361  44.527 -38.233  1.00  0.65           C  
ATOM   8594  NZ  LYS A 569     -52.035  43.219 -38.474  1.00  0.65           N  
ATOM   8595  H   LYS A 569     -49.240  48.126 -36.891  1.00  0.65           H  
ATOM   8596  HA  LYS A 569     -49.807  49.117 -39.519  1.00  0.65           H  
ATOM   8597 1HB  LYS A 569     -51.355  47.297 -37.657  1.00  0.65           H  
ATOM   8598 2HB  LYS A 569     -51.934  47.699 -39.271  1.00  0.65           H  
ATOM   8599 1HG  LYS A 569     -49.750  46.825 -40.158  1.00  0.65           H  
ATOM   8600 2HG  LYS A 569     -49.367  46.254 -38.533  1.00  0.65           H  
ATOM   8601 1HD  LYS A 569     -51.880  45.479 -40.065  1.00  0.65           H  
ATOM   8602 2HD  LYS A 569     -50.376  44.546 -40.115  1.00  0.65           H  
ATOM   8603 1HE  LYS A 569     -50.468  44.353 -37.647  1.00  0.65           H  
ATOM   8604 2HE  LYS A 569     -52.035  45.167 -37.662  1.00  0.65           H  
ATOM   8605 1HZ  LYS A 569     -52.242  42.826 -37.544  1.00  0.65           H  
ATOM   8606 2HZ  LYS A 569     -52.887  43.352 -38.990  1.00  0.65           H  
ATOM   8607 3HZ  LYS A 569     -51.426  42.599 -38.974  1.00  0.65           H  
ATOM   8608  N   ASP A 570     -51.744  50.302 -37.121  1.00  0.67           N  
ATOM   8609  CA  ASP A 570     -52.662  51.408 -36.894  1.00  0.67           C  
ATOM   8610  C   ASP A 570     -52.010  52.765 -37.108  1.00  0.67           C  
ATOM   8611  O   ASP A 570     -52.656  53.698 -37.581  1.00  0.67           O  
ATOM   8612  CB  ASP A 570     -53.346  51.322 -35.546  1.00  0.67           C  
ATOM   8613  CG  ASP A 570     -54.484  50.265 -35.522  1.00  0.67           C  
ATOM   8614  OD1 ASP A 570     -54.866  49.748 -36.571  1.00  0.67           O  
ATOM   8615  OD2 ASP A 570     -55.026  50.051 -34.464  1.00  0.67           O  
ATOM   8616  H   ASP A 570     -51.447  49.690 -36.354  1.00  0.67           H  
ATOM   8617  HA  ASP A 570     -53.449  51.323 -37.631  1.00  0.67           H  
ATOM   8618 1HB  ASP A 570     -52.602  51.027 -34.808  1.00  0.67           H  
ATOM   8619 2HB  ASP A 570     -53.738  52.297 -35.260  1.00  0.67           H  
ATOM   8620  N   LEU A 571     -50.732  52.893 -36.790  1.00  0.70           N  
ATOM   8621  CA  LEU A 571     -50.051  54.152 -37.043  1.00  0.70           C  
ATOM   8622  C   LEU A 571     -49.969  54.392 -38.553  1.00  0.70           C  
ATOM   8623  O   LEU A 571     -50.194  55.513 -39.023  1.00  0.70           O  
ATOM   8624  CB  LEU A 571     -48.671  54.099 -36.425  1.00  0.70           C  
ATOM   8625  CG  LEU A 571     -48.653  54.087 -34.926  1.00  0.70           C  
ATOM   8626  CD1 LEU A 571     -47.287  53.723 -34.395  1.00  0.70           C  
ATOM   8627  CD2 LEU A 571     -49.077  55.479 -34.398  1.00  0.70           C  
ATOM   8628  H   LEU A 571     -50.231  52.113 -36.361  1.00  0.70           H  
ATOM   8629  HA  LEU A 571     -50.620  54.960 -36.585  1.00  0.70           H  
ATOM   8630 1HB  LEU A 571     -48.199  53.187 -36.768  1.00  0.70           H  
ATOM   8631 2HB  LEU A 571     -48.100  54.954 -36.768  1.00  0.70           H  
ATOM   8632  HG  LEU A 571     -49.321  53.353 -34.610  1.00  0.70           H  
ATOM   8633 1HD1 LEU A 571     -47.336  53.697 -33.320  1.00  0.70           H  
ATOM   8634 2HD1 LEU A 571     -47.006  52.750 -34.757  1.00  0.70           H  
ATOM   8635 3HD1 LEU A 571     -46.557  54.456 -34.717  1.00  0.70           H  
ATOM   8636 1HD2 LEU A 571     -49.090  55.469 -33.306  1.00  0.70           H  
ATOM   8637 2HD2 LEU A 571     -48.367  56.234 -34.743  1.00  0.70           H  
ATOM   8638 3HD2 LEU A 571     -50.072  55.725 -34.769  1.00  0.70           H  
ATOM   8639  N   GLU A 572     -49.731  53.326 -39.330  1.00  0.73           N  
ATOM   8640  CA  GLU A 572     -49.688  53.457 -40.783  1.00  0.73           C  
ATOM   8641  C   GLU A 572     -51.026  53.985 -41.315  1.00  0.73           C  
ATOM   8642  O   GLU A 572     -51.060  54.824 -42.217  1.00  0.73           O  
ATOM   8643  CB  GLU A 572     -49.287  52.142 -41.461  1.00  0.73           C  
ATOM   8644  CG  GLU A 572     -49.136  52.276 -42.984  1.00  0.73           C  
ATOM   8645  CD  GLU A 572     -48.588  51.051 -43.656  1.00  0.73           C  
ATOM   8646  OE1 GLU A 572     -47.755  50.398 -43.072  1.00  0.73           O  
ATOM   8647  OE2 GLU A 572     -48.998  50.765 -44.756  1.00  0.73           O  
ATOM   8648  H   GLU A 572     -49.543  52.419 -38.902  1.00  0.73           H  
ATOM   8649  HA  GLU A 572     -48.934  54.188 -41.035  1.00  0.73           H  
ATOM   8650 1HB  GLU A 572     -48.342  51.788 -41.044  1.00  0.73           H  
ATOM   8651 2HB  GLU A 572     -50.039  51.382 -41.260  1.00  0.73           H  
ATOM   8652 1HG  GLU A 572     -50.115  52.498 -43.408  1.00  0.73           H  
ATOM   8653 2HG  GLU A 572     -48.482  53.123 -43.193  1.00  0.73           H  
ATOM   8654  N   LYS A 573     -52.137  53.541 -40.717  1.00  0.76           N  
ATOM   8655  CA  LYS A 573     -53.479  53.990 -41.112  1.00  0.76           C  
ATOM   8656  C   LYS A 573     -53.672  55.502 -40.888  1.00  0.76           C  
ATOM   8657  O   LYS A 573     -54.561  56.115 -41.485  1.00  0.76           O  
ATOM   8658  CB  LYS A 573     -54.555  53.236 -40.329  1.00  0.76           C  
ATOM   8659  CG  LYS A 573     -54.683  51.758 -40.649  1.00  0.76           C  
ATOM   8660  CD  LYS A 573     -55.689  51.105 -39.707  1.00  0.76           C  
ATOM   8661  CE  LYS A 573     -55.741  49.600 -39.877  1.00  0.76           C  
ATOM   8662  NZ  LYS A 573     -56.534  48.968 -38.784  1.00  0.76           N  
ATOM   8663  H   LYS A 573     -52.043  52.825 -39.992  1.00  0.76           H  
ATOM   8664  HA  LYS A 573     -53.608  53.786 -42.174  1.00  0.76           H  
ATOM   8665 1HB  LYS A 573     -54.363  53.327 -39.270  1.00  0.76           H  
ATOM   8666 2HB  LYS A 573     -55.521  53.699 -40.518  1.00  0.76           H  
ATOM   8667 1HG  LYS A 573     -55.016  51.635 -41.678  1.00  0.76           H  
ATOM   8668 2HG  LYS A 573     -53.719  51.277 -40.537  1.00  0.76           H  
ATOM   8669 1HD  LYS A 573     -55.442  51.332 -38.673  1.00  0.76           H  
ATOM   8670 2HD  LYS A 573     -56.678  51.508 -39.911  1.00  0.76           H  
ATOM   8671 1HE  LYS A 573     -56.199  49.362 -40.833  1.00  0.76           H  
ATOM   8672 2HE  LYS A 573     -54.725  49.198 -39.855  1.00  0.76           H  
ATOM   8673 1HZ  LYS A 573     -56.554  47.970 -38.901  1.00  0.76           H  
ATOM   8674 2HZ  LYS A 573     -56.055  49.205 -37.882  1.00  0.76           H  
ATOM   8675 3HZ  LYS A 573     -57.472  49.326 -38.776  1.00  0.76           H  
ATOM   8676  N   GLN A 574     -52.852  56.097 -40.008  1.00  0.78           N  
ATOM   8677  CA  GLN A 574     -52.908  57.516 -39.673  1.00  0.78           C  
ATOM   8678  C   GLN A 574     -52.006  58.316 -40.612  1.00  0.78           C  
ATOM   8679  O   GLN A 574     -51.900  59.540 -40.492  1.00  0.78           O  
ATOM   8680  CB  GLN A 574     -52.458  57.761 -38.219  1.00  0.78           C  
ATOM   8681  CG  GLN A 574     -53.347  57.140 -37.157  1.00  0.78           C  
ATOM   8682  CD  GLN A 574     -52.816  57.337 -35.722  1.00  0.78           C  
ATOM   8683  OE1 GLN A 574     -52.045  58.253 -35.416  1.00  0.78           O  
ATOM   8684  NE2 GLN A 574     -53.242  56.452 -34.826  1.00  0.78           N  
ATOM   8685  H   GLN A 574     -52.118  55.555 -39.560  1.00  0.78           H  
ATOM   8686  HA  GLN A 574     -53.932  57.865 -39.797  1.00  0.78           H  
ATOM   8687 1HB  GLN A 574     -51.456  57.374 -38.079  1.00  0.78           H  
ATOM   8688 2HB  GLN A 574     -52.417  58.832 -38.034  1.00  0.78           H  
ATOM   8689 1HG  GLN A 574     -54.336  57.588 -37.222  1.00  0.78           H  
ATOM   8690 2HG  GLN A 574     -53.413  56.072 -37.352  1.00  0.78           H  
ATOM   8691 1HE2 GLN A 574     -52.945  56.516 -33.875  1.00  0.78           H  
ATOM   8692 2HE2 GLN A 574     -53.864  55.720 -35.109  1.00  0.78           H  
ATOM   8693  N   GLY A 575     -51.337  57.618 -41.535  1.00  0.78           N  
ATOM   8694  CA  GLY A 575     -50.414  58.235 -42.469  1.00  0.78           C  
ATOM   8695  C   GLY A 575     -48.976  58.301 -41.955  1.00  0.78           C  
ATOM   8696  O   GLY A 575     -48.152  59.006 -42.539  1.00  0.78           O  
ATOM   8697  H   GLY A 575     -51.458  56.610 -41.608  1.00  0.78           H  
ATOM   8698 1HA  GLY A 575     -50.434  57.668 -43.399  1.00  0.78           H  
ATOM   8699 2HA  GLY A 575     -50.763  59.239 -42.705  1.00  0.78           H  
ATOM   8700  N   LYS A 576     -48.667  57.597 -40.860  1.00  0.76           N  
ATOM   8701  CA  LYS A 576     -47.312  57.640 -40.317  1.00  0.76           C  
ATOM   8702  C   LYS A 576     -46.455  56.493 -40.853  1.00  0.76           C  
ATOM   8703  O   LYS A 576     -46.965  55.416 -41.145  1.00  0.76           O  
ATOM   8704  CB  LYS A 576     -47.357  57.577 -38.798  1.00  0.76           C  
ATOM   8705  CG  LYS A 576     -48.214  58.675 -38.137  1.00  0.76           C  
ATOM   8706  CD  LYS A 576     -47.674  60.092 -38.394  1.00  0.76           C  
ATOM   8707  CE  LYS A 576     -48.529  61.125 -37.671  1.00  0.76           C  
ATOM   8708  NZ  LYS A 576     -48.047  62.537 -37.886  1.00  0.76           N  
ATOM   8709  H   LYS A 576     -49.361  57.010 -40.397  1.00  0.76           H  
ATOM   8710  HA  LYS A 576     -46.845  58.578 -40.616  1.00  0.76           H  
ATOM   8711 1HB  LYS A 576     -47.759  56.614 -38.495  1.00  0.76           H  
ATOM   8712 2HB  LYS A 576     -46.345  57.632 -38.434  1.00  0.76           H  
ATOM   8713 1HG  LYS A 576     -49.231  58.612 -38.532  1.00  0.76           H  
ATOM   8714 2HG  LYS A 576     -48.258  58.503 -37.059  1.00  0.76           H  
ATOM   8715 1HD  LYS A 576     -46.641  60.186 -38.061  1.00  0.76           H  
ATOM   8716 2HD  LYS A 576     -47.700  60.297 -39.468  1.00  0.76           H  
ATOM   8717 1HE  LYS A 576     -49.549  61.041 -38.049  1.00  0.76           H  
ATOM   8718 2HE  LYS A 576     -48.528  60.908 -36.608  1.00  0.76           H  
ATOM   8719 1HZ  LYS A 576     -48.658  63.174 -37.403  1.00  0.76           H  
ATOM   8720 2HZ  LYS A 576     -47.085  62.659 -37.505  1.00  0.76           H  
ATOM   8721 3HZ  LYS A 576     -48.049  62.747 -38.873  1.00  0.76           H  
ATOM   8722  N   SER A 577     -45.148  56.702 -40.945  1.00  0.73           N  
ATOM   8723  CA  SER A 577     -44.258  55.618 -41.376  1.00  0.73           C  
ATOM   8724  C   SER A 577     -43.607  54.946 -40.167  1.00  0.73           C  
ATOM   8725  O   SER A 577     -42.798  55.571 -39.470  1.00  0.73           O  
ATOM   8726  CB  SER A 577     -43.215  56.148 -42.338  1.00  0.73           C  
ATOM   8727  OG  SER A 577     -42.323  55.142 -42.711  1.00  0.73           O  
ATOM   8728  H   SER A 577     -44.781  57.631 -40.709  1.00  0.73           H  
ATOM   8729  HA  SER A 577     -44.851  54.868 -41.901  1.00  0.73           H  
ATOM   8730 1HB  SER A 577     -43.707  56.550 -43.221  1.00  0.73           H  
ATOM   8731 2HB  SER A 577     -42.670  56.962 -41.871  1.00  0.73           H  
ATOM   8732  HG  SER A 577     -41.728  55.539 -43.363  1.00  0.73           H  
ATOM   8733  N   VAL A 578     -43.960  53.678 -39.917  1.00  0.69           N  
ATOM   8734  CA  VAL A 578     -43.457  52.995 -38.725  1.00  0.69           C  
ATOM   8735  C   VAL A 578     -42.771  51.674 -39.002  1.00  0.69           C  
ATOM   8736  O   VAL A 578     -43.290  50.836 -39.733  1.00  0.69           O  
ATOM   8737  CB  VAL A 578     -44.598  52.717 -37.753  1.00  0.69           C  
ATOM   8738  CG1 VAL A 578     -44.073  52.017 -36.465  1.00  0.69           C  
ATOM   8739  CG2 VAL A 578     -45.283  53.977 -37.471  1.00  0.69           C  
ATOM   8740  H   VAL A 578     -44.611  53.207 -40.536  1.00  0.69           H  
ATOM   8741  HA  VAL A 578     -42.741  53.652 -38.236  1.00  0.69           H  
ATOM   8742  HB  VAL A 578     -45.309  52.027 -38.213  1.00  0.69           H  
ATOM   8743 1HG1 VAL A 578     -44.902  51.824 -35.794  1.00  0.69           H  
ATOM   8744 2HG1 VAL A 578     -43.600  51.074 -36.711  1.00  0.69           H  
ATOM   8745 3HG1 VAL A 578     -43.348  52.660 -35.966  1.00  0.69           H  
ATOM   8746 1HG2 VAL A 578     -46.055  53.771 -36.821  1.00  0.69           H  
ATOM   8747 2HG2 VAL A 578     -44.610  54.639 -37.031  1.00  0.69           H  
ATOM   8748 3HG2 VAL A 578     -45.684  54.414 -38.381  1.00  0.69           H  
ATOM   8749  N   ARG A 579     -41.613  51.494 -38.388  1.00  0.65           N  
ATOM   8750  CA  ARG A 579     -40.858  50.249 -38.483  1.00  0.65           C  
ATOM   8751  C   ARG A 579     -40.967  49.493 -37.173  1.00  0.65           C  
ATOM   8752  O   ARG A 579     -40.965  50.127 -36.113  1.00  0.65           O  
ATOM   8753  CB  ARG A 579     -39.386  50.498 -38.760  1.00  0.65           C  
ATOM   8754  CG  ARG A 579     -38.552  49.255 -38.814  1.00  0.65           C  
ATOM   8755  CD  ARG A 579     -37.117  49.493 -39.089  1.00  0.65           C  
ATOM   8756  NE  ARG A 579     -36.853  49.945 -40.439  1.00  0.65           N  
ATOM   8757  CZ  ARG A 579     -35.619  49.978 -40.970  1.00  0.65           C  
ATOM   8758  NH1 ARG A 579     -34.606  49.565 -40.243  1.00  0.65           N  
ATOM   8759  NH2 ARG A 579     -35.420  50.409 -42.208  1.00  0.65           N  
ATOM   8760  H   ARG A 579     -41.256  52.258 -37.808  1.00  0.65           H  
ATOM   8761  HA  ARG A 579     -41.275  49.634 -39.284  1.00  0.65           H  
ATOM   8762 1HB  ARG A 579     -39.288  50.996 -39.725  1.00  0.65           H  
ATOM   8763 2HB  ARG A 579     -38.982  51.157 -37.999  1.00  0.65           H  
ATOM   8764 1HG  ARG A 579     -38.602  48.733 -37.869  1.00  0.65           H  
ATOM   8765 2HG  ARG A 579     -38.953  48.627 -39.602  1.00  0.65           H  
ATOM   8766 1HD  ARG A 579     -36.735  50.246 -38.406  1.00  0.65           H  
ATOM   8767 2HD  ARG A 579     -36.566  48.565 -38.925  1.00  0.65           H  
ATOM   8768  HE  ARG A 579     -37.632  50.265 -41.006  1.00  0.65           H  
ATOM   8769 1HH1 ARG A 579     -34.744  49.235 -39.279  1.00  0.65           H  
ATOM   8770 2HH1 ARG A 579     -33.651  49.555 -40.610  1.00  0.65           H  
ATOM   8771 1HH2 ARG A 579     -36.201  50.724 -42.770  1.00  0.65           H  
ATOM   8772 2HH2 ARG A 579     -34.484  50.420 -42.591  1.00  0.65           H  
ATOM   8773  N   VAL A 580     -41.105  48.171 -37.239  1.00  0.63           N  
ATOM   8774  CA  VAL A 580     -41.104  47.393 -36.004  1.00  0.63           C  
ATOM   8775  C   VAL A 580     -39.969  46.400 -36.046  1.00  0.63           C  
ATOM   8776  O   VAL A 580     -39.819  45.663 -37.029  1.00  0.63           O  
ATOM   8777  CB  VAL A 580     -42.404  46.617 -35.782  1.00  0.63           C  
ATOM   8778  CG1 VAL A 580     -42.348  45.843 -34.447  1.00  0.63           C  
ATOM   8779  CG2 VAL A 580     -43.524  47.545 -35.808  1.00  0.63           C  
ATOM   8780  H   VAL A 580     -41.156  47.720 -38.156  1.00  0.63           H  
ATOM   8781  HA  VAL A 580     -40.951  48.063 -35.160  1.00  0.63           H  
ATOM   8782  HB  VAL A 580     -42.519  45.888 -36.554  1.00  0.63           H  
ATOM   8783 1HG1 VAL A 580     -43.271  45.295 -34.307  1.00  0.63           H  
ATOM   8784 2HG1 VAL A 580     -41.520  45.147 -34.443  1.00  0.63           H  
ATOM   8785 3HG1 VAL A 580     -42.220  46.551 -33.629  1.00  0.63           H  
ATOM   8786 1HG2 VAL A 580     -44.423  47.006 -35.661  1.00  0.63           H  
ATOM   8787 2HG2 VAL A 580     -43.412  48.268 -35.031  1.00  0.63           H  
ATOM   8788 3HG2 VAL A 580     -43.556  48.055 -36.765  1.00  0.63           H  
ATOM   8789  N   VAL A 581     -39.194  46.382 -34.972  1.00  0.61           N  
ATOM   8790  CA  VAL A 581     -38.058  45.490 -34.808  1.00  0.61           C  
ATOM   8791  C   VAL A 581     -38.221  44.534 -33.644  1.00  0.61           C  
ATOM   8792  O   VAL A 581     -38.602  44.936 -32.537  1.00  0.61           O  
ATOM   8793  CB  VAL A 581     -36.766  46.315 -34.619  1.00  0.61           C  
ATOM   8794  CG1 VAL A 581     -35.570  45.419 -34.299  1.00  0.61           C  
ATOM   8795  CG2 VAL A 581     -36.494  47.087 -35.902  1.00  0.61           C  
ATOM   8796  H   VAL A 581     -39.415  47.039 -34.220  1.00  0.61           H  
ATOM   8797  HA  VAL A 581     -37.960  44.899 -35.710  1.00  0.61           H  
ATOM   8798  HB  VAL A 581     -36.903  46.975 -33.818  1.00  0.61           H  
ATOM   8799 1HG1 VAL A 581     -34.687  46.034 -34.164  1.00  0.61           H  
ATOM   8800 2HG1 VAL A 581     -35.759  44.867 -33.380  1.00  0.61           H  
ATOM   8801 3HG1 VAL A 581     -35.406  44.722 -35.110  1.00  0.61           H  
ATOM   8802 1HG2 VAL A 581     -35.602  47.692 -35.784  1.00  0.61           H  
ATOM   8803 2HG2 VAL A 581     -36.347  46.390 -36.724  1.00  0.61           H  
ATOM   8804 3HG2 VAL A 581     -37.331  47.726 -36.125  1.00  0.61           H  
ATOM   8805  N   SER A 582     -37.954  43.267 -33.921  1.00  0.61           N  
ATOM   8806  CA  SER A 582     -37.984  42.235 -32.909  1.00  0.61           C  
ATOM   8807  C   SER A 582     -36.556  42.071 -32.445  1.00  0.61           C  
ATOM   8808  O   SER A 582     -35.645  41.999 -33.268  1.00  0.61           O  
ATOM   8809  CB  SER A 582     -38.527  40.931 -33.455  1.00  0.61           C  
ATOM   8810  OG  SER A 582     -38.469  39.912 -32.495  1.00  0.61           O  
ATOM   8811  H   SER A 582     -37.654  43.033 -34.866  1.00  0.61           H  
ATOM   8812  HA  SER A 582     -38.602  42.560 -32.074  1.00  0.61           H  
ATOM   8813 1HB  SER A 582     -39.551  41.079 -33.744  1.00  0.61           H  
ATOM   8814 2HB  SER A 582     -37.963  40.636 -34.342  1.00  0.61           H  
ATOM   8815  HG  SER A 582     -38.628  39.053 -32.970  1.00  0.61           H  
ATOM   8816  N   MET A 583     -36.345  42.021 -31.142  1.00  0.62           N  
ATOM   8817  CA  MET A 583     -35.000  41.871 -30.607  1.00  0.62           C  
ATOM   8818  C   MET A 583     -34.931  40.737 -29.612  1.00  0.62           C  
ATOM   8819  O   MET A 583     -34.789  40.991 -28.420  1.00  0.62           O  
ATOM   8820  CB  MET A 583     -34.555  43.158 -29.930  1.00  0.62           C  
ATOM   8821  CG  MET A 583     -33.120  43.158 -29.425  1.00  0.62           C  
ATOM   8822  SD  MET A 583     -32.658  44.743 -28.740  1.00  0.62           S  
ATOM   8823  CE  MET A 583     -32.803  45.788 -30.218  1.00  0.62           C  
ATOM   8824  H   MET A 583     -37.143  42.124 -30.518  1.00  0.62           H  
ATOM   8825  HA  MET A 583     -34.314  41.678 -31.417  1.00  0.62           H  
ATOM   8826 1HB  MET A 583     -34.699  44.003 -30.601  1.00  0.62           H  
ATOM   8827 2HB  MET A 583     -35.184  43.302 -29.066  1.00  0.62           H  
ATOM   8828 1HG  MET A 583     -33.018  42.401 -28.642  1.00  0.62           H  
ATOM   8829 2HG  MET A 583     -32.429  42.906 -30.219  1.00  0.62           H  
ATOM   8830 1HE  MET A 583     -32.535  46.813 -29.970  1.00  0.62           H  
ATOM   8831 2HE  MET A 583     -32.142  45.415 -30.992  1.00  0.62           H  
ATOM   8832 3HE  MET A 583     -33.830  45.762 -30.583  1.00  0.62           H  
ATOM   8833  N   PRO A 584     -35.046  39.470 -30.047  1.00  0.64           N  
ATOM   8834  CA  PRO A 584     -35.059  38.321 -29.190  1.00  0.64           C  
ATOM   8835  C   PRO A 584     -33.756  38.147 -28.437  1.00  0.64           C  
ATOM   8836  O   PRO A 584     -33.747  37.478 -27.421  1.00  0.64           O  
ATOM   8837  CB  PRO A 584     -35.305  37.168 -30.164  1.00  0.64           C  
ATOM   8838  CG  PRO A 584     -34.832  37.677 -31.499  1.00  0.64           C  
ATOM   8839  CD  PRO A 584     -35.164  39.138 -31.482  1.00  0.64           C  
ATOM   8840  HA  PRO A 584     -35.902  38.416 -28.487  1.00  0.64           H  
ATOM   8841 1HB  PRO A 584     -34.780  36.284 -29.833  1.00  0.64           H  
ATOM   8842 2HB  PRO A 584     -36.378  36.918 -30.173  1.00  0.64           H  
ATOM   8843 1HG  PRO A 584     -33.756  37.487 -31.636  1.00  0.64           H  
ATOM   8844 2HG  PRO A 584     -35.358  37.152 -32.304  1.00  0.64           H  
ATOM   8845 1HD  PRO A 584     -34.454  39.654 -32.099  1.00  0.64           H  
ATOM   8846 2HD  PRO A 584     -36.187  39.276 -31.824  1.00  0.64           H  
ATOM   8847  N   ASN A 585     -32.640  38.715 -28.901  1.00  0.67           N  
ATOM   8848  CA  ASN A 585     -31.412  38.495 -28.147  1.00  0.67           C  
ATOM   8849  C   ASN A 585     -30.559  39.741 -28.122  1.00  0.67           C  
ATOM   8850  O   ASN A 585     -29.744  39.980 -29.020  1.00  0.67           O  
ATOM   8851  CB  ASN A 585     -30.657  37.302 -28.694  1.00  0.67           C  
ATOM   8852  CG  ASN A 585     -29.401  36.952 -27.917  1.00  0.67           C  
ATOM   8853  OD1 ASN A 585     -28.826  37.787 -27.211  1.00  0.67           O  
ATOM   8854  ND2 ASN A 585     -28.941  35.744 -28.069  1.00  0.67           N  
ATOM   8855  H   ASN A 585     -32.618  39.288 -29.747  1.00  0.67           H  
ATOM   8856  HA  ASN A 585     -31.673  38.266 -27.119  1.00  0.67           H  
ATOM   8857 1HB  ASN A 585     -31.319  36.449 -28.685  1.00  0.67           H  
ATOM   8858 2HB  ASN A 585     -30.383  37.473 -29.705  1.00  0.67           H  
ATOM   8859 1HD2 ASN A 585     -28.106  35.464 -27.599  1.00  0.67           H  
ATOM   8860 2HD2 ASN A 585     -29.418  35.102 -28.668  1.00  0.67           H  
ATOM   8861  N   TRP A 586     -30.705  40.504 -27.043  1.00  0.69           N  
ATOM   8862  CA  TRP A 586     -30.035  41.780 -26.918  1.00  0.69           C  
ATOM   8863  C   TRP A 586     -28.529  41.599 -26.985  1.00  0.69           C  
ATOM   8864  O   TRP A 586     -27.852  42.366 -27.659  1.00  0.69           O  
ATOM   8865  CB  TRP A 586     -30.354  42.433 -25.574  1.00  0.69           C  
ATOM   8866  CG  TRP A 586     -31.823  42.713 -25.314  1.00  0.69           C  
ATOM   8867  CD1 TRP A 586     -32.410  43.921 -25.050  1.00  0.69           C  
ATOM   8868  CD2 TRP A 586     -32.885  41.734 -25.227  1.00  0.69           C  
ATOM   8869  NE1 TRP A 586     -33.746  43.755 -24.833  1.00  0.69           N  
ATOM   8870  CE2 TRP A 586     -34.053  42.427 -24.938  1.00  0.69           C  
ATOM   8871  CE3 TRP A 586     -32.931  40.340 -25.353  1.00  0.69           C  
ATOM   8872  CZ2 TRP A 586     -35.254  41.783 -24.788  1.00  0.69           C  
ATOM   8873  CZ3 TRP A 586     -34.139  39.692 -25.192  1.00  0.69           C  
ATOM   8874  CH2 TRP A 586     -35.270  40.395 -24.921  1.00  0.69           C  
ATOM   8875  H   TRP A 586     -31.357  40.211 -26.332  1.00  0.69           H  
ATOM   8876  HA  TRP A 586     -30.356  42.429 -27.734  1.00  0.69           H  
ATOM   8877 1HB  TRP A 586     -29.975  41.800 -24.790  1.00  0.69           H  
ATOM   8878 2HB  TRP A 586     -29.816  43.381 -25.504  1.00  0.69           H  
ATOM   8879  HD1 TRP A 586     -31.899  44.872 -25.011  1.00  0.69           H  
ATOM   8880  HE1 TRP A 586     -34.410  44.492 -24.615  1.00  0.69           H  
ATOM   8881  HE3 TRP A 586     -32.036  39.781 -25.555  1.00  0.69           H  
ATOM   8882  HZ2 TRP A 586     -36.168  42.322 -24.561  1.00  0.69           H  
ATOM   8883  HZ3 TRP A 586     -34.164  38.605 -25.284  1.00  0.69           H  
ATOM   8884  HH2 TRP A 586     -36.209  39.864 -24.797  1.00  0.69           H  
ATOM   8885  N   ASN A 587     -27.994  40.572 -26.312  1.00  0.71           N  
ATOM   8886  CA  ASN A 587     -26.544  40.400 -26.300  1.00  0.71           C  
ATOM   8887  C   ASN A 587     -26.017  40.095 -27.699  1.00  0.71           C  
ATOM   8888  O   ASN A 587     -25.024  40.673 -28.146  1.00  0.71           O  
ATOM   8889  CB  ASN A 587     -26.129  39.317 -25.306  1.00  0.71           C  
ATOM   8890  CG  ASN A 587     -26.273  39.788 -23.843  1.00  0.71           C  
ATOM   8891  OD1 ASN A 587     -26.411  40.995 -23.609  1.00  0.71           O  
ATOM   8892  ND2 ASN A 587     -26.212  38.883 -22.881  1.00  0.71           N  
ATOM   8893  H   ASN A 587     -28.590  39.929 -25.810  1.00  0.71           H  
ATOM   8894  HA  ASN A 587     -26.090  41.342 -25.984  1.00  0.71           H  
ATOM   8895 1HB  ASN A 587     -26.747  38.428 -25.454  1.00  0.71           H  
ATOM   8896 2HB  ASN A 587     -25.093  39.029 -25.488  1.00  0.71           H  
ATOM   8897 1HD2 ASN A 587     -26.269  39.170 -21.898  1.00  0.71           H  
ATOM   8898 2HD2 ASN A 587     -26.072  37.891 -23.087  1.00  0.71           H  
ATOM   8899  N   ALA A 588     -26.713  39.229 -28.432  1.00  0.73           N  
ATOM   8900  CA  ALA A 588     -26.261  38.922 -29.785  1.00  0.73           C  
ATOM   8901  C   ALA A 588     -26.269  40.190 -30.613  1.00  0.73           C  
ATOM   8902  O   ALA A 588     -25.373  40.405 -31.430  1.00  0.73           O  
ATOM   8903  CB  ALA A 588     -27.133  37.866 -30.442  1.00  0.73           C  
ATOM   8904  H   ALA A 588     -27.534  38.780 -28.042  1.00  0.73           H  
ATOM   8905  HA  ALA A 588     -25.236  38.556 -29.732  1.00  0.73           H  
ATOM   8906 1HB  ALA A 588     -26.768  37.660 -31.451  1.00  0.73           H  
ATOM   8907 2HB  ALA A 588     -27.100  36.956 -29.856  1.00  0.73           H  
ATOM   8908 3HB  ALA A 588     -28.145  38.225 -30.493  1.00  0.73           H  
ATOM   8909  N   PHE A 589     -27.267  41.052 -30.375  1.00  0.74           N  
ATOM   8910  CA  PHE A 589     -27.409  42.291 -31.123  1.00  0.74           C  
ATOM   8911  C   PHE A 589     -26.299  43.280 -30.778  1.00  0.74           C  
ATOM   8912  O   PHE A 589     -25.690  43.869 -31.673  1.00  0.74           O  
ATOM   8913  CB  PHE A 589     -28.798  42.889 -30.916  1.00  0.74           C  
ATOM   8914  CG  PHE A 589     -29.074  44.055 -31.812  1.00  0.74           C  
ATOM   8915  CD1 PHE A 589     -29.154  43.870 -33.187  1.00  0.74           C  
ATOM   8916  CD2 PHE A 589     -29.299  45.302 -31.307  1.00  0.74           C  
ATOM   8917  CE1 PHE A 589     -29.454  44.928 -34.029  1.00  0.74           C  
ATOM   8918  CE2 PHE A 589     -29.602  46.358 -32.139  1.00  0.74           C  
ATOM   8919  CZ  PHE A 589     -29.685  46.169 -33.499  1.00  0.74           C  
ATOM   8920  H   PHE A 589     -27.980  40.812 -29.685  1.00  0.74           H  
ATOM   8921  HA  PHE A 589     -27.319  42.065 -32.178  1.00  0.74           H  
ATOM   8922 1HB  PHE A 589     -29.559  42.132 -31.086  1.00  0.74           H  
ATOM   8923 2HB  PHE A 589     -28.901  43.221 -29.885  1.00  0.74           H  
ATOM   8924  HD1 PHE A 589     -28.982  42.869 -33.597  1.00  0.74           H  
ATOM   8925  HD2 PHE A 589     -29.246  45.445 -30.234  1.00  0.74           H  
ATOM   8926  HE1 PHE A 589     -29.517  44.771 -35.106  1.00  0.74           H  
ATOM   8927  HE2 PHE A 589     -29.781  47.333 -31.716  1.00  0.74           H  
ATOM   8928  HZ  PHE A 589     -29.926  47.000 -34.154  1.00  0.74           H  
ATOM   8929  N   GLU A 590     -25.986  43.429 -29.488  1.00  0.74           N  
ATOM   8930  CA  GLU A 590     -24.945  44.364 -29.057  1.00  0.74           C  
ATOM   8931  C   GLU A 590     -23.591  44.001 -29.664  1.00  0.74           C  
ATOM   8932  O   GLU A 590     -22.772  44.882 -29.939  1.00  0.74           O  
ATOM   8933  CB  GLU A 590     -24.802  44.402 -27.528  1.00  0.74           C  
ATOM   8934  CG  GLU A 590     -25.963  45.057 -26.761  1.00  0.74           C  
ATOM   8935  CD  GLU A 590     -25.753  45.098 -25.248  1.00  0.74           C  
ATOM   8936  OE1 GLU A 590     -24.697  44.742 -24.788  1.00  0.74           O  
ATOM   8937  OE2 GLU A 590     -26.672  45.492 -24.548  1.00  0.74           O  
ATOM   8938  H   GLU A 590     -26.512  42.907 -28.790  1.00  0.74           H  
ATOM   8939  HA  GLU A 590     -25.221  45.360 -29.403  1.00  0.74           H  
ATOM   8940 1HB  GLU A 590     -24.710  43.378 -27.158  1.00  0.74           H  
ATOM   8941 2HB  GLU A 590     -23.886  44.926 -27.263  1.00  0.74           H  
ATOM   8942 1HG  GLU A 590     -26.096  46.075 -27.126  1.00  0.74           H  
ATOM   8943 2HG  GLU A 590     -26.868  44.511 -26.974  1.00  0.74           H  
ATOM   8944  N   GLN A 591     -23.384  42.706 -29.907  1.00  0.73           N  
ATOM   8945  CA  GLN A 591     -22.152  42.163 -30.471  1.00  0.73           C  
ATOM   8946  C   GLN A 591     -22.052  42.291 -31.999  1.00  0.73           C  
ATOM   8947  O   GLN A 591     -21.048  41.878 -32.586  1.00  0.73           O  
ATOM   8948  CB  GLN A 591     -22.037  40.686 -30.097  1.00  0.73           C  
ATOM   8949  CG  GLN A 591     -21.858  40.430 -28.619  1.00  0.73           C  
ATOM   8950  CD  GLN A 591     -21.914  38.954 -28.290  1.00  0.73           C  
ATOM   8951  OE1 GLN A 591     -22.391  38.132 -29.082  1.00  0.73           O  
ATOM   8952  NE2 GLN A 591     -21.428  38.603 -27.108  1.00  0.73           N  
ATOM   8953  H   GLN A 591     -24.109  42.043 -29.624  1.00  0.73           H  
ATOM   8954  HA  GLN A 591     -21.316  42.705 -30.035  1.00  0.73           H  
ATOM   8955 1HB  GLN A 591     -22.944  40.169 -30.413  1.00  0.73           H  
ATOM   8956 2HB  GLN A 591     -21.201  40.238 -30.629  1.00  0.73           H  
ATOM   8957 1HG  GLN A 591     -20.881  40.806 -28.323  1.00  0.73           H  
ATOM   8958 2HG  GLN A 591     -22.631  40.947 -28.064  1.00  0.73           H  
ATOM   8959 1HE2 GLN A 591     -21.440  37.642 -26.830  1.00  0.73           H  
ATOM   8960 2HE2 GLN A 591     -21.053  39.299 -26.496  1.00  0.73           H  
ATOM   8961  N   GLN A 592     -23.073  42.853 -32.650  1.00  0.72           N  
ATOM   8962  CA  GLN A 592     -23.048  42.988 -34.103  1.00  0.72           C  
ATOM   8963  C   GLN A 592     -22.346  44.262 -34.529  1.00  0.72           C  
ATOM   8964  O   GLN A 592     -22.168  45.191 -33.741  1.00  0.72           O  
ATOM   8965  CB  GLN A 592     -24.453  42.984 -34.711  1.00  0.72           C  
ATOM   8966  CG  GLN A 592     -25.220  41.743 -34.485  1.00  0.72           C  
ATOM   8967  CD  GLN A 592     -24.531  40.502 -35.018  1.00  0.72           C  
ATOM   8968  OE1 GLN A 592     -24.229  40.348 -36.218  1.00  0.72           O  
ATOM   8969  NE2 GLN A 592     -24.269  39.583 -34.095  1.00  0.72           N  
ATOM   8970  H   GLN A 592     -23.893  43.185 -32.143  1.00  0.72           H  
ATOM   8971  HA  GLN A 592     -22.496  42.146 -34.517  1.00  0.72           H  
ATOM   8972 1HB  GLN A 592     -25.031  43.798 -34.274  1.00  0.72           H  
ATOM   8973 2HB  GLN A 592     -24.394  43.162 -35.778  1.00  0.72           H  
ATOM   8974 1HG  GLN A 592     -25.341  41.633 -33.433  1.00  0.72           H  
ATOM   8975 2HG  GLN A 592     -26.193  41.839 -34.953  1.00  0.72           H  
ATOM   8976 1HE2 GLN A 592     -23.814  38.727 -34.340  1.00  0.72           H  
ATOM   8977 2HE2 GLN A 592     -24.549  39.766 -33.120  1.00  0.72           H  
ATOM   8978  N   SER A 593     -21.955  44.312 -35.799  1.00  0.70           N  
ATOM   8979  CA  SER A 593     -21.290  45.496 -36.319  1.00  0.70           C  
ATOM   8980  C   SER A 593     -22.209  46.687 -36.262  1.00  0.70           C  
ATOM   8981  O   SER A 593     -23.436  46.542 -36.320  1.00  0.70           O  
ATOM   8982  CB  SER A 593     -20.886  45.283 -37.765  1.00  0.70           C  
ATOM   8983  OG  SER A 593     -22.031  45.195 -38.620  1.00  0.70           O  
ATOM   8984  H   SER A 593     -22.110  43.516 -36.402  1.00  0.70           H  
ATOM   8985  HA  SER A 593     -20.408  45.702 -35.709  1.00  0.70           H  
ATOM   8986 1HB  SER A 593     -20.248  46.104 -38.093  1.00  0.70           H  
ATOM   8987 2HB  SER A 593     -20.303  44.368 -37.842  1.00  0.70           H  
ATOM   8988  HG  SER A 593     -21.697  44.867 -39.470  1.00  0.70           H  
ATOM   8989  N   GLU A 594     -21.618  47.878 -36.258  1.00  0.69           N  
ATOM   8990  CA  GLU A 594     -22.423  49.080 -36.197  1.00  0.69           C  
ATOM   8991  C   GLU A 594     -23.284  49.202 -37.441  1.00  0.69           C  
ATOM   8992  O   GLU A 594     -24.426  49.642 -37.362  1.00  0.69           O  
ATOM   8993  CB  GLU A 594     -21.536  50.317 -36.063  1.00  0.69           C  
ATOM   8994  CG  GLU A 594     -20.740  50.423 -34.744  1.00  0.69           C  
ATOM   8995  CD  GLU A 594     -21.586  50.493 -33.491  1.00  0.69           C  
ATOM   8996  OE1 GLU A 594     -22.485  51.295 -33.427  1.00  0.69           O  
ATOM   8997  OE2 GLU A 594     -21.317  49.726 -32.581  1.00  0.69           O  
ATOM   8998  H   GLU A 594     -20.610  47.941 -36.243  1.00  0.69           H  
ATOM   8999  HA  GLU A 594     -23.079  49.019 -35.333  1.00  0.69           H  
ATOM   9000 1HB  GLU A 594     -20.820  50.335 -36.884  1.00  0.69           H  
ATOM   9001 2HB  GLU A 594     -22.152  51.212 -36.152  1.00  0.69           H  
ATOM   9002 1HG  GLU A 594     -20.089  49.552 -34.669  1.00  0.69           H  
ATOM   9003 2HG  GLU A 594     -20.106  51.308 -34.792  1.00  0.69           H  
ATOM   9004  N   GLU A 595     -22.763  48.777 -38.591  1.00  0.69           N  
ATOM   9005  CA  GLU A 595     -23.541  48.870 -39.817  1.00  0.69           C  
ATOM   9006  C   GLU A 595     -24.798  48.006 -39.729  1.00  0.69           C  
ATOM   9007  O   GLU A 595     -25.878  48.413 -40.177  1.00  0.69           O  
ATOM   9008  CB  GLU A 595     -22.691  48.454 -41.017  1.00  0.69           C  
ATOM   9009  CG  GLU A 595     -21.575  49.438 -41.371  1.00  0.69           C  
ATOM   9010  CD  GLU A 595     -20.704  48.971 -42.518  1.00  0.69           C  
ATOM   9011  OE1 GLU A 595     -20.867  47.854 -42.949  1.00  0.69           O  
ATOM   9012  OE2 GLU A 595     -19.879  49.737 -42.961  1.00  0.69           O  
ATOM   9013  H   GLU A 595     -21.827  48.403 -38.606  1.00  0.69           H  
ATOM   9014  HA  GLU A 595     -23.851  49.907 -39.951  1.00  0.69           H  
ATOM   9015 1HB  GLU A 595     -22.232  47.484 -40.814  1.00  0.69           H  
ATOM   9016 2HB  GLU A 595     -23.330  48.338 -41.892  1.00  0.69           H  
ATOM   9017 1HG  GLU A 595     -22.022  50.395 -41.636  1.00  0.69           H  
ATOM   9018 2HG  GLU A 595     -20.954  49.592 -40.489  1.00  0.69           H  
ATOM   9019  N   TYR A 596     -24.689  46.807 -39.141  1.00  0.68           N  
ATOM   9020  CA  TYR A 596     -25.897  45.999 -39.022  1.00  0.68           C  
ATOM   9021  C   TYR A 596     -26.881  46.661 -38.077  1.00  0.68           C  
ATOM   9022  O   TYR A 596     -28.073  46.781 -38.381  1.00  0.68           O  
ATOM   9023  CB  TYR A 596     -25.631  44.576 -38.565  1.00  0.68           C  
ATOM   9024  CG  TYR A 596     -26.928  43.766 -38.482  1.00  0.68           C  
ATOM   9025  CD1 TYR A 596     -27.503  43.334 -39.665  1.00  0.68           C  
ATOM   9026  CD2 TYR A 596     -27.543  43.468 -37.257  1.00  0.68           C  
ATOM   9027  CE1 TYR A 596     -28.675  42.624 -39.655  1.00  0.68           C  
ATOM   9028  CE2 TYR A 596     -28.735  42.738 -37.249  1.00  0.68           C  
ATOM   9029  CZ  TYR A 596     -29.297  42.324 -38.458  1.00  0.68           C  
ATOM   9030  OH  TYR A 596     -30.481  41.620 -38.496  1.00  0.68           O  
ATOM   9031  H   TYR A 596     -23.790  46.454 -38.792  1.00  0.68           H  
ATOM   9032  HA  TYR A 596     -26.371  45.948 -40.002  1.00  0.68           H  
ATOM   9033 1HB  TYR A 596     -24.949  44.080 -39.254  1.00  0.68           H  
ATOM   9034 2HB  TYR A 596     -25.161  44.591 -37.580  1.00  0.68           H  
ATOM   9035  HD1 TYR A 596     -27.024  43.570 -40.614  1.00  0.68           H  
ATOM   9036  HD2 TYR A 596     -27.098  43.806 -36.319  1.00  0.68           H  
ATOM   9037  HE1 TYR A 596     -29.119  42.298 -40.595  1.00  0.68           H  
ATOM   9038  HE2 TYR A 596     -29.234  42.498 -36.306  1.00  0.68           H  
ATOM   9039  HH  TYR A 596     -30.882  41.584 -37.606  1.00  0.68           H  
ATOM   9040  N   LYS A 597     -26.392  47.082 -36.910  1.00  0.69           N  
ATOM   9041  CA  LYS A 597     -27.291  47.642 -35.921  1.00  0.69           C  
ATOM   9042  C   LYS A 597     -27.983  48.884 -36.467  1.00  0.69           C  
ATOM   9043  O   LYS A 597     -29.196  49.032 -36.309  1.00  0.69           O  
ATOM   9044  CB  LYS A 597     -26.519  47.990 -34.647  1.00  0.69           C  
ATOM   9045  CG  LYS A 597     -26.017  46.774 -33.843  1.00  0.69           C  
ATOM   9046  CD  LYS A 597     -25.436  47.188 -32.506  1.00  0.69           C  
ATOM   9047  CE  LYS A 597     -24.141  47.947 -32.711  1.00  0.69           C  
ATOM   9048  NZ  LYS A 597     -23.422  48.225 -31.434  1.00  0.69           N  
ATOM   9049  H   LYS A 597     -25.392  46.989 -36.710  1.00  0.69           H  
ATOM   9050  HA  LYS A 597     -28.050  46.903 -35.695  1.00  0.69           H  
ATOM   9051 1HB  LYS A 597     -25.644  48.591 -34.913  1.00  0.69           H  
ATOM   9052 2HB  LYS A 597     -27.148  48.594 -33.994  1.00  0.69           H  
ATOM   9053 1HG  LYS A 597     -26.810  46.059 -33.675  1.00  0.69           H  
ATOM   9054 2HG  LYS A 597     -25.231  46.277 -34.414  1.00  0.69           H  
ATOM   9055 1HD  LYS A 597     -26.149  47.809 -31.965  1.00  0.69           H  
ATOM   9056 2HD  LYS A 597     -25.223  46.303 -31.913  1.00  0.69           H  
ATOM   9057 1HE  LYS A 597     -23.488  47.369 -33.362  1.00  0.69           H  
ATOM   9058 2HE  LYS A 597     -24.366  48.897 -33.194  1.00  0.69           H  
ATOM   9059 1HZ  LYS A 597     -22.568  48.747 -31.676  1.00  0.69           H  
ATOM   9060 2HZ  LYS A 597     -23.993  48.777 -30.827  1.00  0.69           H  
ATOM   9061 3HZ  LYS A 597     -23.174  47.347 -30.979  1.00  0.69           H  
ATOM   9062  N   GLU A 598     -27.234  49.712 -37.204  1.00  0.70           N  
ATOM   9063  CA  GLU A 598     -27.750  50.930 -37.813  1.00  0.70           C  
ATOM   9064  C   GLU A 598     -28.795  50.594 -38.865  1.00  0.70           C  
ATOM   9065  O   GLU A 598     -29.787  51.295 -39.010  1.00  0.70           O  
ATOM   9066  CB  GLU A 598     -26.608  51.711 -38.473  1.00  0.70           C  
ATOM   9067  CG  GLU A 598     -26.962  53.075 -39.043  1.00  0.70           C  
ATOM   9068  CD  GLU A 598     -27.297  54.079 -37.993  1.00  0.70           C  
ATOM   9069  OE1 GLU A 598     -26.947  53.870 -36.860  1.00  0.70           O  
ATOM   9070  OE2 GLU A 598     -27.920  55.066 -38.313  1.00  0.70           O  
ATOM   9071  H   GLU A 598     -26.242  49.517 -37.313  1.00  0.70           H  
ATOM   9072  HA  GLU A 598     -28.218  51.539 -37.038  1.00  0.70           H  
ATOM   9073 1HB  GLU A 598     -25.810  51.858 -37.746  1.00  0.70           H  
ATOM   9074 2HB  GLU A 598     -26.192  51.111 -39.284  1.00  0.70           H  
ATOM   9075 1HG  GLU A 598     -26.120  53.441 -39.629  1.00  0.70           H  
ATOM   9076 2HG  GLU A 598     -27.815  52.959 -39.712  1.00  0.70           H  
ATOM   9077  N   SER A 599     -28.574  49.520 -39.619  1.00  0.72           N  
ATOM   9078  CA  SER A 599     -29.517  49.124 -40.645  1.00  0.72           C  
ATOM   9079  C   SER A 599     -30.866  48.736 -40.038  1.00  0.72           C  
ATOM   9080  O   SER A 599     -31.917  49.072 -40.603  1.00  0.72           O  
ATOM   9081  CB  SER A 599     -28.959  47.959 -41.443  1.00  0.72           C  
ATOM   9082  OG  SER A 599     -27.805  48.344 -42.154  1.00  0.72           O  
ATOM   9083  H   SER A 599     -27.718  48.977 -39.503  1.00  0.72           H  
ATOM   9084  HA  SER A 599     -29.669  49.970 -41.314  1.00  0.72           H  
ATOM   9085 1HB  SER A 599     -28.720  47.137 -40.776  1.00  0.72           H  
ATOM   9086 2HB  SER A 599     -29.715  47.604 -42.138  1.00  0.72           H  
ATOM   9087  HG  SER A 599     -27.118  48.534 -41.470  1.00  0.72           H  
ATOM   9088  N   VAL A 600     -30.830  48.039 -38.887  1.00  0.75           N  
ATOM   9089  CA  VAL A 600     -32.045  47.558 -38.221  1.00  0.75           C  
ATOM   9090  C   VAL A 600     -32.763  48.687 -37.445  1.00  0.75           C  
ATOM   9091  O   VAL A 600     -33.991  48.816 -37.542  1.00  0.75           O  
ATOM   9092  CB  VAL A 600     -31.723  46.394 -37.254  1.00  0.75           C  
ATOM   9093  CG1 VAL A 600     -32.962  45.954 -36.521  1.00  0.75           C  
ATOM   9094  CG2 VAL A 600     -31.154  45.228 -37.997  1.00  0.75           C  
ATOM   9095  H   VAL A 600     -29.912  47.795 -38.503  1.00  0.75           H  
ATOM   9096  HA  VAL A 600     -32.725  47.182 -38.984  1.00  0.75           H  
ATOM   9097  HB  VAL A 600     -31.000  46.749 -36.513  1.00  0.75           H  
ATOM   9098 1HG1 VAL A 600     -32.713  45.150 -35.828  1.00  0.75           H  
ATOM   9099 2HG1 VAL A 600     -33.369  46.771 -35.993  1.00  0.75           H  
ATOM   9100 3HG1 VAL A 600     -33.702  45.595 -37.242  1.00  0.75           H  
ATOM   9101 1HG2 VAL A 600     -30.938  44.443 -37.285  1.00  0.75           H  
ATOM   9102 2HG2 VAL A 600     -31.876  44.866 -38.726  1.00  0.75           H  
ATOM   9103 3HG2 VAL A 600     -30.241  45.524 -38.509  1.00  0.75           H  
ATOM   9104  N   ILE A 601     -31.997  49.509 -36.700  1.00  0.77           N  
ATOM   9105  CA  ILE A 601     -32.540  50.609 -35.884  1.00  0.77           C  
ATOM   9106  C   ILE A 601     -31.784  51.949 -36.113  1.00  0.77           C  
ATOM   9107  O   ILE A 601     -31.024  52.367 -35.232  1.00  0.77           O  
ATOM   9108  CB  ILE A 601     -32.452  50.277 -34.367  1.00  0.77           C  
ATOM   9109  CG1 ILE A 601     -31.042  49.955 -33.969  1.00  0.77           C  
ATOM   9110  CG2 ILE A 601     -33.309  49.069 -34.006  1.00  0.77           C  
ATOM   9111  CD1 ILE A 601     -30.850  49.827 -32.482  1.00  0.77           C  
ATOM   9112  H   ILE A 601     -30.990  49.353 -36.685  1.00  0.77           H  
ATOM   9113  HA  ILE A 601     -33.584  50.747 -36.140  1.00  0.77           H  
ATOM   9114  HB  ILE A 601     -32.790  51.135 -33.806  1.00  0.77           H  
ATOM   9115 1HG1 ILE A 601     -30.769  49.022 -34.432  1.00  0.77           H  
ATOM   9116 2HG1 ILE A 601     -30.377  50.730 -34.348  1.00  0.77           H  
ATOM   9117 1HG2 ILE A 601     -33.236  48.877 -32.936  1.00  0.77           H  
ATOM   9118 2HG2 ILE A 601     -34.340  49.236 -34.273  1.00  0.77           H  
ATOM   9119 3HG2 ILE A 601     -32.941  48.227 -34.531  1.00  0.77           H  
ATOM   9120 1HD1 ILE A 601     -29.807  49.583 -32.276  1.00  0.77           H  
ATOM   9121 2HD1 ILE A 601     -31.103  50.753 -31.992  1.00  0.77           H  
ATOM   9122 3HD1 ILE A 601     -31.492  49.031 -32.098  1.00  0.77           H  
ATOM   9123  N   PRO A 602     -31.957  52.632 -37.276  1.00  0.80           N  
ATOM   9124  CA  PRO A 602     -31.182  53.793 -37.745  1.00  0.80           C  
ATOM   9125  C   PRO A 602     -31.178  54.959 -36.762  1.00  0.80           C  
ATOM   9126  O   PRO A 602     -32.219  55.304 -36.191  1.00  0.80           O  
ATOM   9127  CB  PRO A 602     -31.930  54.193 -39.024  1.00  0.80           C  
ATOM   9128  CG  PRO A 602     -32.617  52.936 -39.487  1.00  0.80           C  
ATOM   9129  CD  PRO A 602     -33.032  52.234 -38.214  1.00  0.80           C  
ATOM   9130  HA  PRO A 602     -30.153  53.479 -37.968  1.00  0.80           H  
ATOM   9131 1HB  PRO A 602     -32.608  55.005 -38.818  1.00  0.80           H  
ATOM   9132 2HB  PRO A 602     -31.208  54.567 -39.763  1.00  0.80           H  
ATOM   9133 1HG  PRO A 602     -33.471  53.174 -40.138  1.00  0.80           H  
ATOM   9134 2HG  PRO A 602     -31.919  52.325 -40.085  1.00  0.80           H  
ATOM   9135 1HD  PRO A 602     -34.012  52.580 -37.859  1.00  0.80           H  
ATOM   9136 2HD  PRO A 602     -33.016  51.184 -38.427  1.00  0.80           H  
ATOM   9137  N   SER A 603     -30.032  55.617 -36.617  1.00  0.81           N  
ATOM   9138  CA  SER A 603     -29.821  56.723 -35.684  1.00  0.81           C  
ATOM   9139  C   SER A 603     -30.624  57.985 -35.970  1.00  0.81           C  
ATOM   9140  O   SER A 603     -30.778  58.835 -35.096  1.00  0.81           O  
ATOM   9141  CB  SER A 603     -28.342  57.044 -35.639  1.00  0.81           C  
ATOM   9142  OG  SER A 603     -27.895  57.497 -36.885  1.00  0.81           O  
ATOM   9143  H   SER A 603     -29.222  55.322 -37.165  1.00  0.81           H  
ATOM   9144  HA  SER A 603     -30.110  56.370 -34.693  1.00  0.81           H  
ATOM   9145 1HB  SER A 603     -28.160  57.806 -34.884  1.00  0.81           H  
ATOM   9146 2HB  SER A 603     -27.783  56.151 -35.355  1.00  0.81           H  
ATOM   9147  HG  SER A 603     -27.872  56.689 -37.455  1.00  0.81           H  
ATOM   9148  N   SER A 604     -31.142  58.110 -37.186  1.00  0.80           N  
ATOM   9149  CA  SER A 604     -31.952  59.264 -37.543  1.00  0.80           C  
ATOM   9150  C   SER A 604     -33.389  59.108 -37.040  1.00  0.80           C  
ATOM   9151  O   SER A 604     -34.190  60.051 -37.059  1.00  0.80           O  
ATOM   9152  CB  SER A 604     -31.942  59.467 -39.044  1.00  0.80           C  
ATOM   9153  OG  SER A 604     -32.605  58.431 -39.703  1.00  0.80           O  
ATOM   9154  H   SER A 604     -30.966  57.385 -37.864  1.00  0.80           H  
ATOM   9155  HA  SER A 604     -31.521  60.147 -37.071  1.00  0.80           H  
ATOM   9156 1HB  SER A 604     -32.425  60.415 -39.279  1.00  0.80           H  
ATOM   9157 2HB  SER A 604     -30.915  59.528 -39.397  1.00  0.80           H  
ATOM   9158  HG  SER A 604     -33.469  58.369 -39.277  1.00  0.80           H  
ATOM   9159  N   VAL A 605     -33.746  57.916 -36.577  1.00  0.78           N  
ATOM   9160  CA  VAL A 605     -35.122  57.729 -36.181  1.00  0.78           C  
ATOM   9161  C   VAL A 605     -35.353  58.040 -34.718  1.00  0.78           C  
ATOM   9162  O   VAL A 605     -35.128  57.221 -33.819  1.00  0.78           O  
ATOM   9163  CB  VAL A 605     -35.567  56.305 -36.483  1.00  0.78           C  
ATOM   9164  CG1 VAL A 605     -37.040  56.111 -36.096  1.00  0.78           C  
ATOM   9165  CG2 VAL A 605     -35.331  56.042 -37.942  1.00  0.78           C  
ATOM   9166  H   VAL A 605     -33.087  57.139 -36.513  1.00  0.78           H  
ATOM   9167  HA  VAL A 605     -35.745  58.400 -36.773  1.00  0.78           H  
ATOM   9168  HB  VAL A 605     -34.966  55.610 -35.893  1.00  0.78           H  
ATOM   9169 1HG1 VAL A 605     -37.334  55.112 -36.319  1.00  0.78           H  
ATOM   9170 2HG1 VAL A 605     -37.173  56.307 -35.028  1.00  0.78           H  
ATOM   9171 3HG1 VAL A 605     -37.665  56.804 -36.669  1.00  0.78           H  
ATOM   9172 1HG2 VAL A 605     -35.591  55.025 -38.172  1.00  0.78           H  
ATOM   9173 2HG2 VAL A 605     -35.933  56.732 -38.536  1.00  0.78           H  
ATOM   9174 3HG2 VAL A 605     -34.292  56.199 -38.156  1.00  0.78           H  
ATOM   9175  N   THR A 606     -35.844  59.247 -34.526  1.00  0.73           N  
ATOM   9176  CA  THR A 606     -36.216  59.817 -33.241  1.00  0.73           C  
ATOM   9177  C   THR A 606     -37.581  59.238 -32.931  1.00  0.73           C  
ATOM   9178  O   THR A 606     -38.120  58.537 -33.779  1.00  0.73           O  
ATOM   9179  CB  THR A 606     -36.252  61.357 -33.317  1.00  0.73           C  
ATOM   9180  OG1 THR A 606     -37.259  61.773 -34.244  1.00  0.73           O  
ATOM   9181  CG2 THR A 606     -34.912  61.884 -33.769  1.00  0.73           C  
ATOM   9182  H   THR A 606     -35.910  59.814 -35.371  1.00  0.73           H  
ATOM   9183  HA  THR A 606     -35.510  59.499 -32.473  1.00  0.73           H  
ATOM   9184  HB  THR A 606     -36.490  61.762 -32.345  1.00  0.73           H  
ATOM   9185  HG1 THR A 606     -37.097  61.364 -35.099  1.00  0.73           H  
ATOM   9186 1HG2 THR A 606     -34.947  62.972 -33.819  1.00  0.73           H  
ATOM   9187 2HG2 THR A 606     -34.144  61.575 -33.060  1.00  0.73           H  
ATOM   9188 3HG2 THR A 606     -34.675  61.481 -34.756  1.00  0.73           H  
ATOM   9189  N   LYS A 607     -38.144  59.470 -31.741  1.00  0.69           N  
ATOM   9190  CA  LYS A 607     -39.481  58.951 -31.459  1.00  0.69           C  
ATOM   9191  C   LYS A 607     -39.535  57.416 -31.478  1.00  0.69           C  
ATOM   9192  O   LYS A 607     -40.436  56.791 -32.059  1.00  0.69           O  
ATOM   9193  CB  LYS A 607     -40.482  59.544 -32.449  1.00  0.69           C  
ATOM   9194  CG  LYS A 607     -40.552  61.078 -32.413  1.00  0.69           C  
ATOM   9195  CD  LYS A 607     -41.536  61.590 -33.420  1.00  0.69           C  
ATOM   9196  CE  LYS A 607     -40.964  61.574 -34.818  1.00  0.69           C  
ATOM   9197  NZ  LYS A 607     -41.936  62.082 -35.815  1.00  0.69           N  
ATOM   9198  H   LYS A 607     -37.695  60.017 -31.011  1.00  0.69           H  
ATOM   9199  HA  LYS A 607     -39.757  59.287 -30.463  1.00  0.69           H  
ATOM   9200 1HB  LYS A 607     -40.337  59.199 -33.470  1.00  0.69           H  
ATOM   9201 2HB  LYS A 607     -41.466  59.220 -32.150  1.00  0.69           H  
ATOM   9202 1HG  LYS A 607     -40.853  61.415 -31.422  1.00  0.69           H  
ATOM   9203 2HG  LYS A 607     -39.574  61.500 -32.639  1.00  0.69           H  
ATOM   9204 1HD  LYS A 607     -42.425  60.987 -33.402  1.00  0.69           H  
ATOM   9205 2HD  LYS A 607     -41.814  62.592 -33.187  1.00  0.69           H  
ATOM   9206 1HE  LYS A 607     -40.078  62.207 -34.841  1.00  0.69           H  
ATOM   9207 2HE  LYS A 607     -40.682  60.570 -35.072  1.00  0.69           H  
ATOM   9208 1HZ  LYS A 607     -41.541  62.072 -36.733  1.00  0.69           H  
ATOM   9209 2HZ  LYS A 607     -42.778  61.526 -35.800  1.00  0.69           H  
ATOM   9210 3HZ  LYS A 607     -42.226  63.015 -35.585  1.00  0.69           H  
ATOM   9211  N   ARG A 608     -38.553  56.820 -30.817  1.00  0.65           N  
ATOM   9212  CA  ARG A 608     -38.489  55.378 -30.676  1.00  0.65           C  
ATOM   9213  C   ARG A 608     -39.275  54.938 -29.450  1.00  0.65           C  
ATOM   9214  O   ARG A 608     -39.191  55.591 -28.408  1.00  0.65           O  
ATOM   9215  CB  ARG A 608     -37.055  54.926 -30.483  1.00  0.65           C  
ATOM   9216  CG  ARG A 608     -36.155  55.211 -31.594  1.00  0.65           C  
ATOM   9217  CD  ARG A 608     -34.842  54.609 -31.381  1.00  0.65           C  
ATOM   9218  NE  ARG A 608     -34.024  54.780 -32.539  1.00  0.65           N  
ATOM   9219  CZ  ARG A 608     -32.896  54.098 -32.781  1.00  0.65           C  
ATOM   9220  NH1 ARG A 608     -32.431  53.224 -31.928  1.00  0.65           N  
ATOM   9221  NH2 ARG A 608     -32.270  54.295 -33.879  1.00  0.65           N  
ATOM   9222  H   ARG A 608     -37.836  57.395 -30.397  1.00  0.65           H  
ATOM   9223  HA  ARG A 608     -38.906  54.911 -31.567  1.00  0.65           H  
ATOM   9224 1HB  ARG A 608     -36.636  55.410 -29.602  1.00  0.65           H  
ATOM   9225 2HB  ARG A 608     -37.033  53.847 -30.307  1.00  0.65           H  
ATOM   9226 1HG  ARG A 608     -36.561  54.866 -32.519  1.00  0.65           H  
ATOM   9227 2HG  ARG A 608     -36.019  56.291 -31.650  1.00  0.65           H  
ATOM   9228 1HD  ARG A 608     -34.346  55.085 -30.533  1.00  0.65           H  
ATOM   9229 2HD  ARG A 608     -34.957  53.543 -31.192  1.00  0.65           H  
ATOM   9230  HE  ARG A 608     -34.345  55.477 -33.234  1.00  0.65           H  
ATOM   9231 1HH1 ARG A 608     -32.903  53.061 -31.037  1.00  0.65           H  
ATOM   9232 2HH1 ARG A 608     -31.578  52.727 -32.138  1.00  0.65           H  
ATOM   9233 1HH2 ARG A 608     -32.628  54.959 -34.566  1.00  0.65           H  
ATOM   9234 2HH2 ARG A 608     -31.440  53.760 -34.116  1.00  0.65           H  
ATOM   9235  N   VAL A 609     -40.004  53.839 -29.558  1.00  0.62           N  
ATOM   9236  CA  VAL A 609     -40.706  53.298 -28.408  1.00  0.62           C  
ATOM   9237  C   VAL A 609     -40.360  51.842 -28.184  1.00  0.62           C  
ATOM   9238  O   VAL A 609     -40.516  51.031 -29.092  1.00  0.62           O  
ATOM   9239  CB  VAL A 609     -42.239  53.418 -28.542  1.00  0.62           C  
ATOM   9240  CG1 VAL A 609     -42.912  52.792 -27.328  1.00  0.62           C  
ATOM   9241  CG2 VAL A 609     -42.641  54.852 -28.631  1.00  0.62           C  
ATOM   9242  H   VAL A 609     -40.043  53.361 -30.451  1.00  0.62           H  
ATOM   9243  HA  VAL A 609     -40.408  53.868 -27.553  1.00  0.62           H  
ATOM   9244  HB  VAL A 609     -42.560  52.891 -29.403  1.00  0.62           H  
ATOM   9245 1HG1 VAL A 609     -43.993  52.872 -27.428  1.00  0.62           H  
ATOM   9246 2HG1 VAL A 609     -42.637  51.747 -27.252  1.00  0.62           H  
ATOM   9247 3HG1 VAL A 609     -42.588  53.316 -26.425  1.00  0.62           H  
ATOM   9248 1HG2 VAL A 609     -43.715  54.930 -28.701  1.00  0.62           H  
ATOM   9249 2HG2 VAL A 609     -42.306  55.352 -27.731  1.00  0.62           H  
ATOM   9250 3HG2 VAL A 609     -42.182  55.314 -29.504  1.00  0.62           H  
ATOM   9251  N   ALA A 610     -39.918  51.503 -26.985  1.00  0.62           N  
ATOM   9252  CA  ALA A 610     -39.660  50.097 -26.712  1.00  0.62           C  
ATOM   9253  C   ALA A 610     -40.764  49.572 -25.839  1.00  0.62           C  
ATOM   9254  O   ALA A 610     -41.239  50.276 -24.951  1.00  0.62           O  
ATOM   9255  CB  ALA A 610     -38.336  49.863 -26.061  1.00  0.62           C  
ATOM   9256  H   ALA A 610     -39.808  52.233 -26.278  1.00  0.62           H  
ATOM   9257  HA  ALA A 610     -39.681  49.553 -27.646  1.00  0.62           H  
ATOM   9258 1HB  ALA A 610     -38.246  48.799 -25.902  1.00  0.62           H  
ATOM   9259 2HB  ALA A 610     -37.545  50.203 -26.709  1.00  0.62           H  
ATOM   9260 3HB  ALA A 610     -38.295  50.380 -25.122  1.00  0.62           H  
ATOM   9261  N   ILE A 611     -41.192  48.349 -26.101  1.00  0.64           N  
ATOM   9262  CA  ILE A 611     -42.262  47.758 -25.321  1.00  0.64           C  
ATOM   9263  C   ILE A 611     -41.854  46.427 -24.670  1.00  0.64           C  
ATOM   9264  O   ILE A 611     -41.626  45.443 -25.377  1.00  0.64           O  
ATOM   9265  CB  ILE A 611     -43.470  47.515 -26.254  1.00  0.64           C  
ATOM   9266  CG1 ILE A 611     -43.872  48.813 -26.979  1.00  0.64           C  
ATOM   9267  CG2 ILE A 611     -44.635  47.012 -25.446  1.00  0.64           C  
ATOM   9268  CD1 ILE A 611     -43.260  48.978 -28.381  1.00  0.64           C  
ATOM   9269  H   ILE A 611     -40.767  47.834 -26.868  1.00  0.64           H  
ATOM   9270  HA  ILE A 611     -42.544  48.446 -24.528  1.00  0.64           H  
ATOM   9271  HB  ILE A 611     -43.203  46.774 -27.007  1.00  0.64           H  
ATOM   9272 1HG1 ILE A 611     -44.938  48.835 -27.078  1.00  0.64           H  
ATOM   9273 2HG1 ILE A 611     -43.563  49.652 -26.371  1.00  0.64           H  
ATOM   9274 1HG2 ILE A 611     -45.479  46.823 -26.100  1.00  0.64           H  
ATOM   9275 2HG2 ILE A 611     -44.350  46.091 -24.948  1.00  0.64           H  
ATOM   9276 3HG2 ILE A 611     -44.907  47.761 -24.701  1.00  0.64           H  
ATOM   9277 1HD1 ILE A 611     -43.595  49.919 -28.815  1.00  0.64           H  
ATOM   9278 2HD1 ILE A 611     -42.173  48.978 -28.325  1.00  0.64           H  
ATOM   9279 3HD1 ILE A 611     -43.578  48.159 -29.011  1.00  0.64           H  
ATOM   9280  N   GLU A 612     -41.793  46.378 -23.329  1.00  0.67           N  
ATOM   9281  CA  GLU A 612     -41.477  45.102 -22.658  1.00  0.67           C  
ATOM   9282  C   GLU A 612     -42.035  44.977 -21.228  1.00  0.67           C  
ATOM   9283  O   GLU A 612     -41.775  45.796 -20.346  1.00  0.67           O  
ATOM   9284  CB  GLU A 612     -39.974  44.794 -22.697  1.00  0.67           C  
ATOM   9285  CG  GLU A 612     -39.631  43.422 -22.106  1.00  0.67           C  
ATOM   9286  CD  GLU A 612     -38.255  42.910 -22.380  1.00  0.67           C  
ATOM   9287  OE1 GLU A 612     -37.526  43.557 -23.066  1.00  0.67           O  
ATOM   9288  OE2 GLU A 612     -37.939  41.846 -21.904  1.00  0.67           O  
ATOM   9289  H   GLU A 612     -41.978  47.227 -22.790  1.00  0.67           H  
ATOM   9290  HA  GLU A 612     -41.940  44.309 -23.236  1.00  0.67           H  
ATOM   9291 1HB  GLU A 612     -39.622  44.817 -23.727  1.00  0.67           H  
ATOM   9292 2HB  GLU A 612     -39.427  45.555 -22.134  1.00  0.67           H  
ATOM   9293 1HG  GLU A 612     -39.719  43.509 -21.051  1.00  0.67           H  
ATOM   9294 2HG  GLU A 612     -40.365  42.701 -22.445  1.00  0.67           H  
ATOM   9295  N   MET A 613     -42.663  43.840 -20.957  1.00  0.72           N  
ATOM   9296  CA  MET A 613     -43.260  43.533 -19.653  1.00  0.72           C  
ATOM   9297  C   MET A 613     -42.290  42.933 -18.632  1.00  0.72           C  
ATOM   9298  O   MET A 613     -42.691  42.149 -17.770  1.00  0.72           O  
ATOM   9299  CB  MET A 613     -44.426  42.572 -19.824  1.00  0.72           C  
ATOM   9300  CG  MET A 613     -45.647  43.128 -20.471  1.00  0.72           C  
ATOM   9301  SD  MET A 613     -46.944  41.924 -20.504  1.00  0.72           S  
ATOM   9302  CE  MET A 613     -48.353  42.925 -20.743  1.00  0.72           C  
ATOM   9303  H   MET A 613     -42.799  43.163 -21.719  1.00  0.72           H  
ATOM   9304  HA  MET A 613     -43.639  44.463 -19.234  1.00  0.72           H  
ATOM   9305 1HB  MET A 613     -44.101  41.730 -20.439  1.00  0.72           H  
ATOM   9306 2HB  MET A 613     -44.689  42.181 -18.869  1.00  0.72           H  
ATOM   9307 1HG  MET A 613     -45.993  43.988 -19.929  1.00  0.72           H  
ATOM   9308 2HG  MET A 613     -45.419  43.425 -21.495  1.00  0.72           H  
ATOM   9309 1HE  MET A 613     -49.229  42.289 -20.738  1.00  0.72           H  
ATOM   9310 2HE  MET A 613     -48.432  43.650 -19.929  1.00  0.72           H  
ATOM   9311 3HE  MET A 613     -48.270  43.442 -21.690  1.00  0.72           H  
ATOM   9312  N   ALA A 614     -41.011  43.246 -18.779  1.00  0.78           N  
ATOM   9313  CA  ALA A 614     -39.959  42.713 -17.933  1.00  0.78           C  
ATOM   9314  C   ALA A 614     -38.840  43.731 -17.664  1.00  0.78           C  
ATOM   9315  O   ALA A 614     -37.674  43.439 -17.934  1.00  0.78           O  
ATOM   9316  CB  ALA A 614     -39.402  41.473 -18.594  1.00  0.78           C  
ATOM   9317  H   ALA A 614     -40.757  43.903 -19.507  1.00  0.78           H  
ATOM   9318  HA  ALA A 614     -40.389  42.431 -16.985  1.00  0.78           H  
ATOM   9319 1HB  ALA A 614     -38.634  41.029 -17.978  1.00  0.78           H  
ATOM   9320 2HB  ALA A 614     -40.204  40.748 -18.744  1.00  0.78           H  
ATOM   9321 3HB  ALA A 614     -38.970  41.738 -19.553  1.00  0.78           H  
ATOM   9322  N   SER A 615     -39.214  44.917 -17.143  1.00  0.84           N  
ATOM   9323  CA  SER A 615     -38.368  46.095 -16.826  1.00  0.84           C  
ATOM   9324  C   SER A 615     -37.928  46.828 -18.117  1.00  0.84           C  
ATOM   9325  O   SER A 615     -37.844  46.208 -19.170  1.00  0.84           O  
ATOM   9326  CB  SER A 615     -37.121  45.710 -16.026  1.00  0.84           C  
ATOM   9327  OG  SER A 615     -36.124  45.109 -16.816  1.00  0.84           O  
ATOM   9328  H   SER A 615     -40.196  45.035 -16.896  1.00  0.84           H  
ATOM   9329  HA  SER A 615     -38.969  46.761 -16.207  1.00  0.84           H  
ATOM   9330 1HB  SER A 615     -36.717  46.560 -15.508  1.00  0.84           H  
ATOM   9331 2HB  SER A 615     -37.427  45.004 -15.261  1.00  0.84           H  
ATOM   9332  HG  SER A 615     -36.533  44.360 -17.240  1.00  0.84           H  
ATOM   9333  N   PRO A 616     -37.644  48.150 -18.073  1.00  0.88           N  
ATOM   9334  CA  PRO A 616     -37.118  48.976 -19.156  1.00  0.88           C  
ATOM   9335  C   PRO A 616     -35.596  48.963 -19.264  1.00  0.88           C  
ATOM   9336  O   PRO A 616     -35.004  49.633 -20.113  1.00  0.88           O  
ATOM   9337  CB  PRO A 616     -37.577  50.367 -18.727  1.00  0.88           C  
ATOM   9338  CG  PRO A 616     -37.498  50.332 -17.230  1.00  0.88           C  
ATOM   9339  CD  PRO A 616     -37.938  48.930 -16.848  1.00  0.88           C  
ATOM   9340  HA  PRO A 616     -37.583  48.662 -20.102  1.00  0.88           H  
ATOM   9341 1HB  PRO A 616     -36.927  51.127 -19.177  1.00  0.88           H  
ATOM   9342 2HB  PRO A 616     -38.589  50.569 -19.078  1.00  0.88           H  
ATOM   9343 1HG  PRO A 616     -36.471  50.559 -16.900  1.00  0.88           H  
ATOM   9344 2HG  PRO A 616     -38.150  51.103 -16.787  1.00  0.88           H  
ATOM   9345 1HD  PRO A 616     -37.351  48.605 -15.992  1.00  0.88           H  
ATOM   9346 2HD  PRO A 616     -39.017  48.942 -16.628  1.00  0.88           H  
ATOM   9347  N   LEU A 617     -34.954  48.203 -18.396  1.00  0.91           N  
ATOM   9348  CA  LEU A 617     -33.515  48.285 -18.214  1.00  0.91           C  
ATOM   9349  C   LEU A 617     -32.698  47.959 -19.461  1.00  0.91           C  
ATOM   9350  O   LEU A 617     -31.649  48.558 -19.698  1.00  0.91           O  
ATOM   9351  CB  LEU A 617     -33.141  47.324 -17.093  1.00  0.91           C  
ATOM   9352  CG  LEU A 617     -33.680  47.712 -15.717  1.00  0.91           C  
ATOM   9353  CD1 LEU A 617     -33.391  46.584 -14.724  1.00  0.91           C  
ATOM   9354  CD2 LEU A 617     -33.052  49.023 -15.285  1.00  0.91           C  
ATOM   9355  H   LEU A 617     -35.477  47.599 -17.778  1.00  0.91           H  
ATOM   9356  HA  LEU A 617     -33.275  49.302 -17.907  1.00  0.91           H  
ATOM   9357 1HB  LEU A 617     -33.532  46.334 -17.335  1.00  0.91           H  
ATOM   9358 2HB  LEU A 617     -32.055  47.263 -17.027  1.00  0.91           H  
ATOM   9359  HG  LEU A 617     -34.757  47.841 -15.775  1.00  0.91           H  
ATOM   9360 1HD1 LEU A 617     -33.788  46.847 -13.743  1.00  0.91           H  
ATOM   9361 2HD1 LEU A 617     -33.869  45.662 -15.070  1.00  0.91           H  
ATOM   9362 3HD1 LEU A 617     -32.316  46.428 -14.651  1.00  0.91           H  
ATOM   9363 1HD2 LEU A 617     -33.442  49.309 -14.308  1.00  0.91           H  
ATOM   9364 2HD2 LEU A 617     -31.969  48.905 -15.224  1.00  0.91           H  
ATOM   9365 3HD2 LEU A 617     -33.293  49.798 -16.015  1.00  0.91           H  
ATOM   9366  N   GLY A 618     -33.174  47.023 -20.273  1.00  0.91           N  
ATOM   9367  CA  GLY A 618     -32.437  46.637 -21.470  1.00  0.91           C  
ATOM   9368  C   GLY A 618     -32.785  47.480 -22.695  1.00  0.91           C  
ATOM   9369  O   GLY A 618     -32.257  47.229 -23.779  1.00  0.91           O  
ATOM   9370  H   GLY A 618     -34.054  46.579 -20.049  1.00  0.91           H  
ATOM   9371 1HA  GLY A 618     -31.368  46.710 -21.273  1.00  0.91           H  
ATOM   9372 2HA  GLY A 618     -32.642  45.591 -21.694  1.00  0.91           H  
ATOM   9373  N   TRP A 619     -33.685  48.459 -22.537  1.00  0.89           N  
ATOM   9374  CA  TRP A 619     -34.127  49.255 -23.673  1.00  0.89           C  
ATOM   9375  C   TRP A 619     -33.678  50.690 -23.765  1.00  0.89           C  
ATOM   9376  O   TRP A 619     -33.683  51.261 -24.860  1.00  0.89           O  
ATOM   9377  CB  TRP A 619     -35.615  49.257 -23.736  1.00  0.89           C  
ATOM   9378  CG  TRP A 619     -36.115  47.982 -24.096  1.00  0.89           C  
ATOM   9379  CD1 TRP A 619     -36.754  47.093 -23.323  1.00  0.89           C  
ATOM   9380  CD2 TRP A 619     -35.979  47.375 -25.387  1.00  0.89           C  
ATOM   9381  NE1 TRP A 619     -37.044  45.984 -24.050  1.00  0.89           N  
ATOM   9382  CE2 TRP A 619     -36.586  46.143 -25.315  1.00  0.89           C  
ATOM   9383  CE3 TRP A 619     -35.396  47.782 -26.576  1.00  0.89           C  
ATOM   9384  CZ2 TRP A 619     -36.651  45.295 -26.401  1.00  0.89           C  
ATOM   9385  CZ3 TRP A 619     -35.445  46.941 -27.647  1.00  0.89           C  
ATOM   9386  CH2 TRP A 619     -36.065  45.736 -27.572  1.00  0.89           C  
ATOM   9387  H   TRP A 619     -34.079  48.663 -21.618  1.00  0.89           H  
ATOM   9388  HA  TRP A 619     -33.771  48.753 -24.568  1.00  0.89           H  
ATOM   9389 1HB  TRP A 619     -36.023  49.536 -22.760  1.00  0.89           H  
ATOM   9390 2HB  TRP A 619     -35.945  49.995 -24.458  1.00  0.89           H  
ATOM   9391  HD1 TRP A 619     -37.004  47.231 -22.271  1.00  0.89           H  
ATOM   9392  HE1 TRP A 619     -37.521  45.149 -23.693  1.00  0.89           H  
ATOM   9393  HE3 TRP A 619     -34.912  48.747 -26.645  1.00  0.89           H  
ATOM   9394  HZ2 TRP A 619     -37.135  44.317 -26.350  1.00  0.89           H  
ATOM   9395  HZ3 TRP A 619     -34.980  47.262 -28.570  1.00  0.89           H  
ATOM   9396  HH2 TRP A 619     -36.097  45.114 -28.447  1.00  0.89           H  
ATOM   9397  N   HIS A 620     -33.242  51.275 -22.667  1.00  0.86           N  
ATOM   9398  CA  HIS A 620     -32.911  52.691 -22.696  1.00  0.86           C  
ATOM   9399  C   HIS A 620     -31.813  52.960 -23.722  1.00  0.86           C  
ATOM   9400  O   HIS A 620     -31.845  53.958 -24.443  1.00  0.86           O  
ATOM   9401  CB  HIS A 620     -32.484  53.161 -21.306  1.00  0.86           C  
ATOM   9402  CG  HIS A 620     -33.624  53.231 -20.324  1.00  0.86           C  
ATOM   9403  ND1 HIS A 620     -34.718  54.049 -20.516  1.00  0.86           N  
ATOM   9404  CD2 HIS A 620     -33.832  52.595 -19.144  1.00  0.86           C  
ATOM   9405  CE1 HIS A 620     -35.549  53.915 -19.496  1.00  0.86           C  
ATOM   9406  NE2 HIS A 620     -35.031  53.048 -18.647  1.00  0.86           N  
ATOM   9407  H   HIS A 620     -33.209  50.755 -21.797  1.00  0.86           H  
ATOM   9408  HA  HIS A 620     -33.791  53.265 -22.987  1.00  0.86           H  
ATOM   9409 1HB  HIS A 620     -31.731  52.479 -20.907  1.00  0.86           H  
ATOM   9410 2HB  HIS A 620     -32.029  54.149 -21.378  1.00  0.86           H  
ATOM   9411  HD1 HIS A 620     -34.871  54.659 -21.296  1.00  0.86           H  
ATOM   9412  HD2 HIS A 620     -33.250  51.860 -18.584  1.00  0.86           H  
ATOM   9413  HE1 HIS A 620     -36.480  54.479 -19.462  1.00  0.86           H  
ATOM   9414  N   LYS A 621     -30.871  52.026 -23.828  1.00  0.83           N  
ATOM   9415  CA  LYS A 621     -29.754  52.097 -24.766  1.00  0.83           C  
ATOM   9416  C   LYS A 621     -30.179  52.079 -26.254  1.00  0.83           C  
ATOM   9417  O   LYS A 621     -29.383  52.436 -27.125  1.00  0.83           O  
ATOM   9418  CB  LYS A 621     -28.780  50.953 -24.481  1.00  0.83           C  
ATOM   9419  CG  LYS A 621     -29.306  49.579 -24.820  1.00  0.83           C  
ATOM   9420  CD  LYS A 621     -28.273  48.502 -24.527  1.00  0.83           C  
ATOM   9421  CE  LYS A 621     -28.174  48.212 -23.035  1.00  0.83           C  
ATOM   9422  NZ  LYS A 621     -27.214  47.102 -22.756  1.00  0.83           N  
ATOM   9423  H   LYS A 621     -30.928  51.227 -23.213  1.00  0.83           H  
ATOM   9424  HA  LYS A 621     -29.232  53.038 -24.592  1.00  0.83           H  
ATOM   9425 1HB  LYS A 621     -27.865  51.107 -25.051  1.00  0.83           H  
ATOM   9426 2HB  LYS A 621     -28.516  50.957 -23.425  1.00  0.83           H  
ATOM   9427 1HG  LYS A 621     -30.229  49.371 -24.270  1.00  0.83           H  
ATOM   9428 2HG  LYS A 621     -29.522  49.558 -25.878  1.00  0.83           H  
ATOM   9429 1HD  LYS A 621     -28.540  47.578 -25.041  1.00  0.83           H  
ATOM   9430 2HD  LYS A 621     -27.297  48.819 -24.889  1.00  0.83           H  
ATOM   9431 1HE  LYS A 621     -27.847  49.107 -22.510  1.00  0.83           H  
ATOM   9432 2HE  LYS A 621     -29.163  47.926 -22.666  1.00  0.83           H  
ATOM   9433 1HZ  LYS A 621     -27.170  46.918 -21.771  1.00  0.83           H  
ATOM   9434 2HZ  LYS A 621     -27.508  46.248 -23.251  1.00  0.83           H  
ATOM   9435 3HZ  LYS A 621     -26.293  47.345 -23.092  1.00  0.83           H  
ATOM   9436  N   TYR A 622     -31.409  51.630 -26.552  1.00  0.82           N  
ATOM   9437  CA  TYR A 622     -31.901  51.560 -27.927  1.00  0.82           C  
ATOM   9438  C   TYR A 622     -32.966  52.622 -28.192  1.00  0.82           C  
ATOM   9439  O   TYR A 622     -33.326  52.891 -29.342  1.00  0.82           O  
ATOM   9440  CB  TYR A 622     -32.498  50.188 -28.216  1.00  0.82           C  
ATOM   9441  CG  TYR A 622     -31.542  49.068 -28.081  1.00  0.82           C  
ATOM   9442  CD1 TYR A 622     -31.706  48.131 -27.085  1.00  0.82           C  
ATOM   9443  CD2 TYR A 622     -30.486  48.976 -28.948  1.00  0.82           C  
ATOM   9444  CE1 TYR A 622     -30.813  47.104 -26.967  1.00  0.82           C  
ATOM   9445  CE2 TYR A 622     -29.594  47.949 -28.832  1.00  0.82           C  
ATOM   9446  CZ  TYR A 622     -29.758  47.012 -27.846  1.00  0.82           C  
ATOM   9447  OH  TYR A 622     -28.867  45.991 -27.737  1.00  0.82           O  
ATOM   9448  H   TYR A 622     -32.043  51.359 -25.808  1.00  0.82           H  
ATOM   9449  HA  TYR A 622     -31.070  51.740 -28.607  1.00  0.82           H  
ATOM   9450 1HB  TYR A 622     -33.332  50.015 -27.545  1.00  0.82           H  
ATOM   9451 2HB  TYR A 622     -32.873  50.181 -29.230  1.00  0.82           H  
ATOM   9452  HD1 TYR A 622     -32.533  48.204 -26.392  1.00  0.82           H  
ATOM   9453  HD2 TYR A 622     -30.357  49.721 -29.723  1.00  0.82           H  
ATOM   9454  HE1 TYR A 622     -30.934  46.371 -26.185  1.00  0.82           H  
ATOM   9455  HE2 TYR A 622     -28.753  47.876 -29.520  1.00  0.82           H  
ATOM   9456  HH  TYR A 622     -28.995  45.533 -26.900  1.00  0.82           H  
ATOM   9457  N   VAL A 623     -33.468  53.228 -27.125  1.00  0.81           N  
ATOM   9458  CA  VAL A 623     -34.512  54.238 -27.226  1.00  0.81           C  
ATOM   9459  C   VAL A 623     -33.977  55.666 -27.057  1.00  0.81           C  
ATOM   9460  O   VAL A 623     -34.268  56.547 -27.871  1.00  0.81           O  
ATOM   9461  CB  VAL A 623     -35.602  53.916 -26.211  1.00  0.81           C  
ATOM   9462  CG1 VAL A 623     -36.608  54.946 -26.185  1.00  0.81           C  
ATOM   9463  CG2 VAL A 623     -36.257  52.641 -26.629  1.00  0.81           C  
ATOM   9464  H   VAL A 623     -33.151  52.936 -26.203  1.00  0.81           H  
ATOM   9465  HA  VAL A 623     -34.958  54.158 -28.213  1.00  0.81           H  
ATOM   9466  HB  VAL A 623     -35.167  53.824 -25.214  1.00  0.81           H  
ATOM   9467 1HG1 VAL A 623     -37.366  54.670 -25.471  1.00  0.81           H  
ATOM   9468 2HG1 VAL A 623     -36.157  55.898 -25.894  1.00  0.81           H  
ATOM   9469 3HG1 VAL A 623     -37.042  55.022 -27.165  1.00  0.81           H  
ATOM   9470 1HG2 VAL A 623     -37.035  52.409 -25.943  1.00  0.81           H  
ATOM   9471 2HG2 VAL A 623     -36.688  52.763 -27.625  1.00  0.81           H  
ATOM   9472 3HG2 VAL A 623     -35.522  51.835 -26.644  1.00  0.81           H  
ATOM   9473  N   GLY A 624     -33.213  55.900 -25.998  1.00  0.81           N  
ATOM   9474  CA  GLY A 624     -32.608  57.198 -25.748  1.00  0.81           C  
ATOM   9475  C   GLY A 624     -33.572  58.310 -25.349  1.00  0.81           C  
ATOM   9476  O   GLY A 624     -34.769  58.103 -25.132  1.00  0.81           O  
ATOM   9477  H   GLY A 624     -32.982  55.142 -25.361  1.00  0.81           H  
ATOM   9478 1HA  GLY A 624     -31.859  57.080 -24.963  1.00  0.81           H  
ATOM   9479 2HA  GLY A 624     -32.063  57.504 -26.639  1.00  0.81           H  
ATOM   9480  N   THR A 625     -33.027  59.523 -25.340  1.00  0.79           N  
ATOM   9481  CA  THR A 625     -33.708  60.752 -24.939  1.00  0.79           C  
ATOM   9482  C   THR A 625     -34.931  61.077 -25.782  1.00  0.79           C  
ATOM   9483  O   THR A 625     -35.928  61.592 -25.282  1.00  0.79           O  
ATOM   9484  CB  THR A 625     -32.737  61.942 -25.012  1.00  0.79           C  
ATOM   9485  OG1 THR A 625     -31.643  61.725 -24.108  1.00  0.79           O  
ATOM   9486  CG2 THR A 625     -33.454  63.225 -24.647  1.00  0.79           C  
ATOM   9487  H   THR A 625     -32.049  59.592 -25.579  1.00  0.79           H  
ATOM   9488  HA  THR A 625     -34.039  60.634 -23.906  1.00  0.79           H  
ATOM   9489  HB  THR A 625     -32.347  62.030 -26.025  1.00  0.79           H  
ATOM   9490  HG1 THR A 625     -31.053  62.485 -24.132  1.00  0.79           H  
ATOM   9491 1HG2 THR A 625     -32.757  64.060 -24.705  1.00  0.79           H  
ATOM   9492 2HG2 THR A 625     -34.278  63.391 -25.341  1.00  0.79           H  
ATOM   9493 3HG2 THR A 625     -33.843  63.148 -23.633  1.00  0.79           H  
ATOM   9494  N   ALA A 626     -34.827  60.831 -27.079  1.00  0.77           N  
ATOM   9495  CA  ALA A 626     -35.876  61.171 -28.028  1.00  0.77           C  
ATOM   9496  C   ALA A 626     -37.013  60.155 -28.089  1.00  0.77           C  
ATOM   9497  O   ALA A 626     -37.897  60.304 -28.941  1.00  0.77           O  
ATOM   9498  CB  ALA A 626     -35.294  61.317 -29.416  1.00  0.77           C  
ATOM   9499  H   ALA A 626     -33.985  60.387 -27.415  1.00  0.77           H  
ATOM   9500  HA  ALA A 626     -36.300  62.126 -27.717  1.00  0.77           H  
ATOM   9501 1HB  ALA A 626     -36.082  61.617 -30.092  1.00  0.77           H  
ATOM   9502 2HB  ALA A 626     -34.513  62.076 -29.406  1.00  0.77           H  
ATOM   9503 3HB  ALA A 626     -34.874  60.364 -29.738  1.00  0.77           H  
ATOM   9504  N   GLY A 627     -36.953  59.084 -27.294  1.00  0.74           N  
ATOM   9505  CA  GLY A 627     -38.001  58.074 -27.322  1.00  0.74           C  
ATOM   9506  C   GLY A 627     -38.706  57.869 -25.971  1.00  0.74           C  
ATOM   9507  O   GLY A 627     -38.730  58.757 -25.116  1.00  0.74           O  
ATOM   9508  H   GLY A 627     -36.194  58.963 -26.619  1.00  0.74           H  
ATOM   9509 1HA  GLY A 627     -38.740  58.330 -28.076  1.00  0.74           H  
ATOM   9510 2HA  GLY A 627     -37.551  57.146 -27.642  1.00  0.74           H  
ATOM   9511  N   LYS A 628     -39.284  56.676 -25.798  1.00  0.71           N  
ATOM   9512  CA  LYS A 628     -40.021  56.276 -24.595  1.00  0.71           C  
ATOM   9513  C   LYS A 628     -39.983  54.760 -24.392  1.00  0.71           C  
ATOM   9514  O   LYS A 628     -40.008  54.004 -25.358  1.00  0.71           O  
ATOM   9515  CB  LYS A 628     -41.475  56.755 -24.665  1.00  0.71           C  
ATOM   9516  CG  LYS A 628     -42.327  56.459 -23.434  1.00  0.71           C  
ATOM   9517  CD  LYS A 628     -41.837  57.268 -22.231  1.00  0.71           C  
ATOM   9518  CE  LYS A 628     -42.628  56.963 -20.955  1.00  0.71           C  
ATOM   9519  NZ  LYS A 628     -44.005  57.564 -20.961  1.00  0.71           N  
ATOM   9520  H   LYS A 628     -39.224  56.034 -26.585  1.00  0.71           H  
ATOM   9521  HA  LYS A 628     -39.544  56.737 -23.731  1.00  0.71           H  
ATOM   9522 1HB  LYS A 628     -41.499  57.824 -24.820  1.00  0.71           H  
ATOM   9523 2HB  LYS A 628     -41.971  56.287 -25.511  1.00  0.71           H  
ATOM   9524 1HG  LYS A 628     -43.343  56.760 -23.654  1.00  0.71           H  
ATOM   9525 2HG  LYS A 628     -42.338  55.397 -23.198  1.00  0.71           H  
ATOM   9526 1HD  LYS A 628     -40.785  57.053 -22.054  1.00  0.71           H  
ATOM   9527 2HD  LYS A 628     -41.935  58.329 -22.456  1.00  0.71           H  
ATOM   9528 1HE  LYS A 628     -42.716  55.879 -20.849  1.00  0.71           H  
ATOM   9529 2HE  LYS A 628     -42.078  57.356 -20.102  1.00  0.71           H  
ATOM   9530 1HZ  LYS A 628     -44.466  57.330 -20.098  1.00  0.71           H  
ATOM   9531 2HZ  LYS A 628     -43.935  58.565 -21.044  1.00  0.71           H  
ATOM   9532 3HZ  LYS A 628     -44.573  57.209 -21.740  1.00  0.71           H  
ATOM   9533  N   VAL A 629     -39.901  54.313 -23.148  1.00  0.69           N  
ATOM   9534  CA  VAL A 629     -39.967  52.879 -22.907  1.00  0.69           C  
ATOM   9535  C   VAL A 629     -41.225  52.557 -22.098  1.00  0.69           C  
ATOM   9536  O   VAL A 629     -41.487  53.185 -21.068  1.00  0.69           O  
ATOM   9537  CB  VAL A 629     -38.723  52.366 -22.146  1.00  0.69           C  
ATOM   9538  CG1 VAL A 629     -38.859  50.863 -21.933  1.00  0.69           C  
ATOM   9539  CG2 VAL A 629     -37.449  52.660 -22.918  1.00  0.69           C  
ATOM   9540  H   VAL A 629     -39.837  54.959 -22.374  1.00  0.69           H  
ATOM   9541  HA  VAL A 629     -40.029  52.350 -23.858  1.00  0.69           H  
ATOM   9542  HB  VAL A 629     -38.669  52.843 -21.166  1.00  0.69           H  
ATOM   9543 1HG1 VAL A 629     -37.994  50.511 -21.418  1.00  0.69           H  
ATOM   9544 2HG1 VAL A 629     -39.751  50.646 -21.354  1.00  0.69           H  
ATOM   9545 3HG1 VAL A 629     -38.928  50.359 -22.892  1.00  0.69           H  
ATOM   9546 1HG2 VAL A 629     -36.588  52.280 -22.360  1.00  0.69           H  
ATOM   9547 2HG2 VAL A 629     -37.504  52.170 -23.858  1.00  0.69           H  
ATOM   9548 3HG2 VAL A 629     -37.339  53.732 -23.065  1.00  0.69           H  
ATOM   9549  N   ILE A 630     -41.998  51.590 -22.578  1.00  0.69           N  
ATOM   9550  CA  ILE A 630     -43.203  51.122 -21.911  1.00  0.69           C  
ATOM   9551  C   ILE A 630     -42.811  49.833 -21.218  1.00  0.69           C  
ATOM   9552  O   ILE A 630     -42.406  48.877 -21.884  1.00  0.69           O  
ATOM   9553  CB  ILE A 630     -44.331  50.811 -22.927  1.00  0.69           C  
ATOM   9554  CG1 ILE A 630     -44.673  52.048 -23.746  1.00  0.69           C  
ATOM   9555  CG2 ILE A 630     -45.570  50.263 -22.208  1.00  0.69           C  
ATOM   9556  CD1 ILE A 630     -45.610  51.751 -24.912  1.00  0.69           C  
ATOM   9557  H   ILE A 630     -41.719  51.139 -23.443  1.00  0.69           H  
ATOM   9558  HA  ILE A 630     -43.534  51.853 -21.174  1.00  0.69           H  
ATOM   9559  HB  ILE A 630     -43.973  50.062 -23.624  1.00  0.69           H  
ATOM   9560 1HG1 ILE A 630     -45.128  52.785 -23.094  1.00  0.69           H  
ATOM   9561 2HG1 ILE A 630     -43.748  52.467 -24.151  1.00  0.69           H  
ATOM   9562 1HG2 ILE A 630     -46.349  50.020 -22.935  1.00  0.69           H  
ATOM   9563 2HG2 ILE A 630     -45.303  49.373 -21.662  1.00  0.69           H  
ATOM   9564 3HG2 ILE A 630     -45.953  51.007 -21.510  1.00  0.69           H  
ATOM   9565 1HD1 ILE A 630     -45.803  52.659 -25.463  1.00  0.69           H  
ATOM   9566 2HD1 ILE A 630     -45.155  51.036 -25.570  1.00  0.69           H  
ATOM   9567 3HD1 ILE A 630     -46.551  51.347 -24.533  1.00  0.69           H  
ATOM   9568  N   ALA A 631     -42.870  49.799 -19.894  1.00  0.71           N  
ATOM   9569  CA  ALA A 631     -42.406  48.598 -19.226  1.00  0.71           C  
ATOM   9570  C   ALA A 631     -42.985  48.403 -17.844  1.00  0.71           C  
ATOM   9571  O   ALA A 631     -43.475  49.341 -17.215  1.00  0.71           O  
ATOM   9572  CB  ALA A 631     -40.901  48.577 -19.129  1.00  0.71           C  
ATOM   9573  H   ALA A 631     -43.210  50.591 -19.369  1.00  0.71           H  
ATOM   9574  HA  ALA A 631     -42.711  47.776 -19.831  1.00  0.71           H  
ATOM   9575 1HB  ALA A 631     -40.596  47.639 -18.676  1.00  0.71           H  
ATOM   9576 2HB  ALA A 631     -40.458  48.654 -20.119  1.00  0.71           H  
ATOM   9577 3HB  ALA A 631     -40.574  49.405 -18.513  1.00  0.71           H  
ATOM   9578  N   ILE A 632     -42.893  47.161 -17.379  1.00  0.75           N  
ATOM   9579  CA  ILE A 632     -43.320  46.812 -16.023  1.00  0.75           C  
ATOM   9580  C   ILE A 632     -42.165  46.660 -15.049  1.00  0.75           C  
ATOM   9581  O   ILE A 632     -41.212  45.922 -15.296  1.00  0.75           O  
ATOM   9582  CB  ILE A 632     -44.168  45.527 -16.021  1.00  0.75           C  
ATOM   9583  CG1 ILE A 632     -45.337  45.773 -16.823  1.00  0.75           C  
ATOM   9584  CG2 ILE A 632     -44.568  45.059 -14.640  1.00  0.75           C  
ATOM   9585  CD1 ILE A 632     -46.137  44.588 -17.039  1.00  0.75           C  
ATOM   9586  H   ILE A 632     -42.510  46.464 -18.019  1.00  0.75           H  
ATOM   9587  HA  ILE A 632     -43.955  47.618 -15.655  1.00  0.75           H  
ATOM   9588  HB  ILE A 632     -43.603  44.729 -16.506  1.00  0.75           H  
ATOM   9589 1HG1 ILE A 632     -45.940  46.544 -16.361  1.00  0.75           H  
ATOM   9590 2HG1 ILE A 632     -44.999  46.126 -17.761  1.00  0.75           H  
ATOM   9591 1HG2 ILE A 632     -45.167  44.150 -14.724  1.00  0.75           H  
ATOM   9592 2HG2 ILE A 632     -43.687  44.841 -14.082  1.00  0.75           H  
ATOM   9593 3HG2 ILE A 632     -45.152  45.835 -14.144  1.00  0.75           H  
ATOM   9594 1HD1 ILE A 632     -46.989  44.804 -17.674  1.00  0.75           H  
ATOM   9595 2HD1 ILE A 632     -45.524  43.842 -17.504  1.00  0.75           H  
ATOM   9596 3HD1 ILE A 632     -46.482  44.230 -16.081  1.00  0.75           H  
ATOM   9597  N   ASP A 633     -42.253  47.412 -13.948  1.00  0.80           N  
ATOM   9598  CA  ASP A 633     -41.291  47.391 -12.843  1.00  0.80           C  
ATOM   9599  C   ASP A 633     -41.910  46.775 -11.577  1.00  0.80           C  
ATOM   9600  O   ASP A 633     -41.448  47.023 -10.464  1.00  0.80           O  
ATOM   9601  CB  ASP A 633     -40.779  48.802 -12.536  1.00  0.80           C  
ATOM   9602  CG  ASP A 633     -39.927  49.383 -13.651  1.00  0.80           C  
ATOM   9603  OD1 ASP A 633     -39.117  48.657 -14.175  1.00  0.80           O  
ATOM   9604  OD2 ASP A 633     -40.088  50.537 -13.965  1.00  0.80           O  
ATOM   9605  H   ASP A 633     -43.054  48.024 -13.860  1.00  0.80           H  
ATOM   9606  HA  ASP A 633     -40.441  46.773 -13.136  1.00  0.80           H  
ATOM   9607 1HB  ASP A 633     -41.626  49.465 -12.361  1.00  0.80           H  
ATOM   9608 2HB  ASP A 633     -40.186  48.778 -11.620  1.00  0.80           H  
ATOM   9609  N   GLY A 634     -42.997  46.032 -11.757  1.00  0.85           N  
ATOM   9610  CA  GLY A 634     -43.744  45.406 -10.665  1.00  0.85           C  
ATOM   9611  C   GLY A 634     -43.307  43.975 -10.370  1.00  0.85           C  
ATOM   9612  O   GLY A 634     -42.170  43.592 -10.644  1.00  0.85           O  
ATOM   9613  H   GLY A 634     -43.306  45.887 -12.702  1.00  0.85           H  
ATOM   9614 1HA  GLY A 634     -43.629  46.008  -9.762  1.00  0.85           H  
ATOM   9615 2HA  GLY A 634     -44.805  45.413 -10.910  1.00  0.85           H  
ATOM   9616  N   PHE A 635     -44.215  43.195  -9.768  1.00  0.88           N  
ATOM   9617  CA  PHE A 635     -43.905  41.825  -9.359  1.00  0.88           C  
ATOM   9618  C   PHE A 635     -44.814  40.742  -9.950  1.00  0.88           C  
ATOM   9619  O   PHE A 635     -44.857  39.636  -9.422  1.00  0.88           O  
ATOM   9620  CB  PHE A 635     -43.978  41.733  -7.840  1.00  0.88           C  
ATOM   9621  CG  PHE A 635     -43.044  42.684  -7.150  1.00  0.88           C  
ATOM   9622  CD1 PHE A 635     -43.534  43.838  -6.554  1.00  0.88           C  
ATOM   9623  CD2 PHE A 635     -41.682  42.443  -7.105  1.00  0.88           C  
ATOM   9624  CE1 PHE A 635     -42.683  44.726  -5.927  1.00  0.88           C  
ATOM   9625  CE2 PHE A 635     -40.828  43.329  -6.481  1.00  0.88           C  
ATOM   9626  CZ  PHE A 635     -41.330  44.471  -5.890  1.00  0.88           C  
ATOM   9627  H   PHE A 635     -45.134  43.565  -9.569  1.00  0.88           H  
ATOM   9628  HA  PHE A 635     -42.884  41.603  -9.672  1.00  0.88           H  
ATOM   9629 1HB  PHE A 635     -44.995  41.943  -7.509  1.00  0.88           H  
ATOM   9630 2HB  PHE A 635     -43.733  40.719  -7.525  1.00  0.88           H  
ATOM   9631  HD1 PHE A 635     -44.605  44.039  -6.584  1.00  0.88           H  
ATOM   9632  HD2 PHE A 635     -41.285  41.543  -7.574  1.00  0.88           H  
ATOM   9633  HE1 PHE A 635     -43.081  45.628  -5.461  1.00  0.88           H  
ATOM   9634  HE2 PHE A 635     -39.758  43.127  -6.455  1.00  0.88           H  
ATOM   9635  HZ  PHE A 635     -40.656  45.171  -5.397  1.00  0.88           H  
ATOM   9636  N   GLY A 636     -45.542  41.046 -11.019  1.00  0.92           N  
ATOM   9637  CA  GLY A 636     -46.464  40.061 -11.609  1.00  0.92           C  
ATOM   9638  C   GLY A 636     -47.916  40.328 -11.175  1.00  0.92           C  
ATOM   9639  O   GLY A 636     -48.162  41.251 -10.394  1.00  0.92           O  
ATOM   9640  H   GLY A 636     -45.454  41.960 -11.430  1.00  0.92           H  
ATOM   9641 1HA  GLY A 636     -46.377  40.089 -12.688  1.00  0.92           H  
ATOM   9642 2HA  GLY A 636     -46.169  39.056 -11.311  1.00  0.92           H  
ATOM   9643  N   ALA A 637     -48.887  39.566 -11.713  1.00  0.95           N  
ATOM   9644  CA  ALA A 637     -50.313  39.786 -11.389  1.00  0.95           C  
ATOM   9645  C   ALA A 637     -51.137  38.535 -11.650  1.00  0.95           C  
ATOM   9646  O   ALA A 637     -50.887  37.831 -12.606  1.00  0.95           O  
ATOM   9647  CB  ALA A 637     -50.894  40.929 -12.221  1.00  0.95           C  
ATOM   9648  H   ALA A 637     -48.623  38.799 -12.345  1.00  0.95           H  
ATOM   9649  HA  ALA A 637     -50.388  40.033 -10.332  1.00  0.95           H  
ATOM   9650 1HB  ALA A 637     -51.936  41.084 -11.954  1.00  0.95           H  
ATOM   9651 2HB  ALA A 637     -50.335  41.832 -12.021  1.00  0.95           H  
ATOM   9652 3HB  ALA A 637     -50.822  40.677 -13.279  1.00  0.95           H  
ATOM   9653  N   SER A 638     -52.193  38.316 -10.866  1.00  0.99           N  
ATOM   9654  CA  SER A 638     -53.076  37.158 -11.083  1.00  0.99           C  
ATOM   9655  C   SER A 638     -54.144  37.366 -12.160  1.00  0.99           C  
ATOM   9656  O   SER A 638     -54.927  36.466 -12.460  1.00  0.99           O  
ATOM   9657  CB  SER A 638     -53.722  36.760  -9.779  1.00  0.99           C  
ATOM   9658  OG  SER A 638     -54.584  37.763  -9.318  1.00  0.99           O  
ATOM   9659  H   SER A 638     -52.375  38.936 -10.091  1.00  0.99           H  
ATOM   9660  HA  SER A 638     -52.459  36.326 -11.422  1.00  0.99           H  
ATOM   9661 1HB  SER A 638     -54.276  35.832  -9.917  1.00  0.99           H  
ATOM   9662 2HB  SER A 638     -52.951  36.572  -9.036  1.00  0.99           H  
ATOM   9663  HG  SER A 638     -55.322  37.784  -9.935  1.00  0.99           H  
ATOM   9664  N   ALA A 639     -54.226  38.574 -12.688  1.00  1.03           N  
ATOM   9665  CA  ALA A 639     -55.195  38.879 -13.722  1.00  1.03           C  
ATOM   9666  C   ALA A 639     -54.856  38.040 -14.966  1.00  1.03           C  
ATOM   9667  O   ALA A 639     -53.685  37.756 -15.181  1.00  1.03           O  
ATOM   9668  CB  ALA A 639     -55.156  40.360 -14.032  1.00  1.03           C  
ATOM   9669  H   ALA A 639     -53.569  39.275 -12.385  1.00  1.03           H  
ATOM   9670  HA  ALA A 639     -56.178  38.622 -13.354  1.00  1.03           H  
ATOM   9671 1HB  ALA A 639     -55.865  40.589 -14.802  1.00  1.03           H  
ATOM   9672 2HB  ALA A 639     -55.393  40.924 -13.134  1.00  1.03           H  
ATOM   9673 3HB  ALA A 639     -54.169  40.629 -14.373  1.00  1.03           H  
ATOM   9674  N   PRO A 640     -55.823  37.583 -15.778  1.00  1.06           N  
ATOM   9675  CA  PRO A 640     -55.570  36.875 -17.020  1.00  1.06           C  
ATOM   9676  C   PRO A 640     -54.681  37.712 -17.919  1.00  1.06           C  
ATOM   9677  O   PRO A 640     -54.905  38.916 -18.048  1.00  1.06           O  
ATOM   9678  CB  PRO A 640     -56.976  36.697 -17.600  1.00  1.06           C  
ATOM   9679  CG  PRO A 640     -57.886  36.705 -16.389  1.00  1.06           C  
ATOM   9680  CD  PRO A 640     -57.251  37.690 -15.422  1.00  1.06           C  
ATOM   9681  HA  PRO A 640     -55.100  35.907 -16.792  1.00  1.06           H  
ATOM   9682 1HB  PRO A 640     -57.195  37.507 -18.310  1.00  1.06           H  
ATOM   9683 2HB  PRO A 640     -57.029  35.751 -18.162  1.00  1.06           H  
ATOM   9684 1HG  PRO A 640     -58.909  36.988 -16.681  1.00  1.06           H  
ATOM   9685 2HG  PRO A 640     -57.949  35.684 -15.970  1.00  1.06           H  
ATOM   9686 1HD  PRO A 640     -57.626  38.699 -15.579  1.00  1.06           H  
ATOM   9687 2HD  PRO A 640     -57.445  37.310 -14.412  1.00  1.06           H  
ATOM   9688  N   GLY A 641     -53.766  37.072 -18.640  1.00  1.08           N  
ATOM   9689  CA  GLY A 641     -52.824  37.753 -19.534  1.00  1.08           C  
ATOM   9690  C   GLY A 641     -53.433  38.900 -20.349  1.00  1.08           C  
ATOM   9691  O   GLY A 641     -52.868  39.991 -20.390  1.00  1.08           O  
ATOM   9692  H   GLY A 641     -53.636  36.077 -18.469  1.00  1.08           H  
ATOM   9693 1HA  GLY A 641     -51.997  38.136 -18.935  1.00  1.08           H  
ATOM   9694 2HA  GLY A 641     -52.387  37.019 -20.213  1.00  1.08           H  
ATOM   9695  N   ASP A 642     -54.563  38.690 -21.019  1.00  1.08           N  
ATOM   9696  CA  ASP A 642     -55.131  39.792 -21.806  1.00  1.08           C  
ATOM   9697  C   ASP A 642     -55.507  40.999 -20.927  1.00  1.08           C  
ATOM   9698  O   ASP A 642     -55.389  42.152 -21.347  1.00  1.08           O  
ATOM   9699  CB  ASP A 642     -56.354  39.332 -22.587  1.00  1.08           C  
ATOM   9700  CG  ASP A 642     -56.017  38.397 -23.755  1.00  1.08           C  
ATOM   9701  OD1 ASP A 642     -54.865  38.293 -24.124  1.00  1.08           O  
ATOM   9702  OD2 ASP A 642     -56.926  37.792 -24.266  1.00  1.08           O  
ATOM   9703  H   ASP A 642     -55.018  37.789 -20.977  1.00  1.08           H  
ATOM   9704  HA  ASP A 642     -54.375  40.124 -22.522  1.00  1.08           H  
ATOM   9705 1HB  ASP A 642     -57.037  38.815 -21.912  1.00  1.08           H  
ATOM   9706 2HB  ASP A 642     -56.882  40.202 -22.978  1.00  1.08           H  
ATOM   9707  N   LEU A 643     -55.993  40.720 -19.714  1.00  1.06           N  
ATOM   9708  CA  LEU A 643     -56.403  41.761 -18.782  1.00  1.06           C  
ATOM   9709  C   LEU A 643     -55.152  42.466 -18.310  1.00  1.06           C  
ATOM   9710  O   LEU A 643     -55.140  43.678 -18.128  1.00  1.06           O  
ATOM   9711  CB  LEU A 643     -57.233  41.205 -17.629  1.00  1.06           C  
ATOM   9712  CG  LEU A 643     -57.774  42.259 -16.668  1.00  1.06           C  
ATOM   9713  CD1 LEU A 643     -58.605  43.261 -17.454  1.00  1.06           C  
ATOM   9714  CD2 LEU A 643     -58.635  41.595 -15.593  1.00  1.06           C  
ATOM   9715  H   LEU A 643     -56.011  39.760 -19.396  1.00  1.06           H  
ATOM   9716  HA  LEU A 643     -57.020  42.484 -19.315  1.00  1.06           H  
ATOM   9717 1HB  LEU A 643     -58.074  40.650 -18.038  1.00  1.06           H  
ATOM   9718 2HB  LEU A 643     -56.612  40.517 -17.062  1.00  1.06           H  
ATOM   9719  HG  LEU A 643     -56.952  42.781 -16.211  1.00  1.06           H  
ATOM   9720 1HD1 LEU A 643     -58.988  44.025 -16.779  1.00  1.06           H  
ATOM   9721 2HD1 LEU A 643     -57.986  43.737 -18.221  1.00  1.06           H  
ATOM   9722 3HD1 LEU A 643     -59.440  42.752 -17.933  1.00  1.06           H  
ATOM   9723 1HD2 LEU A 643     -59.020  42.360 -14.919  1.00  1.06           H  
ATOM   9724 2HD2 LEU A 643     -59.467  41.075 -16.067  1.00  1.06           H  
ATOM   9725 3HD2 LEU A 643     -58.054  40.891 -15.029  1.00  1.06           H  
ATOM   9726  N   VAL A 644     -54.091  41.697 -18.103  1.00  1.02           N  
ATOM   9727  CA  VAL A 644     -52.808  42.245 -17.699  1.00  1.02           C  
ATOM   9728  C   VAL A 644     -52.294  43.234 -18.729  1.00  1.02           C  
ATOM   9729  O   VAL A 644     -51.803  44.309 -18.379  1.00  1.02           O  
ATOM   9730  CB  VAL A 644     -51.769  41.151 -17.555  1.00  1.02           C  
ATOM   9731  CG1 VAL A 644     -50.476  41.746 -17.403  1.00  1.02           C  
ATOM   9732  CG2 VAL A 644     -52.086  40.292 -16.372  1.00  1.02           C  
ATOM   9733  H   VAL A 644     -54.193  40.692 -18.247  1.00  1.02           H  
ATOM   9734  HA  VAL A 644     -52.930  42.746 -16.742  1.00  1.02           H  
ATOM   9735  HB  VAL A 644     -51.745  40.564 -18.436  1.00  1.02           H  
ATOM   9736 1HG1 VAL A 644     -49.817  40.947 -17.349  1.00  1.02           H  
ATOM   9737 2HG1 VAL A 644     -50.235  42.364 -18.265  1.00  1.02           H  
ATOM   9738 3HG1 VAL A 644     -50.438  42.339 -16.508  1.00  1.02           H  
ATOM   9739 1HG2 VAL A 644     -51.339  39.501 -16.271  1.00  1.02           H  
ATOM   9740 2HG2 VAL A 644     -52.088  40.899 -15.475  1.00  1.02           H  
ATOM   9741 3HG2 VAL A 644     -53.059  39.846 -16.516  1.00  1.02           H  
ATOM   9742  N   VAL A 645     -52.433  42.895 -20.006  1.00  0.97           N  
ATOM   9743  CA  VAL A 645     -52.001  43.798 -21.052  1.00  0.97           C  
ATOM   9744  C   VAL A 645     -52.755  45.126 -20.879  1.00  0.97           C  
ATOM   9745  O   VAL A 645     -52.157  46.209 -20.927  1.00  0.97           O  
ATOM   9746  CB  VAL A 645     -52.272  43.180 -22.448  1.00  0.97           C  
ATOM   9747  CG1 VAL A 645     -52.020  44.174 -23.507  1.00  0.97           C  
ATOM   9748  CG2 VAL A 645     -51.380  41.983 -22.702  1.00  0.97           C  
ATOM   9749  H   VAL A 645     -52.824  41.979 -20.239  1.00  0.97           H  
ATOM   9750  HA  VAL A 645     -50.938  43.985 -20.943  1.00  0.97           H  
ATOM   9751  HB  VAL A 645     -53.316  42.888 -22.494  1.00  0.97           H  
ATOM   9752 1HG1 VAL A 645     -52.242  43.740 -24.480  1.00  0.97           H  
ATOM   9753 2HG1 VAL A 645     -52.639  45.016 -23.333  1.00  0.97           H  
ATOM   9754 3HG1 VAL A 645     -50.988  44.465 -23.479  1.00  0.97           H  
ATOM   9755 1HG2 VAL A 645     -51.610  41.567 -23.683  1.00  0.97           H  
ATOM   9756 2HG2 VAL A 645     -50.349  42.293 -22.685  1.00  0.97           H  
ATOM   9757 3HG2 VAL A 645     -51.548  41.232 -21.948  1.00  0.97           H  
ATOM   9758  N   GLU A 646     -54.069  45.066 -20.612  1.00  0.92           N  
ATOM   9759  CA  GLU A 646     -54.793  46.319 -20.378  1.00  0.92           C  
ATOM   9760  C   GLU A 646     -54.367  47.043 -19.083  1.00  0.92           C  
ATOM   9761  O   GLU A 646     -54.076  48.244 -19.102  1.00  0.92           O  
ATOM   9762  CB  GLU A 646     -56.309  46.065 -20.312  1.00  0.92           C  
ATOM   9763  CG  GLU A 646     -56.979  45.638 -21.621  1.00  0.92           C  
ATOM   9764  CD  GLU A 646     -58.479  45.411 -21.475  1.00  0.92           C  
ATOM   9765  OE1 GLU A 646     -58.984  45.565 -20.386  1.00  0.92           O  
ATOM   9766  OE2 GLU A 646     -59.114  45.098 -22.457  1.00  0.92           O  
ATOM   9767  H   GLU A 646     -54.549  44.162 -20.596  1.00  0.92           H  
ATOM   9768  HA  GLU A 646     -54.594  46.993 -21.185  1.00  0.92           H  
ATOM   9769 1HB  GLU A 646     -56.508  45.289 -19.579  1.00  0.92           H  
ATOM   9770 2HB  GLU A 646     -56.807  46.969 -19.966  1.00  0.92           H  
ATOM   9771 1HG  GLU A 646     -56.826  46.404 -22.361  1.00  0.92           H  
ATOM   9772 2HG  GLU A 646     -56.502  44.722 -21.973  1.00  0.92           H  
ATOM   9773  N   LYS A 647     -54.233  46.296 -17.985  1.00  0.87           N  
ATOM   9774  CA  LYS A 647     -53.912  46.858 -16.667  1.00  0.87           C  
ATOM   9775  C   LYS A 647     -52.578  47.573 -16.599  1.00  0.87           C  
ATOM   9776  O   LYS A 647     -52.445  48.590 -15.916  1.00  0.87           O  
ATOM   9777  CB  LYS A 647     -53.912  45.756 -15.603  1.00  0.87           C  
ATOM   9778  CG  LYS A 647     -55.280  45.223 -15.184  1.00  0.87           C  
ATOM   9779  CD  LYS A 647     -55.120  44.007 -14.266  1.00  0.87           C  
ATOM   9780  CE  LYS A 647     -54.502  44.380 -12.920  1.00  0.87           C  
ATOM   9781  NZ  LYS A 647     -55.444  45.173 -12.071  1.00  0.87           N  
ATOM   9782  H   LYS A 647     -54.430  45.304 -18.055  1.00  0.87           H  
ATOM   9783  HA  LYS A 647     -54.687  47.581 -16.417  1.00  0.87           H  
ATOM   9784 1HB  LYS A 647     -53.354  44.913 -15.985  1.00  0.87           H  
ATOM   9785 2HB  LYS A 647     -53.393  46.110 -14.713  1.00  0.87           H  
ATOM   9786 1HG  LYS A 647     -55.828  46.000 -14.654  1.00  0.87           H  
ATOM   9787 2HG  LYS A 647     -55.848  44.944 -16.068  1.00  0.87           H  
ATOM   9788 1HD  LYS A 647     -56.096  43.556 -14.090  1.00  0.87           H  
ATOM   9789 2HD  LYS A 647     -54.485  43.273 -14.762  1.00  0.87           H  
ATOM   9790 1HE  LYS A 647     -54.228  43.467 -12.391  1.00  0.87           H  
ATOM   9791 2HE  LYS A 647     -53.601  44.969 -13.094  1.00  0.87           H  
ATOM   9792 1HZ  LYS A 647     -54.997  45.399 -11.193  1.00  0.87           H  
ATOM   9793 2HZ  LYS A 647     -55.694  46.027 -12.551  1.00  0.87           H  
ATOM   9794 3HZ  LYS A 647     -56.277  44.631 -11.894  1.00  0.87           H  
ATOM   9795  N   TYR A 648     -51.592  47.055 -17.312  1.00  0.82           N  
ATOM   9796  CA  TYR A 648     -50.262  47.627 -17.273  1.00  0.82           C  
ATOM   9797  C   TYR A 648     -49.933  48.556 -18.442  1.00  0.82           C  
ATOM   9798  O   TYR A 648     -48.788  48.986 -18.580  1.00  0.82           O  
ATOM   9799  CB  TYR A 648     -49.253  46.498 -17.106  1.00  0.82           C  
ATOM   9800  CG  TYR A 648     -49.359  45.881 -15.720  1.00  0.82           C  
ATOM   9801  CD1 TYR A 648     -50.319  44.936 -15.450  1.00  0.82           C  
ATOM   9802  CD2 TYR A 648     -48.492  46.283 -14.719  1.00  0.82           C  
ATOM   9803  CE1 TYR A 648     -50.440  44.402 -14.196  1.00  0.82           C  
ATOM   9804  CE2 TYR A 648     -48.597  45.743 -13.458  1.00  0.82           C  
ATOM   9805  CZ  TYR A 648     -49.574  44.813 -13.192  1.00  0.82           C  
ATOM   9806  OH  TYR A 648     -49.700  44.285 -11.934  1.00  0.82           O  
ATOM   9807  H   TYR A 648     -51.759  46.204 -17.853  1.00  0.82           H  
ATOM   9808  HA  TYR A 648     -50.195  48.235 -16.372  1.00  0.82           H  
ATOM   9809 1HB  TYR A 648     -49.422  45.719 -17.857  1.00  0.82           H  
ATOM   9810 2HB  TYR A 648     -48.259  46.887 -17.227  1.00  0.82           H  
ATOM   9811  HD1 TYR A 648     -50.991  44.623 -16.223  1.00  0.82           H  
ATOM   9812  HD2 TYR A 648     -47.730  47.031 -14.927  1.00  0.82           H  
ATOM   9813  HE1 TYR A 648     -51.213  43.660 -13.992  1.00  0.82           H  
ATOM   9814  HE2 TYR A 648     -47.917  46.063 -12.669  1.00  0.82           H  
ATOM   9815  HH  TYR A 648     -48.864  44.358 -11.464  1.00  0.82           H  
ATOM   9816  N   GLY A 649     -50.928  48.905 -19.265  1.00  0.78           N  
ATOM   9817  CA  GLY A 649     -50.690  49.842 -20.366  1.00  0.78           C  
ATOM   9818  C   GLY A 649     -49.971  49.300 -21.612  1.00  0.78           C  
ATOM   9819  O   GLY A 649     -49.267  50.052 -22.285  1.00  0.78           O  
ATOM   9820  H   GLY A 649     -51.876  48.547 -19.119  1.00  0.78           H  
ATOM   9821 1HA  GLY A 649     -51.655  50.245 -20.668  1.00  0.78           H  
ATOM   9822 2HA  GLY A 649     -50.126  50.688 -19.979  1.00  0.78           H  
ATOM   9823  N   PHE A 650     -50.102  48.008 -21.904  1.00  0.73           N  
ATOM   9824  CA  PHE A 650     -49.452  47.398 -23.068  1.00  0.73           C  
ATOM   9825  C   PHE A 650     -50.363  47.148 -24.249  1.00  0.73           C  
ATOM   9826  O   PHE A 650     -49.963  46.504 -25.213  1.00  0.73           O  
ATOM   9827  CB  PHE A 650     -48.796  46.102 -22.649  1.00  0.73           C  
ATOM   9828  CG  PHE A 650     -47.650  46.334 -21.888  1.00  0.73           C  
ATOM   9829  CD1 PHE A 650     -47.752  46.583 -20.582  1.00  0.73           C  
ATOM   9830  CD2 PHE A 650     -46.423  46.279 -22.485  1.00  0.73           C  
ATOM   9831  CE1 PHE A 650     -46.657  46.817 -19.865  1.00  0.73           C  
ATOM   9832  CE2 PHE A 650     -45.305  46.493 -21.764  1.00  0.73           C  
ATOM   9833  CZ  PHE A 650     -45.432  46.768 -20.446  1.00  0.73           C  
ATOM   9834  H   PHE A 650     -50.703  47.414 -21.331  1.00  0.73           H  
ATOM   9835  HA  PHE A 650     -48.665  48.076 -23.401  1.00  0.73           H  
ATOM   9836 1HB  PHE A 650     -49.491  45.532 -22.047  1.00  0.73           H  
ATOM   9837 2HB  PHE A 650     -48.527  45.516 -23.513  1.00  0.73           H  
ATOM   9838  HD1 PHE A 650     -48.736  46.616 -20.122  1.00  0.73           H  
ATOM   9839  HD2 PHE A 650     -46.367  46.060 -23.541  1.00  0.73           H  
ATOM   9840  HE1 PHE A 650     -46.751  47.047 -18.823  1.00  0.73           H  
ATOM   9841  HE2 PHE A 650     -44.326  46.455 -22.230  1.00  0.73           H  
ATOM   9842  HZ  PHE A 650     -44.581  46.943 -19.858  1.00  0.73           H  
ATOM   9843  N   THR A 651     -51.575  47.653 -24.206  1.00  0.69           N  
ATOM   9844  CA  THR A 651     -52.460  47.350 -25.307  1.00  0.69           C  
ATOM   9845  C   THR A 651     -52.005  48.104 -26.509  1.00  0.69           C  
ATOM   9846  O   THR A 651     -51.271  49.086 -26.394  1.00  0.69           O  
ATOM   9847  CB  THR A 651     -53.898  47.807 -25.037  1.00  0.69           C  
ATOM   9848  OG1 THR A 651     -53.941  49.251 -24.941  1.00  0.69           O  
ATOM   9849  CG2 THR A 651     -54.363  47.276 -23.796  1.00  0.69           C  
ATOM   9850  H   THR A 651     -51.875  48.194 -23.408  1.00  0.69           H  
ATOM   9851  HA  THR A 651     -52.428  46.283 -25.523  1.00  0.69           H  
ATOM   9852  HB  THR A 651     -54.552  47.484 -25.845  1.00  0.69           H  
ATOM   9853  HG1 THR A 651     -54.861  49.532 -24.785  1.00  0.69           H  
ATOM   9854 1HG2 THR A 651     -55.369  47.636 -23.610  1.00  0.69           H  
ATOM   9855 2HG2 THR A 651     -54.371  46.198 -23.827  1.00  0.69           H  
ATOM   9856 3HG2 THR A 651     -53.687  47.628 -23.021  1.00  0.69           H  
ATOM   9857  N   LYS A 652     -52.520  47.711 -27.656  1.00  0.66           N  
ATOM   9858  CA  LYS A 652     -52.224  48.412 -28.882  1.00  0.66           C  
ATOM   9859  C   LYS A 652     -52.470  49.903 -28.714  1.00  0.66           C  
ATOM   9860  O   LYS A 652     -51.628  50.721 -29.076  1.00  0.66           O  
ATOM   9861  CB  LYS A 652     -53.106  47.872 -29.984  1.00  0.66           C  
ATOM   9862  CG  LYS A 652     -52.913  48.515 -31.286  1.00  0.66           C  
ATOM   9863  CD  LYS A 652     -53.900  48.000 -32.278  1.00  0.66           C  
ATOM   9864  CE  LYS A 652     -55.316  48.451 -31.914  1.00  0.66           C  
ATOM   9865  NZ  LYS A 652     -56.265  48.199 -33.011  1.00  0.66           N  
ATOM   9866  H   LYS A 652     -53.115  46.897 -27.678  1.00  0.66           H  
ATOM   9867  HA  LYS A 652     -51.173  48.258 -29.135  1.00  0.66           H  
ATOM   9868 1HB  LYS A 652     -52.917  46.805 -30.113  1.00  0.66           H  
ATOM   9869 2HB  LYS A 652     -54.153  47.991 -29.708  1.00  0.66           H  
ATOM   9870 1HG  LYS A 652     -53.017  49.591 -31.191  1.00  0.66           H  
ATOM   9871 2HG  LYS A 652     -51.923  48.286 -31.631  1.00  0.66           H  
ATOM   9872 1HD  LYS A 652     -53.641  48.357 -33.279  1.00  0.66           H  
ATOM   9873 2HD  LYS A 652     -53.882  46.918 -32.281  1.00  0.66           H  
ATOM   9874 1HE  LYS A 652     -55.643  47.905 -31.033  1.00  0.66           H  
ATOM   9875 2HE  LYS A 652     -55.311  49.520 -31.689  1.00  0.66           H  
ATOM   9876 1HZ  LYS A 652     -57.183  48.510 -32.755  1.00  0.66           H  
ATOM   9877 2HZ  LYS A 652     -55.924  48.750 -33.801  1.00  0.66           H  
ATOM   9878 3HZ  LYS A 652     -56.284  47.224 -33.249  1.00  0.66           H  
ATOM   9879  N   GLU A 653     -53.627  50.248 -28.137  1.00  0.63           N  
ATOM   9880  CA  GLU A 653     -54.017  51.638 -27.945  1.00  0.63           C  
ATOM   9881  C   GLU A 653     -53.045  52.387 -27.046  1.00  0.63           C  
ATOM   9882  O   GLU A 653     -52.721  53.545 -27.314  1.00  0.63           O  
ATOM   9883  CB  GLU A 653     -55.438  51.708 -27.388  1.00  0.63           C  
ATOM   9884  CG  GLU A 653     -56.508  51.280 -28.402  1.00  0.63           C  
ATOM   9885  CD  GLU A 653     -57.917  51.290 -27.848  1.00  0.63           C  
ATOM   9886  OE1 GLU A 653     -58.078  51.505 -26.669  1.00  0.63           O  
ATOM   9887  OE2 GLU A 653     -58.831  51.079 -28.612  1.00  0.63           O  
ATOM   9888  H   GLU A 653     -54.253  49.518 -27.835  1.00  0.63           H  
ATOM   9889  HA  GLU A 653     -54.015  52.130 -28.907  1.00  0.63           H  
ATOM   9890 1HB  GLU A 653     -55.519  51.061 -26.514  1.00  0.63           H  
ATOM   9891 2HB  GLU A 653     -55.656  52.726 -27.067  1.00  0.63           H  
ATOM   9892 1HG  GLU A 653     -56.463  51.952 -29.259  1.00  0.63           H  
ATOM   9893 2HG  GLU A 653     -56.268  50.276 -28.754  1.00  0.63           H  
ATOM   9894  N   ASN A 654     -52.521  51.736 -26.010  1.00  0.61           N  
ATOM   9895  CA  ASN A 654     -51.568  52.444 -25.162  1.00  0.61           C  
ATOM   9896  C   ASN A 654     -50.246  52.640 -25.885  1.00  0.61           C  
ATOM   9897  O   ASN A 654     -49.611  53.693 -25.765  1.00  0.61           O  
ATOM   9898  CB  ASN A 654     -51.372  51.726 -23.852  1.00  0.61           C  
ATOM   9899  CG  ASN A 654     -52.504  51.941 -22.888  1.00  0.61           C  
ATOM   9900  OD1 ASN A 654     -52.530  52.967 -22.197  1.00  0.61           O  
ATOM   9901  ND2 ASN A 654     -53.445  51.041 -22.831  1.00  0.61           N  
ATOM   9902  H   ASN A 654     -52.801  50.774 -25.797  1.00  0.61           H  
ATOM   9903  HA  ASN A 654     -51.969  53.431 -24.946  1.00  0.61           H  
ATOM   9904 1HB  ASN A 654     -51.271  50.655 -24.047  1.00  0.61           H  
ATOM   9905 2HB  ASN A 654     -50.444  52.064 -23.392  1.00  0.61           H  
ATOM   9906 1HD2 ASN A 654     -54.215  51.164 -22.202  1.00  0.61           H  
ATOM   9907 2HD2 ASN A 654     -53.423  50.247 -23.437  1.00  0.61           H  
ATOM   9908  N   ILE A 655     -49.856  51.681 -26.716  1.00  0.60           N  
ATOM   9909  CA  ILE A 655     -48.615  51.848 -27.445  1.00  0.60           C  
ATOM   9910  C   ILE A 655     -48.806  53.023 -28.396  1.00  0.60           C  
ATOM   9911  O   ILE A 655     -47.962  53.914 -28.472  1.00  0.60           O  
ATOM   9912  CB  ILE A 655     -48.216  50.582 -28.210  1.00  0.60           C  
ATOM   9913  CG1 ILE A 655     -47.899  49.455 -27.216  1.00  0.60           C  
ATOM   9914  CG2 ILE A 655     -46.970  50.876 -29.104  1.00  0.60           C  
ATOM   9915  CD1 ILE A 655     -47.780  48.090 -27.866  1.00  0.60           C  
ATOM   9916  H   ILE A 655     -50.405  50.822 -26.802  1.00  0.60           H  
ATOM   9917  HA  ILE A 655     -47.823  52.096 -26.744  1.00  0.60           H  
ATOM   9918  HB  ILE A 655     -49.052  50.254 -28.830  1.00  0.60           H  
ATOM   9919 1HG1 ILE A 655     -46.984  49.689 -26.701  1.00  0.60           H  
ATOM   9920 2HG1 ILE A 655     -48.703  49.405 -26.476  1.00  0.60           H  
ATOM   9921 1HG2 ILE A 655     -46.689  49.974 -29.648  1.00  0.60           H  
ATOM   9922 2HG2 ILE A 655     -47.210  51.668 -29.814  1.00  0.60           H  
ATOM   9923 3HG2 ILE A 655     -46.136  51.193 -28.475  1.00  0.60           H  
ATOM   9924 1HD1 ILE A 655     -47.575  47.343 -27.101  1.00  0.60           H  
ATOM   9925 2HD1 ILE A 655     -48.723  47.847 -28.362  1.00  0.60           H  
ATOM   9926 3HD1 ILE A 655     -46.977  48.093 -28.597  1.00  0.60           H  
ATOM   9927  N   LEU A 656     -49.956  53.056 -29.081  1.00  0.60           N  
ATOM   9928  CA  LEU A 656     -50.246  54.122 -30.031  1.00  0.60           C  
ATOM   9929  C   LEU A 656     -50.265  55.487 -29.347  1.00  0.60           C  
ATOM   9930  O   LEU A 656     -49.720  56.456 -29.887  1.00  0.60           O  
ATOM   9931  CB  LEU A 656     -51.639  53.891 -30.648  1.00  0.60           C  
ATOM   9932  CG  LEU A 656     -51.781  52.701 -31.579  1.00  0.60           C  
ATOM   9933  CD1 LEU A 656     -53.231  52.479 -31.948  1.00  0.60           C  
ATOM   9934  CD2 LEU A 656     -51.022  52.956 -32.730  1.00  0.60           C  
ATOM   9935  H   LEU A 656     -50.625  52.298 -28.964  1.00  0.60           H  
ATOM   9936  HA  LEU A 656     -49.486  54.117 -30.807  1.00  0.60           H  
ATOM   9937 1HB  LEU A 656     -52.351  53.762 -29.842  1.00  0.60           H  
ATOM   9938 2HB  LEU A 656     -51.918  54.782 -31.206  1.00  0.60           H  
ATOM   9939  HG  LEU A 656     -51.408  51.816 -31.109  1.00  0.60           H  
ATOM   9940 1HD1 LEU A 656     -53.309  51.626 -32.619  1.00  0.60           H  
ATOM   9941 2HD1 LEU A 656     -53.811  52.280 -31.070  1.00  0.60           H  
ATOM   9942 3HD1 LEU A 656     -53.620  53.366 -32.443  1.00  0.60           H  
ATOM   9943 1HD2 LEU A 656     -51.109  52.124 -33.395  1.00  0.60           H  
ATOM   9944 2HD2 LEU A 656     -51.391  53.854 -33.223  1.00  0.60           H  
ATOM   9945 3HD2 LEU A 656     -49.983  53.090 -32.434  1.00  0.60           H  
ATOM   9946  N   ASN A 657     -50.829  55.562 -28.138  1.00  0.61           N  
ATOM   9947  CA  ASN A 657     -50.887  56.819 -27.407  1.00  0.61           C  
ATOM   9948  C   ASN A 657     -49.491  57.312 -27.033  1.00  0.61           C  
ATOM   9949  O   ASN A 657     -49.208  58.515 -27.103  1.00  0.61           O  
ATOM   9950  CB  ASN A 657     -51.746  56.660 -26.169  1.00  0.61           C  
ATOM   9951  CG  ASN A 657     -53.217  56.549 -26.496  1.00  0.61           C  
ATOM   9952  OD1 ASN A 657     -53.670  56.956 -27.574  1.00  0.61           O  
ATOM   9953  ND2 ASN A 657     -53.974  56.002 -25.579  1.00  0.61           N  
ATOM   9954  H   ASN A 657     -51.275  54.736 -27.739  1.00  0.61           H  
ATOM   9955  HA  ASN A 657     -51.338  57.572 -28.053  1.00  0.61           H  
ATOM   9956 1HB  ASN A 657     -51.438  55.760 -25.636  1.00  0.61           H  
ATOM   9957 2HB  ASN A 657     -51.589  57.505 -25.502  1.00  0.61           H  
ATOM   9958 1HD2 ASN A 657     -54.954  55.896 -25.738  1.00  0.61           H  
ATOM   9959 2HD2 ASN A 657     -53.570  55.690 -24.722  1.00  0.61           H  
ATOM   9960  N   GLN A 658     -48.599  56.389 -26.656  1.00  0.62           N  
ATOM   9961  CA  GLN A 658     -47.240  56.779 -26.290  1.00  0.62           C  
ATOM   9962  C   GLN A 658     -46.491  57.275 -27.520  1.00  0.62           C  
ATOM   9963  O   GLN A 658     -45.760  58.271 -27.465  1.00  0.62           O  
ATOM   9964  CB  GLN A 658     -46.522  55.597 -25.650  1.00  0.62           C  
ATOM   9965  CG  GLN A 658     -47.103  55.193 -24.272  1.00  0.62           C  
ATOM   9966  CD  GLN A 658     -46.879  56.211 -23.188  1.00  0.62           C  
ATOM   9967  OE1 GLN A 658     -45.741  56.663 -22.982  1.00  0.62           O  
ATOM   9968  NE2 GLN A 658     -47.945  56.582 -22.482  1.00  0.62           N  
ATOM   9969  H   GLN A 658     -48.879  55.407 -26.592  1.00  0.62           H  
ATOM   9970  HA  GLN A 658     -47.293  57.590 -25.569  1.00  0.62           H  
ATOM   9971 1HB  GLN A 658     -46.604  54.734 -26.314  1.00  0.62           H  
ATOM   9972 2HB  GLN A 658     -45.463  55.823 -25.532  1.00  0.62           H  
ATOM   9973 1HG  GLN A 658     -48.175  55.081 -24.382  1.00  0.62           H  
ATOM   9974 2HG  GLN A 658     -46.678  54.264 -23.952  1.00  0.62           H  
ATOM   9975 1HE2 GLN A 658     -47.861  57.258 -21.750  1.00  0.62           H  
ATOM   9976 2HE2 GLN A 658     -48.842  56.185 -22.687  1.00  0.62           H  
ATOM   9977  N   VAL A 659     -46.744  56.633 -28.653  1.00  0.64           N  
ATOM   9978  CA  VAL A 659     -46.116  57.030 -29.896  1.00  0.64           C  
ATOM   9979  C   VAL A 659     -46.562  58.423 -30.312  1.00  0.64           C  
ATOM   9980  O   VAL A 659     -45.736  59.286 -30.631  1.00  0.64           O  
ATOM   9981  CB  VAL A 659     -46.477  56.034 -30.997  1.00  0.64           C  
ATOM   9982  CG1 VAL A 659     -46.031  56.535 -32.246  1.00  0.64           C  
ATOM   9983  CG2 VAL A 659     -45.800  54.724 -30.741  1.00  0.64           C  
ATOM   9984  H   VAL A 659     -47.355  55.813 -28.640  1.00  0.64           H  
ATOM   9985  HA  VAL A 659     -45.036  57.032 -29.754  1.00  0.64           H  
ATOM   9986  HB  VAL A 659     -47.552  55.905 -31.028  1.00  0.64           H  
ATOM   9987 1HG1 VAL A 659     -46.262  55.861 -33.022  1.00  0.64           H  
ATOM   9988 2HG1 VAL A 659     -46.500  57.497 -32.456  1.00  0.64           H  
ATOM   9989 3HG1 VAL A 659     -44.979  56.636 -32.153  1.00  0.64           H  
ATOM   9990 1HG2 VAL A 659     -46.069  54.035 -31.516  1.00  0.64           H  
ATOM   9991 2HG2 VAL A 659     -44.726  54.878 -30.744  1.00  0.64           H  
ATOM   9992 3HG2 VAL A 659     -46.097  54.324 -29.794  1.00  0.64           H  
ATOM   9993  N   MET A 660     -47.867  58.671 -30.251  1.00  0.67           N  
ATOM   9994  CA  MET A 660     -48.369  59.975 -30.627  1.00  0.67           C  
ATOM   9995  C   MET A 660     -47.965  61.046 -29.610  1.00  0.67           C  
ATOM   9996  O   MET A 660     -47.765  62.209 -29.970  1.00  0.67           O  
ATOM   9997  CB  MET A 660     -49.867  59.897 -30.872  1.00  0.67           C  
ATOM   9998  CG  MET A 660     -50.187  59.059 -32.118  1.00  0.67           C  
ATOM   9999  SD  MET A 660     -49.248  59.612 -33.578  1.00  0.67           S  
ATOM  10000  CE  MET A 660     -49.942  61.246 -33.778  1.00  0.67           C  
ATOM  10001  H   MET A 660     -48.516  57.931 -29.976  1.00  0.67           H  
ATOM  10002  HA  MET A 660     -47.908  60.247 -31.574  1.00  0.67           H  
ATOM  10003 1HB  MET A 660     -50.352  59.429 -30.010  1.00  0.67           H  
ATOM  10004 2HB  MET A 660     -50.282  60.896 -30.996  1.00  0.67           H  
ATOM  10005 1HG  MET A 660     -49.938  58.014 -31.926  1.00  0.67           H  
ATOM  10006 2HG  MET A 660     -51.251  59.120 -32.349  1.00  0.67           H  
ATOM  10007 1HE  MET A 660     -49.489  61.738 -34.626  1.00  0.67           H  
ATOM  10008 2HE  MET A 660     -51.018  61.162 -33.941  1.00  0.67           H  
ATOM  10009 3HE  MET A 660     -49.754  61.834 -32.877  1.00  0.67           H  
ATOM  10010  N   SER A 661     -47.780  60.669 -28.343  1.00  0.71           N  
ATOM  10011  CA  SER A 661     -47.323  61.647 -27.369  1.00  0.71           C  
ATOM  10012  C   SER A 661     -45.925  62.124 -27.778  1.00  0.71           C  
ATOM  10013  O   SER A 661     -45.643  63.327 -27.754  1.00  0.71           O  
ATOM  10014  CB  SER A 661     -47.309  61.044 -25.979  1.00  0.71           C  
ATOM  10015  OG  SER A 661     -48.615  60.725 -25.562  1.00  0.71           O  
ATOM  10016  H   SER A 661     -47.993  59.720 -28.039  1.00  0.71           H  
ATOM  10017  HA  SER A 661     -48.001  62.499 -27.380  1.00  0.71           H  
ATOM  10018 1HB  SER A 661     -46.695  60.147 -25.977  1.00  0.71           H  
ATOM  10019 2HB  SER A 661     -46.861  61.749 -25.283  1.00  0.71           H  
ATOM  10020  HG  SER A 661     -48.932  60.029 -26.185  1.00  0.71           H  
ATOM  10021  N   LEU A 662     -45.073  61.187 -28.223  1.00  0.79           N  
ATOM  10022  CA  LEU A 662     -43.734  61.537 -28.691  1.00  0.79           C  
ATOM  10023  C   LEU A 662     -43.784  62.417 -29.940  1.00  0.79           C  
ATOM  10024  O   LEU A 662     -42.983  63.345 -30.074  1.00  0.79           O  
ATOM  10025  CB  LEU A 662     -42.916  60.280 -28.981  1.00  0.79           C  
ATOM  10026  CG  LEU A 662     -42.492  59.460 -27.784  1.00  0.79           C  
ATOM  10027  CD1 LEU A 662     -41.877  58.178 -28.279  1.00  0.79           C  
ATOM  10028  CD2 LEU A 662     -41.485  60.263 -26.962  1.00  0.79           C  
ATOM  10029  H   LEU A 662     -45.358  60.204 -28.202  1.00  0.79           H  
ATOM  10030  HA  LEU A 662     -43.234  62.093 -27.902  1.00  0.79           H  
ATOM  10031 1HB  LEU A 662     -43.495  59.632 -29.632  1.00  0.79           H  
ATOM  10032 2HB  LEU A 662     -42.016  60.570 -29.511  1.00  0.79           H  
ATOM  10033  HG  LEU A 662     -43.362  59.215 -27.172  1.00  0.79           H  
ATOM  10034 1HD1 LEU A 662     -41.565  57.574 -27.446  1.00  0.79           H  
ATOM  10035 2HD1 LEU A 662     -42.620  57.647 -28.867  1.00  0.79           H  
ATOM  10036 3HD1 LEU A 662     -41.028  58.392 -28.887  1.00  0.79           H  
ATOM  10037 1HD2 LEU A 662     -41.163  59.689 -26.103  1.00  0.79           H  
ATOM  10038 2HD2 LEU A 662     -40.614  60.500 -27.580  1.00  0.79           H  
ATOM  10039 3HD2 LEU A 662     -41.949  61.185 -26.622  1.00  0.79           H  
ATOM  10040  N   GLU A 663     -44.751  62.163 -30.828  1.00  0.89           N  
ATOM  10041  CA  GLU A 663     -44.902  62.959 -32.051  1.00  0.89           C  
ATOM  10042  C   GLU A 663     -45.231  64.398 -31.684  1.00  0.89           C  
ATOM  10043  O   GLU A 663     -44.662  65.349 -32.234  1.00  0.89           O  
ATOM  10044  CB  GLU A 663     -46.041  62.371 -32.889  1.00  0.89           C  
ATOM  10045  CG  GLU A 663     -46.356  62.957 -34.293  1.00  0.89           C  
ATOM  10046  CD  GLU A 663     -45.293  62.759 -35.333  1.00  0.89           C  
ATOM  10047  OE1 GLU A 663     -44.290  62.176 -35.010  1.00  0.89           O  
ATOM  10048  OE2 GLU A 663     -45.523  63.103 -36.482  1.00  0.89           O  
ATOM  10049  H   GLU A 663     -45.364  61.361 -30.667  1.00  0.89           H  
ATOM  10050  HA  GLU A 663     -43.977  62.942 -32.610  1.00  0.89           H  
ATOM  10051 1HB  GLU A 663     -45.902  61.309 -32.966  1.00  0.89           H  
ATOM  10052 2HB  GLU A 663     -46.962  62.506 -32.333  1.00  0.89           H  
ATOM  10053 1HG  GLU A 663     -47.264  62.493 -34.651  1.00  0.89           H  
ATOM  10054 2HG  GLU A 663     -46.551  64.019 -34.173  1.00  0.89           H  
ATOM  10055  N   ASN A 664     -46.094  64.565 -30.690  1.00  1.05           N  
ATOM  10056  CA  ASN A 664     -46.448  65.902 -30.272  1.00  1.05           C  
ATOM  10057  C   ASN A 664     -45.239  66.597 -29.654  1.00  1.05           C  
ATOM  10058  O   ASN A 664     -44.935  67.738 -30.011  1.00  1.05           O  
ATOM  10059  CB  ASN A 664     -47.610  65.845 -29.304  1.00  1.05           C  
ATOM  10060  CG  ASN A 664     -48.916  65.496 -29.991  1.00  1.05           C  
ATOM  10061  OD1 ASN A 664     -49.071  65.654 -31.210  1.00  1.05           O  
ATOM  10062  ND2 ASN A 664     -49.863  65.018 -29.223  1.00  1.05           N  
ATOM  10063  H   ASN A 664     -46.541  63.751 -30.263  1.00  1.05           H  
ATOM  10064  HA  ASN A 664     -46.745  66.473 -31.151  1.00  1.05           H  
ATOM  10065 1HB  ASN A 664     -47.405  65.091 -28.542  1.00  1.05           H  
ATOM  10066 2HB  ASN A 664     -47.712  66.803 -28.799  1.00  1.05           H  
ATOM  10067 1HD2 ASN A 664     -50.746  64.766 -29.616  1.00  1.05           H  
ATOM  10068 2HD2 ASN A 664     -49.699  64.900 -28.245  1.00  1.05           H  
ATOM  10069  N   LEU A 665     -44.496  65.889 -28.797  1.00  1.30           N  
ATOM  10070  CA  LEU A 665     -43.328  66.486 -28.156  1.00  1.30           C  
ATOM  10071  C   LEU A 665     -42.269  66.859 -29.174  1.00  1.30           C  
ATOM  10072  O   LEU A 665     -41.657  67.915 -29.072  1.00  1.30           O  
ATOM  10073  CB  LEU A 665     -42.738  65.522 -27.135  1.00  1.30           C  
ATOM  10074  CG  LEU A 665     -43.598  65.296 -25.910  1.00  1.30           C  
ATOM  10075  CD1 LEU A 665     -43.005  64.172 -25.079  1.00  1.30           C  
ATOM  10076  CD2 LEU A 665     -43.678  66.598 -25.124  1.00  1.30           C  
ATOM  10077  H   LEU A 665     -44.780  64.937 -28.551  1.00  1.30           H  
ATOM  10078  HA  LEU A 665     -43.644  67.391 -27.641  1.00  1.30           H  
ATOM  10079 1HB  LEU A 665     -42.582  64.558 -27.619  1.00  1.30           H  
ATOM  10080 2HB  LEU A 665     -41.774  65.906 -26.806  1.00  1.30           H  
ATOM  10081  HG  LEU A 665     -44.599  65.001 -26.215  1.00  1.30           H  
ATOM  10082 1HD1 LEU A 665     -43.626  64.002 -24.201  1.00  1.30           H  
ATOM  10083 2HD1 LEU A 665     -42.970  63.264 -25.677  1.00  1.30           H  
ATOM  10084 3HD1 LEU A 665     -41.998  64.441 -24.766  1.00  1.30           H  
ATOM  10085 1HD2 LEU A 665     -44.301  66.454 -24.243  1.00  1.30           H  
ATOM  10086 2HD2 LEU A 665     -42.678  66.902 -24.815  1.00  1.30           H  
ATOM  10087 3HD2 LEU A 665     -44.112  67.374 -25.751  1.00  1.30           H  
ATOM  10088  N   TYR A 666     -42.084  66.018 -30.184  1.00  1.66           N  
ATOM  10089  CA  TYR A 666     -41.135  66.272 -31.256  1.00  1.66           C  
ATOM  10090  C   TYR A 666     -41.436  67.608 -31.922  1.00  1.66           C  
ATOM  10091  O   TYR A 666     -40.537  68.413 -32.168  1.00  1.66           O  
ATOM  10092  CB  TYR A 666     -41.183  65.141 -32.272  1.00  1.66           C  
ATOM  10093  CG  TYR A 666     -40.277  65.292 -33.457  1.00  1.66           C  
ATOM  10094  CD1 TYR A 666     -38.936  64.948 -33.362  1.00  1.66           C  
ATOM  10095  CD2 TYR A 666     -40.792  65.774 -34.648  1.00  1.66           C  
ATOM  10096  CE1 TYR A 666     -38.112  65.085 -34.462  1.00  1.66           C  
ATOM  10097  CE2 TYR A 666     -39.971  65.917 -35.748  1.00  1.66           C  
ATOM  10098  CZ  TYR A 666     -38.636  65.573 -35.659  1.00  1.66           C  
ATOM  10099  OH  TYR A 666     -37.816  65.711 -36.758  1.00  1.66           O  
ATOM  10100  H   TYR A 666     -42.611  65.147 -30.206  1.00  1.66           H  
ATOM  10101  HA  TYR A 666     -40.134  66.329 -30.828  1.00  1.66           H  
ATOM  10102 1HB  TYR A 666     -40.927  64.212 -31.766  1.00  1.66           H  
ATOM  10103 2HB  TYR A 666     -42.198  65.035 -32.641  1.00  1.66           H  
ATOM  10104  HD1 TYR A 666     -38.535  64.565 -32.423  1.00  1.66           H  
ATOM  10105  HD2 TYR A 666     -41.846  66.040 -34.710  1.00  1.66           H  
ATOM  10106  HE1 TYR A 666     -37.059  64.811 -34.391  1.00  1.66           H  
ATOM  10107  HE2 TYR A 666     -40.378  66.298 -36.685  1.00  1.66           H  
ATOM  10108  HH  TYR A 666     -36.926  65.434 -36.527  1.00  1.66           H  
ATOM  10109  N   PHE A 667     -42.712  67.821 -32.252  1.00  2.18           N  
ATOM  10110  CA  PHE A 667     -43.148  69.047 -32.904  1.00  2.18           C  
ATOM  10111  C   PHE A 667     -43.108  70.291 -32.002  1.00  2.18           C  
ATOM  10112  O   PHE A 667     -42.930  71.410 -32.498  1.00  2.18           O  
ATOM  10113  CB  PHE A 667     -44.540  68.840 -33.475  1.00  2.18           C  
ATOM  10114  CG  PHE A 667     -44.509  68.012 -34.714  1.00  2.18           C  
ATOM  10115  CD1 PHE A 667     -43.518  68.221 -35.667  1.00  2.18           C  
ATOM  10116  CD2 PHE A 667     -45.445  67.028 -34.937  1.00  2.18           C  
ATOM  10117  CE1 PHE A 667     -43.472  67.463 -36.817  1.00  2.18           C  
ATOM  10118  CE2 PHE A 667     -45.402  66.274 -36.084  1.00  2.18           C  
ATOM  10119  CZ  PHE A 667     -44.417  66.488 -37.026  1.00  2.18           C  
ATOM  10120  H   PHE A 667     -43.403  67.097 -32.045  1.00  2.18           H  
ATOM  10121  HA  PHE A 667     -42.474  69.228 -33.738  1.00  2.18           H  
ATOM  10122 1HB  PHE A 667     -45.163  68.330 -32.733  1.00  2.18           H  
ATOM  10123 2HB  PHE A 667     -44.999  69.799 -33.702  1.00  2.18           H  
ATOM  10124  HD1 PHE A 667     -42.770  68.995 -35.496  1.00  2.18           H  
ATOM  10125  HD2 PHE A 667     -46.223  66.849 -34.191  1.00  2.18           H  
ATOM  10126  HE1 PHE A 667     -42.690  67.636 -37.556  1.00  2.18           H  
ATOM  10127  HE2 PHE A 667     -46.147  65.498 -36.250  1.00  2.18           H  
ATOM  10128  HZ  PHE A 667     -44.390  65.881 -37.930  1.00  2.18           H  
ATOM  10129  N   GLN A 668     -43.265  70.114 -30.693  1.00  2.89           N  
ATOM  10130  CA  GLN A 668     -43.205  71.245 -29.766  1.00  2.89           C  
ATOM  10131  C   GLN A 668     -41.801  71.837 -29.743  1.00  2.89           C  
ATOM  10132  O   GLN A 668     -40.814  71.126 -29.890  1.00  2.89           O  
ATOM  10133  CB  GLN A 668     -43.584  70.825 -28.338  1.00  2.89           C  
ATOM  10134  CG  GLN A 668     -45.042  70.473 -28.118  1.00  2.89           C  
ATOM  10135  CD  GLN A 668     -45.326  70.003 -26.692  1.00  2.89           C  
ATOM  10136  OE1 GLN A 668     -44.490  70.124 -25.788  1.00  2.89           O  
ATOM  10137  NE2 GLN A 668     -46.516  69.457 -26.486  1.00  2.89           N  
ATOM  10138  H   GLN A 668     -43.454  69.177 -30.335  1.00  2.89           H  
ATOM  10139  HA  GLN A 668     -43.897  72.012 -30.110  1.00  2.89           H  
ATOM  10140 1HB  GLN A 668     -43.002  69.946 -28.075  1.00  2.89           H  
ATOM  10141 2HB  GLN A 668     -43.311  71.613 -27.643  1.00  2.89           H  
ATOM  10142 1HG  GLN A 668     -45.640  71.362 -28.305  1.00  2.89           H  
ATOM  10143 2HG  GLN A 668     -45.333  69.700 -28.795  1.00  2.89           H  
ATOM  10144 1HE2 GLN A 668     -46.767  69.127 -25.575  1.00  2.89           H  
ATOM  10145 2HE2 GLN A 668     -47.163  69.379 -27.242  1.00  2.89           H  
ATOM  10146  N   GLY A 669     -41.693  73.146 -29.526  1.00  3.78           N  
ATOM  10147  CA  GLY A 669     -40.370  73.768 -29.419  1.00  3.78           C  
ATOM  10148  C   GLY A 669     -39.523  73.190 -28.275  1.00  3.78           C  
ATOM  10149  O   GLY A 669     -38.300  73.129 -28.369  1.00  3.78           O  
ATOM  10150  H   GLY A 669     -42.526  73.712 -29.442  1.00  3.78           H  
ATOM  10151 1HA  GLY A 669     -39.840  73.635 -30.362  1.00  3.78           H  
ATOM  10152 2HA  GLY A 669     -40.488  74.841 -29.274  1.00  3.78           H  
ATOM  10153  N   LEU A 670     -40.190  72.793 -27.187  1.00  4.76           N  
ATOM  10154  CA  LEU A 670     -39.562  72.240 -25.981  1.00  4.76           C  
ATOM  10155  C   LEU A 670     -38.517  73.179 -25.357  1.00  4.76           C  
ATOM  10156  O   LEU A 670     -37.520  72.717 -24.794  1.00  4.76           O  
ATOM  10157  CB  LEU A 670     -38.916  70.874 -26.274  1.00  4.76           C  
ATOM  10158  CG  LEU A 670     -39.857  69.770 -26.837  1.00  4.76           C  
ATOM  10159  CD1 LEU A 670     -39.052  68.505 -27.077  1.00  4.76           C  
ATOM  10160  CD2 LEU A 670     -41.008  69.518 -25.876  1.00  4.76           C  
ATOM  10161  H   LEU A 670     -41.194  72.871 -27.207  1.00  4.76           H  
ATOM  10162  HA  LEU A 670     -40.347  72.083 -25.243  1.00  4.76           H  
ATOM  10163 1HB  LEU A 670     -38.109  71.013 -26.992  1.00  4.76           H  
ATOM  10164 2HB  LEU A 670     -38.483  70.496 -25.352  1.00  4.76           H  
ATOM  10165  HG  LEU A 670     -40.257  70.084 -27.786  1.00  4.76           H  
ATOM  10166 1HD1 LEU A 670     -39.699  67.734 -27.487  1.00  4.76           H  
ATOM  10167 2HD1 LEU A 670     -38.251  68.717 -27.785  1.00  4.76           H  
ATOM  10168 3HD1 LEU A 670     -38.628  68.160 -26.137  1.00  4.76           H  
ATOM  10169 1HD2 LEU A 670     -41.661  68.747 -26.293  1.00  4.76           H  
ATOM  10170 2HD2 LEU A 670     -40.620  69.186 -24.916  1.00  4.76           H  
ATOM  10171 3HD2 LEU A 670     -41.579  70.437 -25.739  1.00  4.76           H  
ATOM  10172  N   GLU A 671     -38.776  74.483 -25.443  1.00  5.71           N  
ATOM  10173  CA  GLU A 671     -37.911  75.521 -24.898  1.00  5.71           C  
ATOM  10174  C   GLU A 671     -38.751  76.733 -24.509  1.00  5.71           C  
ATOM  10175  O   GLU A 671     -38.559  77.301 -23.434  1.00  5.71           O  
ATOM  10176  OXT GLU A 671     -39.802  76.930 -25.118  1.00  5.71           O  
ATOM  10177  CB  GLU A 671     -36.834  75.926 -25.922  1.00  5.71           C  
ATOM  10178  CG  GLU A 671     -35.829  76.979 -25.412  1.00  5.71           C  
ATOM  10179  CD  GLU A 671     -34.706  77.307 -26.397  1.00  5.71           C  
ATOM  10180  OE1 GLU A 671     -34.662  76.725 -27.454  1.00  5.71           O  
ATOM  10181  OE2 GLU A 671     -33.898  78.147 -26.075  1.00  5.71           O  
ATOM  10182  H   GLU A 671     -39.616  74.762 -25.922  1.00  5.71           H  
ATOM  10183  HA  GLU A 671     -37.421  75.138 -24.003  1.00  5.71           H  
ATOM  10184 1HB  GLU A 671     -36.270  75.041 -26.223  1.00  5.71           H  
ATOM  10185 2HB  GLU A 671     -37.315  76.322 -26.817  1.00  5.71           H  
ATOM  10186 1HG  GLU A 671     -36.372  77.897 -25.189  1.00  5.71           H  
ATOM  10187 2HG  GLU A 671     -35.391  76.618 -24.484  1.00  5.71           H  
TER   10188
ENDMDL

REMARK ID 617746 MODEL 4 2024-05-18_00000104_1_19
PFRMAT TS
TARGET 2024-05-18_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.043  -1.334   0.776  1.00  1.32           N  
ATOM      2  CA  MET A   1       0.599  -0.944  -0.516  1.00  1.32           C  
ATOM      3  C   MET A   1       1.094   0.493  -0.467  1.00  1.32           C  
ATOM      4  O   MET A   1       1.038   1.143   0.579  1.00  1.32           O  
ATOM      5  CB  MET A   1      -0.437  -1.114  -1.625  1.00  1.32           C  
ATOM      6  CG  MET A   1      -0.860  -2.553  -1.860  1.00  1.32           C  
ATOM      7  SD  MET A   1      -2.062  -2.717  -3.184  1.00  1.32           S  
ATOM      8  CE  MET A   1      -1.002  -2.427  -4.600  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.175  -2.325   0.953  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.517  -0.852   1.530  1.00  1.32           H  
ATOM     11 3H   MET A   1      -0.940  -1.125   0.819  1.00  1.32           H  
ATOM     12  HA  MET A   1       1.456  -1.584  -0.732  1.00  1.32           H  
ATOM     13 1HB  MET A   1      -1.325  -0.534  -1.383  1.00  1.32           H  
ATOM     14 2HB  MET A   1      -0.040  -0.734  -2.564  1.00  1.32           H  
ATOM     15 1HG  MET A   1       0.013  -3.148  -2.117  1.00  1.32           H  
ATOM     16 2HG  MET A   1      -1.291  -2.960  -0.947  1.00  1.32           H  
ATOM     17 1HE  MET A   1      -1.589  -2.494  -5.515  1.00  1.32           H  
ATOM     18 2HE  MET A   1      -0.552  -1.436  -4.524  1.00  1.32           H  
ATOM     19 3HE  MET A   1      -0.209  -3.183  -4.621  1.00  1.32           H  
ATOM     20  N   PHE A   2       1.588   1.001  -1.594  1.00  1.16           N  
ATOM     21  CA  PHE A   2       2.099   2.368  -1.601  1.00  1.16           C  
ATOM     22  C   PHE A   2       1.942   3.054  -2.946  1.00  1.16           C  
ATOM     23  O   PHE A   2       1.754   2.402  -3.979  1.00  1.16           O  
ATOM     24  CB  PHE A   2       3.578   2.363  -1.254  1.00  1.16           C  
ATOM     25  CG  PHE A   2       4.458   1.760  -2.304  1.00  1.16           C  
ATOM     26  CD1 PHE A   2       5.101   2.577  -3.219  1.00  1.16           C  
ATOM     27  CD2 PHE A   2       4.646   0.401  -2.390  1.00  1.16           C  
ATOM     28  CE1 PHE A   2       5.932   2.046  -4.179  1.00  1.16           C  
ATOM     29  CE2 PHE A   2       5.486  -0.142  -3.352  1.00  1.16           C  
ATOM     30  CZ  PHE A   2       6.129   0.683  -4.242  1.00  1.16           C  
ATOM     31  H   PHE A   2       1.629   0.451  -2.441  1.00  1.16           H  
ATOM     32  HA  PHE A   2       1.554   2.952  -0.856  1.00  1.16           H  
ATOM     33 1HB  PHE A   2       3.906   3.379  -1.091  1.00  1.16           H  
ATOM     34 2HB  PHE A   2       3.734   1.822  -0.323  1.00  1.16           H  
ATOM     35  HD1 PHE A   2       4.951   3.658  -3.163  1.00  1.16           H  
ATOM     36  HD2 PHE A   2       4.140  -0.242  -1.678  1.00  1.16           H  
ATOM     37  HE1 PHE A   2       6.436   2.707  -4.885  1.00  1.16           H  
ATOM     38  HE2 PHE A   2       5.644  -1.222  -3.410  1.00  1.16           H  
ATOM     39  HZ  PHE A   2       6.788   0.257  -4.998  1.00  1.16           H  
ATOM     40  N   ASN A   3       2.099   4.372  -2.930  1.00  1.02           N  
ATOM     41  CA  ASN A   3       2.075   5.178  -4.152  1.00  1.02           C  
ATOM     42  C   ASN A   3       3.210   6.212  -4.215  1.00  1.02           C  
ATOM     43  O   ASN A   3       4.137   6.198  -3.400  1.00  1.02           O  
ATOM     44  CB  ASN A   3       0.727   5.859  -4.277  1.00  1.02           C  
ATOM     45  CG  ASN A   3       0.452   6.813  -3.152  1.00  1.02           C  
ATOM     46  OD1 ASN A   3       1.326   7.577  -2.711  1.00  1.02           O  
ATOM     47  ND2 ASN A   3      -0.769   6.788  -2.668  1.00  1.02           N  
ATOM     48  H   ASN A   3       2.174   4.816  -2.006  1.00  1.02           H  
ATOM     49  HA  ASN A   3       2.207   4.509  -5.004  1.00  1.02           H  
ATOM     50 1HB  ASN A   3       0.655   6.391  -5.222  1.00  1.02           H  
ATOM     51 2HB  ASN A   3      -0.053   5.096  -4.279  1.00  1.02           H  
ATOM     52 1HD2 ASN A   3      -1.017   7.395  -1.913  1.00  1.02           H  
ATOM     53 2HD2 ASN A   3      -1.447   6.157  -3.050  1.00  1.02           H  
ATOM     54  N   GLU A   4       3.130   7.117  -5.192  1.00  0.90           N  
ATOM     55  CA  GLU A   4       4.145   8.150  -5.404  1.00  0.90           C  
ATOM     56  C   GLU A   4       4.297   9.110  -4.225  1.00  0.90           C  
ATOM     57  O   GLU A   4       5.386   9.638  -3.983  1.00  0.90           O  
ATOM     58  CB  GLU A   4       3.814   8.952  -6.662  1.00  0.90           C  
ATOM     59  CG  GLU A   4       3.968   8.168  -7.963  1.00  0.90           C  
ATOM     60  CD  GLU A   4       3.599   8.966  -9.197  1.00  0.90           C  
ATOM     61  OE1 GLU A   4       3.091  10.053  -9.057  1.00  0.90           O  
ATOM     62  OE2 GLU A   4       3.832   8.481 -10.281  1.00  0.90           O  
ATOM     63  H   GLU A   4       2.349   7.080  -5.830  1.00  0.90           H  
ATOM     64  HA  GLU A   4       5.103   7.653  -5.555  1.00  0.90           H  
ATOM     65 1HB  GLU A   4       2.785   9.309  -6.604  1.00  0.90           H  
ATOM     66 2HB  GLU A   4       4.461   9.828  -6.717  1.00  0.90           H  
ATOM     67 1HG  GLU A   4       5.002   7.840  -8.053  1.00  0.90           H  
ATOM     68 2HG  GLU A   4       3.338   7.281  -7.910  1.00  0.90           H  
ATOM     69  N   LYS A   5       3.199   9.383  -3.519  1.00  0.82           N  
ATOM     70  CA  LYS A   5       3.234  10.336  -2.420  1.00  0.82           C  
ATOM     71  C   LYS A   5       3.907   9.656  -1.237  1.00  0.82           C  
ATOM     72  O   LYS A   5       4.624  10.291  -0.459  1.00  0.82           O  
ATOM     73  CB  LYS A   5       1.824  10.844  -2.084  1.00  0.82           C  
ATOM     74  CG  LYS A   5       1.202  11.719  -3.149  1.00  0.82           C  
ATOM     75  CD  LYS A   5      -0.179  12.201  -2.719  1.00  0.82           C  
ATOM     76  CE  LYS A   5      -0.804  13.113  -3.769  1.00  0.82           C  
ATOM     77  NZ  LYS A   5      -2.176  13.557  -3.376  1.00  0.82           N  
ATOM     78  H   LYS A   5       2.344   8.873  -3.703  1.00  0.82           H  
ATOM     79  HA  LYS A   5       3.843  11.192  -2.712  1.00  0.82           H  
ATOM     80 1HB  LYS A   5       1.161  10.010  -1.864  1.00  0.82           H  
ATOM     81 2HB  LYS A   5       1.853  11.473  -1.231  1.00  0.82           H  
ATOM     82 1HG  LYS A   5       1.843  12.593  -3.321  1.00  0.82           H  
ATOM     83 2HG  LYS A   5       1.118  11.158  -4.079  1.00  0.82           H  
ATOM     84 1HD  LYS A   5      -0.832  11.342  -2.554  1.00  0.82           H  
ATOM     85 2HD  LYS A   5      -0.090  12.756  -1.782  1.00  0.82           H  
ATOM     86 1HE  LYS A   5      -0.169  13.994  -3.899  1.00  0.82           H  
ATOM     87 2HE  LYS A   5      -0.863  12.578  -4.715  1.00  0.82           H  
ATOM     88 1HZ  LYS A   5      -2.554  14.159  -4.095  1.00  0.82           H  
ATOM     89 2HZ  LYS A   5      -2.775  12.751  -3.261  1.00  0.82           H  
ATOM     90 3HZ  LYS A   5      -2.123  14.066  -2.505  1.00  0.82           H  
ATOM     91  N   ASP A   6       3.774   8.337  -1.171  1.00  0.76           N  
ATOM     92  CA  ASP A   6       4.403   7.600  -0.087  1.00  0.76           C  
ATOM     93  C   ASP A   6       5.891   7.540  -0.340  1.00  0.76           C  
ATOM     94  O   ASP A   6       6.686   7.695   0.587  1.00  0.76           O  
ATOM     95  CB  ASP A   6       3.890   6.170  -0.015  1.00  0.76           C  
ATOM     96  CG  ASP A   6       2.477   6.009   0.474  1.00  0.76           C  
ATOM     97  OD1 ASP A   6       2.154   6.525   1.513  1.00  0.76           O  
ATOM     98  OD2 ASP A   6       1.714   5.336  -0.176  1.00  0.76           O  
ATOM     99  H   ASP A   6       3.165   7.875  -1.848  1.00  0.76           H  
ATOM    100  HA  ASP A   6       4.222   8.118   0.852  1.00  0.76           H  
ATOM    101 1HB  ASP A   6       3.955   5.737  -1.001  1.00  0.76           H  
ATOM    102 2HB  ASP A   6       4.553   5.590   0.614  1.00  0.76           H  
ATOM    103  N   GLN A   7       6.287   7.375  -1.600  1.00  0.72           N  
ATOM    104  CA  GLN A   7       7.712   7.358  -1.869  1.00  0.72           C  
ATOM    105  C   GLN A   7       8.291   8.744  -1.575  1.00  0.72           C  
ATOM    106  O   GLN A   7       9.388   8.857  -1.032  1.00  0.72           O  
ATOM    107  CB  GLN A   7       8.017   6.938  -3.296  1.00  0.72           C  
ATOM    108  CG  GLN A   7       9.521   6.712  -3.528  1.00  0.72           C  
ATOM    109  CD  GLN A   7      10.064   5.548  -2.660  1.00  0.72           C  
ATOM    110  OE1 GLN A   7       9.461   4.468  -2.682  1.00  0.72           O  
ATOM    111  NE2 GLN A   7      11.182   5.734  -1.928  1.00  0.72           N  
ATOM    112  H   GLN A   7       5.599   7.222  -2.340  1.00  0.72           H  
ATOM    113  HA  GLN A   7       8.185   6.644  -1.197  1.00  0.72           H  
ATOM    114 1HB  GLN A   7       7.475   6.020  -3.532  1.00  0.72           H  
ATOM    115 2HB  GLN A   7       7.671   7.714  -3.984  1.00  0.72           H  
ATOM    116 1HG  GLN A   7       9.692   6.473  -4.575  1.00  0.72           H  
ATOM    117 2HG  GLN A   7      10.067   7.624  -3.257  1.00  0.72           H  
ATOM    118 1HE2 GLN A   7      11.528   4.976  -1.382  1.00  0.72           H  
ATOM    119 2HE2 GLN A   7      11.700   6.635  -1.927  1.00  0.72           H  
ATOM    120  N   LEU A   8       7.529   9.808  -1.875  1.00  0.70           N  
ATOM    121  CA  LEU A   8       7.985  11.160  -1.570  1.00  0.70           C  
ATOM    122  C   LEU A   8       8.259  11.253  -0.075  1.00  0.70           C  
ATOM    123  O   LEU A   8       9.306  11.757   0.351  1.00  0.70           O  
ATOM    124  CB  LEU A   8       6.937  12.213  -1.965  1.00  0.70           C  
ATOM    125  CG  LEU A   8       7.302  13.668  -1.649  1.00  0.70           C  
ATOM    126  CD1 LEU A   8       8.536  14.071  -2.444  1.00  0.70           C  
ATOM    127  CD2 LEU A   8       6.090  14.567  -1.950  1.00  0.70           C  
ATOM    128  H   LEU A   8       6.638   9.682  -2.357  1.00  0.70           H  
ATOM    129  HA  LEU A   8       8.911  11.351  -2.112  1.00  0.70           H  
ATOM    130 1HB  LEU A   8       6.739  12.129  -3.033  1.00  0.70           H  
ATOM    131 2HB  LEU A   8       6.019  12.004  -1.439  1.00  0.70           H  
ATOM    132  HG  LEU A   8       7.558  13.751  -0.605  1.00  0.70           H  
ATOM    133 1HD1 LEU A   8       8.804  15.101  -2.203  1.00  0.70           H  
ATOM    134 2HD1 LEU A   8       9.368  13.411  -2.188  1.00  0.70           H  
ATOM    135 3HD1 LEU A   8       8.325  13.991  -3.510  1.00  0.70           H  
ATOM    136 1HD2 LEU A   8       6.332  15.604  -1.712  1.00  0.70           H  
ATOM    137 2HD2 LEU A   8       5.822  14.491  -3.005  1.00  0.70           H  
ATOM    138 3HD2 LEU A   8       5.238  14.246  -1.342  1.00  0.70           H  
ATOM    139  N   ALA A   9       7.314  10.760   0.729  1.00  0.67           N  
ATOM    140  CA  ALA A   9       7.464  10.780   2.173  1.00  0.67           C  
ATOM    141  C   ALA A   9       8.696  10.018   2.633  1.00  0.67           C  
ATOM    142  O   ALA A   9       9.433  10.501   3.493  1.00  0.67           O  
ATOM    143  CB  ALA A   9       6.236  10.191   2.803  1.00  0.67           C  
ATOM    144  H   ALA A   9       6.459  10.379   0.321  1.00  0.67           H  
ATOM    145  HA  ALA A   9       7.586  11.807   2.487  1.00  0.67           H  
ATOM    146 1HB  ALA A   9       6.340  10.232   3.864  1.00  0.67           H  
ATOM    147 2HB  ALA A   9       5.380  10.753   2.497  1.00  0.67           H  
ATOM    148 3HB  ALA A   9       6.126   9.170   2.480  1.00  0.67           H  
ATOM    149  N   VAL A  10       8.979   8.874   2.016  1.00  0.66           N  
ATOM    150  CA  VAL A  10      10.166   8.114   2.390  1.00  0.66           C  
ATOM    151  C   VAL A  10      11.424   8.890   2.068  1.00  0.66           C  
ATOM    152  O   VAL A  10      12.331   9.000   2.897  1.00  0.66           O  
ATOM    153  CB  VAL A  10      10.222   6.781   1.644  1.00  0.66           C  
ATOM    154  CG1 VAL A  10      11.548   6.106   1.880  1.00  0.66           C  
ATOM    155  CG2 VAL A  10       9.156   5.901   2.135  1.00  0.66           C  
ATOM    156  H   VAL A  10       8.333   8.508   1.313  1.00  0.66           H  
ATOM    157  HA  VAL A  10      10.130   7.920   3.461  1.00  0.66           H  
ATOM    158  HB  VAL A  10      10.110   6.961   0.576  1.00  0.66           H  
ATOM    159 1HG1 VAL A  10      11.558   5.173   1.338  1.00  0.66           H  
ATOM    160 2HG1 VAL A  10      12.351   6.746   1.519  1.00  0.66           H  
ATOM    161 3HG1 VAL A  10      11.677   5.918   2.940  1.00  0.66           H  
ATOM    162 1HG2 VAL A  10       9.217   4.970   1.606  1.00  0.66           H  
ATOM    163 2HG2 VAL A  10       9.313   5.737   3.180  1.00  0.66           H  
ATOM    164 3HG2 VAL A  10       8.186   6.358   1.973  1.00  0.66           H  
ATOM    165  N   ASP A  11      11.472   9.447   0.863  1.00  0.65           N  
ATOM    166  CA  ASP A  11      12.622  10.205   0.413  1.00  0.65           C  
ATOM    167  C   ASP A  11      12.823  11.444   1.288  1.00  0.65           C  
ATOM    168  O   ASP A  11      13.958  11.831   1.582  1.00  0.65           O  
ATOM    169  CB  ASP A  11      12.460  10.527  -1.063  1.00  0.65           C  
ATOM    170  CG  ASP A  11      12.610   9.217  -1.954  1.00  0.65           C  
ATOM    171  OD1 ASP A  11      13.026   8.173  -1.441  1.00  0.65           O  
ATOM    172  OD2 ASP A  11      12.328   9.281  -3.123  1.00  0.65           O  
ATOM    173  H   ASP A  11      10.677   9.329   0.233  1.00  0.65           H  
ATOM    174  HA  ASP A  11      13.504   9.585   0.511  1.00  0.65           H  
ATOM    175 1HB  ASP A  11      11.468  10.954  -1.231  1.00  0.65           H  
ATOM    176 2HB  ASP A  11      13.179  11.254  -1.363  1.00  0.65           H  
ATOM    177  N   THR A  12      11.718  12.036   1.741  1.00  0.64           N  
ATOM    178  CA  THR A  12      11.756  13.179   2.635  1.00  0.64           C  
ATOM    179  C   THR A  12      12.339  12.772   3.982  1.00  0.64           C  
ATOM    180  O   THR A  12      13.198  13.469   4.516  1.00  0.64           O  
ATOM    181  CB  THR A  12      10.362  13.768   2.806  1.00  0.64           C  
ATOM    182  OG1 THR A  12       9.897  14.199   1.517  1.00  0.64           O  
ATOM    183  CG2 THR A  12      10.369  14.911   3.786  1.00  0.64           C  
ATOM    184  H   THR A  12      10.810  11.695   1.430  1.00  0.64           H  
ATOM    185  HA  THR A  12      12.399  13.942   2.203  1.00  0.64           H  
ATOM    186  HB  THR A  12       9.694  13.000   3.176  1.00  0.64           H  
ATOM    187  HG1 THR A  12       9.784  13.395   0.951  1.00  0.64           H  
ATOM    188 1HG2 THR A  12       9.363  15.291   3.875  1.00  0.64           H  
ATOM    189 2HG2 THR A  12      10.715  14.561   4.758  1.00  0.64           H  
ATOM    190 3HG2 THR A  12      11.032  15.699   3.428  1.00  0.64           H  
ATOM    191  N   LEU A  13      11.911  11.626   4.527  1.00  0.64           N  
ATOM    192  CA  LEU A  13      12.451  11.169   5.805  1.00  0.64           C  
ATOM    193  C   LEU A  13      13.942  10.935   5.677  1.00  0.64           C  
ATOM    194  O   LEU A  13      14.726  11.256   6.580  1.00  0.64           O  
ATOM    195  CB  LEU A  13      11.809   9.852   6.231  1.00  0.64           C  
ATOM    196  CG  LEU A  13      10.373   9.877   6.649  1.00  0.64           C  
ATOM    197  CD1 LEU A  13       9.932   8.444   6.821  1.00  0.64           C  
ATOM    198  CD2 LEU A  13      10.231  10.668   7.941  1.00  0.64           C  
ATOM    199  H   LEU A  13      11.184  11.083   4.057  1.00  0.64           H  
ATOM    200  HA  LEU A  13      12.273  11.931   6.560  1.00  0.64           H  
ATOM    201 1HB  LEU A  13      11.884   9.156   5.398  1.00  0.64           H  
ATOM    202 2HB  LEU A  13      12.383   9.445   7.061  1.00  0.64           H  
ATOM    203  HG  LEU A  13       9.763  10.336   5.883  1.00  0.64           H  
ATOM    204 1HD1 LEU A  13       8.906   8.422   7.118  1.00  0.64           H  
ATOM    205 2HD1 LEU A  13      10.051   7.916   5.878  1.00  0.64           H  
ATOM    206 3HD1 LEU A  13      10.546   7.967   7.583  1.00  0.64           H  
ATOM    207 1HD2 LEU A  13       9.203  10.665   8.244  1.00  0.64           H  
ATOM    208 2HD2 LEU A  13      10.839  10.207   8.716  1.00  0.64           H  
ATOM    209 3HD2 LEU A  13      10.560  11.695   7.783  1.00  0.64           H  
ATOM    210  N   ARG A  14      14.351  10.395   4.531  1.00  0.65           N  
ATOM    211  CA  ARG A  14      15.758  10.173   4.296  1.00  0.65           C  
ATOM    212  C   ARG A  14      16.507  11.500   4.279  1.00  0.65           C  
ATOM    213  O   ARG A  14      17.498  11.665   4.989  1.00  0.65           O  
ATOM    214  CB  ARG A  14      15.945   9.465   2.970  1.00  0.65           C  
ATOM    215  CG  ARG A  14      15.526   8.026   2.945  1.00  0.65           C  
ATOM    216  CD  ARG A  14      15.541   7.449   1.586  1.00  0.65           C  
ATOM    217  NE  ARG A  14      15.636   6.045   1.625  1.00  0.65           N  
ATOM    218  CZ  ARG A  14      15.252   5.187   0.684  1.00  0.65           C  
ATOM    219  NH1 ARG A  14      14.607   5.555  -0.420  1.00  0.65           N  
ATOM    220  NH2 ARG A  14      15.572   3.940   0.912  1.00  0.65           N  
ATOM    221  H   ARG A  14      13.666  10.115   3.827  1.00  0.65           H  
ATOM    222  HA  ARG A  14      16.154   9.547   5.096  1.00  0.65           H  
ATOM    223 1HB  ARG A  14      15.416   9.978   2.186  1.00  0.65           H  
ATOM    224 2HB  ARG A  14      16.999   9.484   2.723  1.00  0.65           H  
ATOM    225 1HG  ARG A  14      16.127   7.433   3.587  1.00  0.65           H  
ATOM    226 2HG  ARG A  14      14.507   7.985   3.288  1.00  0.65           H  
ATOM    227 1HD  ARG A  14      14.626   7.706   1.067  1.00  0.65           H  
ATOM    228 2HD  ARG A  14      16.366   7.812   1.046  1.00  0.65           H  
ATOM    229  HE  ARG A  14      16.150   5.636   2.419  1.00  0.65           H  
ATOM    230 1HH1 ARG A  14      14.333   6.545  -0.598  1.00  0.65           H  
ATOM    231 2HH1 ARG A  14      14.347   4.856  -1.099  1.00  0.65           H  
ATOM    232 1HH2 ARG A  14      16.101   3.744   1.783  1.00  0.65           H  
ATOM    233 2HH2 ARG A  14      15.358   3.192   0.247  1.00  0.65           H  
ATOM    234  N   ALA A  15      16.001  12.480   3.527  1.00  0.66           N  
ATOM    235  CA  ALA A  15      16.660  13.777   3.444  1.00  0.66           C  
ATOM    236  C   ALA A  15      16.710  14.497   4.785  1.00  0.66           C  
ATOM    237  O   ALA A  15      17.740  15.070   5.160  1.00  0.66           O  
ATOM    238  CB  ALA A  15      15.955  14.640   2.433  1.00  0.66           C  
ATOM    239  H   ALA A  15      15.165  12.307   2.968  1.00  0.66           H  
ATOM    240  HA  ALA A  15      17.676  13.610   3.117  1.00  0.66           H  
ATOM    241 1HB  ALA A  15      16.463  15.595   2.336  1.00  0.66           H  
ATOM    242 2HB  ALA A  15      15.966  14.127   1.498  1.00  0.66           H  
ATOM    243 3HB  ALA A  15      14.924  14.805   2.752  1.00  0.66           H  
ATOM    244  N   LEU A  16      15.624  14.420   5.557  1.00  0.67           N  
ATOM    245  CA  LEU A  16      15.615  15.070   6.853  1.00  0.67           C  
ATOM    246  C   LEU A  16      16.655  14.431   7.749  1.00  0.67           C  
ATOM    247  O   LEU A  16      17.400  15.128   8.442  1.00  0.67           O  
ATOM    248  CB  LEU A  16      14.253  14.921   7.544  1.00  0.67           C  
ATOM    249  CG  LEU A  16      13.049  15.671   7.011  1.00  0.67           C  
ATOM    250  CD1 LEU A  16      11.812  15.156   7.798  1.00  0.67           C  
ATOM    251  CD2 LEU A  16      13.262  17.173   7.189  1.00  0.67           C  
ATOM    252  H   LEU A  16      14.794  13.934   5.228  1.00  0.67           H  
ATOM    253  HA  LEU A  16      15.854  16.125   6.724  1.00  0.67           H  
ATOM    254 1HB  LEU A  16      13.993  13.861   7.516  1.00  0.67           H  
ATOM    255 2HB  LEU A  16      14.374  15.196   8.579  1.00  0.67           H  
ATOM    256  HG  LEU A  16      12.904  15.456   5.957  1.00  0.67           H  
ATOM    257 1HD1 LEU A  16      10.922  15.639   7.466  1.00  0.67           H  
ATOM    258 2HD1 LEU A  16      11.711  14.085   7.640  1.00  0.67           H  
ATOM    259 3HD1 LEU A  16      11.947  15.352   8.863  1.00  0.67           H  
ATOM    260 1HD2 LEU A  16      12.398  17.715   6.823  1.00  0.67           H  
ATOM    261 2HD2 LEU A  16      13.404  17.377   8.242  1.00  0.67           H  
ATOM    262 3HD2 LEU A  16      14.146  17.484   6.632  1.00  0.67           H  
ATOM    263  N   SER A  17      16.751  13.100   7.704  1.00  0.68           N  
ATOM    264  CA  SER A  17      17.684  12.384   8.555  1.00  0.68           C  
ATOM    265  C   SER A  17      19.115  12.743   8.193  1.00  0.68           C  
ATOM    266  O   SER A  17      19.947  13.011   9.065  1.00  0.68           O  
ATOM    267  CB  SER A  17      17.484  10.901   8.390  1.00  0.68           C  
ATOM    268  OG  SER A  17      16.213  10.509   8.820  1.00  0.68           O  
ATOM    269  H   SER A  17      16.123  12.558   7.108  1.00  0.68           H  
ATOM    270  HA  SER A  17      17.495  12.664   9.592  1.00  0.68           H  
ATOM    271 1HB  SER A  17      17.625  10.617   7.350  1.00  0.68           H  
ATOM    272 2HB  SER A  17      18.240  10.397   8.976  1.00  0.68           H  
ATOM    273  HG  SER A  17      15.590  10.832   8.123  1.00  0.68           H  
ATOM    274  N   ILE A  18      19.387  12.818   6.895  1.00  0.70           N  
ATOM    275  CA  ILE A  18      20.710  13.162   6.416  1.00  0.70           C  
ATOM    276  C   ILE A  18      21.113  14.545   6.843  1.00  0.70           C  
ATOM    277  O   ILE A  18      22.224  14.739   7.344  1.00  0.70           O  
ATOM    278  CB  ILE A  18      20.765  13.105   4.893  1.00  0.70           C  
ATOM    279  CG1 ILE A  18      20.634  11.701   4.415  1.00  0.70           C  
ATOM    280  CG2 ILE A  18      22.041  13.745   4.385  1.00  0.70           C  
ATOM    281  CD1 ILE A  18      20.354  11.663   2.982  1.00  0.70           C  
ATOM    282  H   ILE A  18      18.656  12.594   6.217  1.00  0.70           H  
ATOM    283  HA  ILE A  18      21.423  12.447   6.830  1.00  0.70           H  
ATOM    284  HB  ILE A  18      19.912  13.649   4.501  1.00  0.70           H  
ATOM    285 1HG1 ILE A  18      21.569  11.170   4.600  1.00  0.70           H  
ATOM    286 2HG1 ILE A  18      19.846  11.194   4.952  1.00  0.70           H  
ATOM    287 1HG2 ILE A  18      22.044  13.714   3.299  1.00  0.70           H  
ATOM    288 2HG2 ILE A  18      22.091  14.779   4.717  1.00  0.70           H  
ATOM    289 3HG2 ILE A  18      22.899  13.200   4.775  1.00  0.70           H  
ATOM    290 1HD1 ILE A  18      20.268  10.648   2.645  1.00  0.70           H  
ATOM    291 2HD1 ILE A  18      19.430  12.173   2.800  1.00  0.70           H  
ATOM    292 3HD1 ILE A  18      21.160  12.161   2.456  1.00  0.70           H  
ATOM    293  N   ASP A  19      20.221  15.525   6.663  1.00  0.72           N  
ATOM    294  CA  ASP A  19      20.604  16.862   7.051  1.00  0.72           C  
ATOM    295  C   ASP A  19      20.674  17.020   8.562  1.00  0.72           C  
ATOM    296  O   ASP A  19      21.456  17.827   9.059  1.00  0.72           O  
ATOM    297  CB  ASP A  19      19.734  17.960   6.509  1.00  0.72           C  
ATOM    298  CG  ASP A  19      20.635  19.226   6.574  1.00  0.72           C  
ATOM    299  OD1 ASP A  19      21.216  19.594   5.573  1.00  0.72           O  
ATOM    300  OD2 ASP A  19      20.814  19.755   7.636  1.00  0.72           O  
ATOM    301  H   ASP A  19      19.305  15.340   6.246  1.00  0.72           H  
ATOM    302  HA  ASP A  19      21.600  17.043   6.655  1.00  0.72           H  
ATOM    303 1HB  ASP A  19      19.429  17.761   5.488  1.00  0.72           H  
ATOM    304 2HB  ASP A  19      18.838  18.090   7.118  1.00  0.72           H  
ATOM    305  N   THR A  20      19.861  16.265   9.307  1.00  0.75           N  
ATOM    306  CA  THR A  20      19.885  16.336  10.759  1.00  0.75           C  
ATOM    307  C   THR A  20      21.292  16.010  11.227  1.00  0.75           C  
ATOM    308  O   THR A  20      21.876  16.708  12.061  1.00  0.75           O  
ATOM    309  CB  THR A  20      18.879  15.341  11.342  1.00  0.75           C  
ATOM    310  OG1 THR A  20      17.567  15.685  10.933  1.00  0.75           O  
ATOM    311  CG2 THR A  20      18.945  15.317  12.760  1.00  0.75           C  
ATOM    312  H   THR A  20      19.190  15.641   8.863  1.00  0.75           H  
ATOM    313  HA  THR A  20      19.634  17.340  11.086  1.00  0.75           H  
ATOM    314  HB  THR A  20      19.107  14.352  10.974  1.00  0.75           H  
ATOM    315  HG1 THR A  20      17.530  15.690   9.961  1.00  0.75           H  
ATOM    316 1HG2 THR A  20      18.232  14.592  13.153  1.00  0.75           H  
ATOM    317 2HG2 THR A  20      19.945  15.038  13.036  1.00  0.75           H  
ATOM    318 3HG2 THR A  20      18.714  16.299  13.138  1.00  0.75           H  
ATOM    319  N   ILE A  21      21.829  14.949  10.647  1.00  0.78           N  
ATOM    320  CA  ILE A  21      23.175  14.462  10.874  1.00  0.78           C  
ATOM    321  C   ILE A  21      24.257  15.438  10.363  1.00  0.78           C  
ATOM    322  O   ILE A  21      25.212  15.755  11.088  1.00  0.78           O  
ATOM    323  CB  ILE A  21      23.198  13.054  10.271  1.00  0.78           C  
ATOM    324  CG1 ILE A  21      22.294  12.178  11.185  1.00  0.78           C  
ATOM    325  CG2 ILE A  21      24.531  12.471   9.997  1.00  0.78           C  
ATOM    326  CD1 ILE A  21      21.976  10.851  10.646  1.00  0.78           C  
ATOM    327  H   ILE A  21      21.247  14.426   9.988  1.00  0.78           H  
ATOM    328  HA  ILE A  21      23.317  14.351  11.947  1.00  0.78           H  
ATOM    329  HB  ILE A  21      22.684  13.115   9.314  1.00  0.78           H  
ATOM    330 1HG1 ILE A  21      22.791  12.054  12.139  1.00  0.78           H  
ATOM    331 2HG1 ILE A  21      21.356  12.708  11.352  1.00  0.78           H  
ATOM    332 1HG2 ILE A  21      24.359  11.531   9.544  1.00  0.78           H  
ATOM    333 2HG2 ILE A  21      25.070  13.118   9.321  1.00  0.78           H  
ATOM    334 3HG2 ILE A  21      25.090  12.334  10.872  1.00  0.78           H  
ATOM    335 1HD1 ILE A  21      21.349  10.305  11.343  1.00  0.78           H  
ATOM    336 2HD1 ILE A  21      21.457  10.960   9.696  1.00  0.78           H  
ATOM    337 3HD1 ILE A  21      22.891  10.332  10.507  1.00  0.78           H  
ATOM    338  N   GLU A  22      24.114  15.958   9.136  1.00  0.82           N  
ATOM    339  CA  GLU A  22      25.092  16.933   8.645  1.00  0.82           C  
ATOM    340  C   GLU A  22      25.141  18.183   9.525  1.00  0.82           C  
ATOM    341  O   GLU A  22      26.222  18.679   9.838  1.00  0.82           O  
ATOM    342  CB  GLU A  22      24.817  17.361   7.205  1.00  0.82           C  
ATOM    343  CG  GLU A  22      25.847  18.394   6.675  1.00  0.82           C  
ATOM    344  CD  GLU A  22      25.578  18.819   5.268  1.00  0.82           C  
ATOM    345  OE1 GLU A  22      24.916  18.099   4.589  1.00  0.82           O  
ATOM    346  OE2 GLU A  22      25.955  19.915   4.888  1.00  0.82           O  
ATOM    347  H   GLU A  22      23.334  15.672   8.545  1.00  0.82           H  
ATOM    348  HA  GLU A  22      26.076  16.473   8.676  1.00  0.82           H  
ATOM    349 1HB  GLU A  22      24.824  16.488   6.551  1.00  0.82           H  
ATOM    350 2HB  GLU A  22      23.825  17.813   7.144  1.00  0.82           H  
ATOM    351 1HG  GLU A  22      25.825  19.273   7.319  1.00  0.82           H  
ATOM    352 2HG  GLU A  22      26.846  17.957   6.730  1.00  0.82           H  
ATOM    353  N   LYS A  23      23.971  18.681   9.938  1.00  0.86           N  
ATOM    354  CA  LYS A  23      23.868  19.878  10.765  1.00  0.86           C  
ATOM    355  C   LYS A  23      24.491  19.609  12.129  1.00  0.86           C  
ATOM    356  O   LYS A  23      25.262  20.419  12.646  1.00  0.86           O  
ATOM    357  CB  LYS A  23      22.396  20.285  10.898  1.00  0.86           C  
ATOM    358  CG  LYS A  23      22.114  21.543  11.702  1.00  0.86           C  
ATOM    359  CD  LYS A  23      22.657  22.796  11.029  1.00  0.86           C  
ATOM    360  CE  LYS A  23      22.254  24.048  11.809  1.00  0.86           C  
ATOM    361  NZ  LYS A  23      22.823  25.294  11.211  1.00  0.86           N  
ATOM    362  H   LYS A  23      23.108  18.237   9.637  1.00  0.86           H  
ATOM    363  HA  LYS A  23      24.421  20.684  10.285  1.00  0.86           H  
ATOM    364 1HB  LYS A  23      21.967  20.416   9.898  1.00  0.86           H  
ATOM    365 2HB  LYS A  23      21.844  19.467  11.369  1.00  0.86           H  
ATOM    366 1HG  LYS A  23      21.034  21.645  11.811  1.00  0.86           H  
ATOM    367 2HG  LYS A  23      22.550  21.441  12.697  1.00  0.86           H  
ATOM    368 1HD  LYS A  23      23.744  22.737  10.976  1.00  0.86           H  
ATOM    369 2HD  LYS A  23      22.260  22.859  10.014  1.00  0.86           H  
ATOM    370 1HE  LYS A  23      21.166  24.123  11.818  1.00  0.86           H  
ATOM    371 2HE  LYS A  23      22.609  23.954  12.835  1.00  0.86           H  
ATOM    372 1HZ  LYS A  23      22.533  26.093  11.757  1.00  0.86           H  
ATOM    373 2HZ  LYS A  23      23.832  25.236  11.210  1.00  0.86           H  
ATOM    374 3HZ  LYS A  23      22.492  25.399  10.264  1.00  0.86           H  
ATOM    375  N   ALA A  24      24.193  18.435  12.695  1.00  0.89           N  
ATOM    376  CA  ALA A  24      24.785  17.991  13.948  1.00  0.89           C  
ATOM    377  C   ALA A  24      26.301  17.843  13.810  1.00  0.89           C  
ATOM    378  O   ALA A  24      27.046  18.006  14.780  1.00  0.89           O  
ATOM    379  CB  ALA A  24      24.181  16.661  14.370  1.00  0.89           C  
ATOM    380  H   ALA A  24      23.519  17.815  12.248  1.00  0.89           H  
ATOM    381  HA  ALA A  24      24.580  18.742  14.708  1.00  0.89           H  
ATOM    382 1HB  ALA A  24      24.623  16.356  15.293  1.00  0.89           H  
ATOM    383 2HB  ALA A  24      23.105  16.771  14.486  1.00  0.89           H  
ATOM    384 3HB  ALA A  24      24.389  15.910  13.609  1.00  0.89           H  
ATOM    385  N   ASN A  25      26.741  17.502  12.592  1.00  0.90           N  
ATOM    386  CA  ASN A  25      28.119  17.204  12.234  1.00  0.90           C  
ATOM    387  C   ASN A  25      28.575  15.999  13.033  1.00  0.90           C  
ATOM    388  O   ASN A  25      29.719  15.900  13.481  1.00  0.90           O  
ATOM    389  CB  ASN A  25      29.016  18.407  12.463  1.00  0.90           C  
ATOM    390  CG  ASN A  25      30.313  18.352  11.672  1.00  0.90           C  
ATOM    391  OD1 ASN A  25      30.357  17.860  10.537  1.00  0.90           O  
ATOM    392  ND2 ASN A  25      31.374  18.860  12.257  1.00  0.90           N  
ATOM    393  H   ASN A  25      26.052  17.386  11.853  1.00  0.90           H  
ATOM    394  HA  ASN A  25      28.150  16.935  11.177  1.00  0.90           H  
ATOM    395 1HB  ASN A  25      28.469  19.313  12.186  1.00  0.90           H  
ATOM    396 2HB  ASN A  25      29.259  18.484  13.522  1.00  0.90           H  
ATOM    397 1HD2 ASN A  25      32.257  18.855  11.785  1.00  0.90           H  
ATOM    398 2HD2 ASN A  25      31.299  19.250  13.174  1.00  0.90           H  
ATOM    399  N   SER A  26      27.635  15.079  13.193  1.00  0.89           N  
ATOM    400  CA  SER A  26      27.815  13.816  13.881  1.00  0.89           C  
ATOM    401  C   SER A  26      26.656  12.922  13.529  1.00  0.89           C  
ATOM    402  O   SER A  26      25.791  13.318  12.772  1.00  0.89           O  
ATOM    403  CB  SER A  26      27.915  13.989  15.382  1.00  0.89           C  
ATOM    404  OG  SER A  26      28.256  12.756  15.978  1.00  0.89           O  
ATOM    405  H   SER A  26      26.733  15.274  12.751  1.00  0.89           H  
ATOM    406  HA  SER A  26      28.731  13.346  13.522  1.00  0.89           H  
ATOM    407 1HB  SER A  26      28.674  14.735  15.621  1.00  0.89           H  
ATOM    408 2HB  SER A  26      26.977  14.351  15.771  1.00  0.89           H  
ATOM    409  HG  SER A  26      29.174  12.591  15.729  1.00  0.89           H  
ATOM    410  N   GLY A  27      26.617  11.734  14.087  1.00  0.86           N  
ATOM    411  CA  GLY A  27      25.539  10.803  13.768  1.00  0.86           C  
ATOM    412  C   GLY A  27      25.915   9.783  12.695  1.00  0.86           C  
ATOM    413  O   GLY A  27      27.078   9.655  12.319  1.00  0.86           O  
ATOM    414  H   GLY A  27      27.342  11.509  14.759  1.00  0.86           H  
ATOM    415 1HA  GLY A  27      25.258  10.269  14.674  1.00  0.86           H  
ATOM    416 2HA  GLY A  27      24.663  11.362  13.447  1.00  0.86           H  
ATOM    417  N   HIS A  28      24.906   9.041  12.243  1.00  0.82           N  
ATOM    418  CA  HIS A  28      25.041   7.851  11.394  1.00  0.82           C  
ATOM    419  C   HIS A  28      24.090   7.826  10.192  1.00  0.82           C  
ATOM    420  O   HIS A  28      23.125   7.074  10.236  1.00  0.82           O  
ATOM    421  CB  HIS A  28      24.648   6.651  12.251  1.00  0.82           C  
ATOM    422  CG  HIS A  28      25.455   6.470  13.481  1.00  0.82           C  
ATOM    423  ND1 HIS A  28      26.660   5.877  13.463  1.00  0.82           N  
ATOM    424  CD2 HIS A  28      25.225   6.839  14.764  1.00  0.82           C  
ATOM    425  CE1 HIS A  28      27.167   5.857  14.686  1.00  0.82           C  
ATOM    426  NE2 HIS A  28      26.309   6.447  15.502  1.00  0.82           N  
ATOM    427  H   HIS A  28      23.978   9.279  12.563  1.00  0.82           H  
ATOM    428  HA  HIS A  28      26.073   7.746  11.061  1.00  0.82           H  
ATOM    429 1HB  HIS A  28      23.602   6.741  12.539  1.00  0.82           H  
ATOM    430 2HB  HIS A  28      24.742   5.742  11.655  1.00  0.82           H  
ATOM    431  HD1 HIS A  28      27.052   5.489  12.608  1.00  0.82           H  
ATOM    432  HD2 HIS A  28      24.394   7.351  15.245  1.00  0.82           H  
ATOM    433  HE1 HIS A  28      28.140   5.411  14.877  1.00  0.82           H  
ATOM    434  N   PRO A  29      24.303   8.590   9.105  1.00  0.77           N  
ATOM    435  CA  PRO A  29      23.332   8.781   8.022  1.00  0.77           C  
ATOM    436  C   PRO A  29      23.010   7.508   7.270  1.00  0.77           C  
ATOM    437  O   PRO A  29      21.909   7.361   6.733  1.00  0.77           O  
ATOM    438  CB  PRO A  29      24.049   9.742   7.082  1.00  0.77           C  
ATOM    439  CG  PRO A  29      25.502   9.503   7.347  1.00  0.77           C  
ATOM    440  CD  PRO A  29      25.618   9.134   8.843  1.00  0.77           C  
ATOM    441  HA  PRO A  29      22.410   9.225   8.413  1.00  0.77           H  
ATOM    442 1HB  PRO A  29      23.779   9.517   6.039  1.00  0.77           H  
ATOM    443 2HB  PRO A  29      23.730  10.776   7.279  1.00  0.77           H  
ATOM    444 1HG  PRO A  29      25.872   8.686   6.711  1.00  0.77           H  
ATOM    445 2HG  PRO A  29      26.070  10.366   7.058  1.00  0.77           H  
ATOM    446 1HD  PRO A  29      26.379   8.352   8.938  1.00  0.77           H  
ATOM    447 2HD  PRO A  29      25.857   9.978   9.484  1.00  0.77           H  
ATOM    448  N   GLY A  30      23.922   6.546   7.315  1.00  0.73           N  
ATOM    449  CA  GLY A  30      23.736   5.305   6.612  1.00  0.73           C  
ATOM    450  C   GLY A  30      22.451   4.563   6.960  1.00  0.73           C  
ATOM    451  O   GLY A  30      21.696   4.197   6.044  1.00  0.73           O  
ATOM    452  H   GLY A  30      24.824   6.683   7.770  1.00  0.73           H  
ATOM    453 1HA  GLY A  30      23.753   5.506   5.544  1.00  0.73           H  
ATOM    454 2HA  GLY A  30      24.595   4.674   6.822  1.00  0.73           H  
ATOM    455  N   LEU A  31      22.249   4.245   8.253  1.00  0.69           N  
ATOM    456  CA  LEU A  31      21.069   3.478   8.622  1.00  0.69           C  
ATOM    457  C   LEU A  31      19.752   4.185   8.283  1.00  0.69           C  
ATOM    458  O   LEU A  31      18.918   3.566   7.629  1.00  0.69           O  
ATOM    459  CB  LEU A  31      21.088   3.004  10.087  1.00  0.69           C  
ATOM    460  CG  LEU A  31      19.937   2.041  10.454  1.00  0.69           C  
ATOM    461  CD1 LEU A  31      20.320   1.225  11.649  1.00  0.69           C  
ATOM    462  CD2 LEU A  31      18.692   2.814  10.745  1.00  0.69           C  
ATOM    463  H   LEU A  31      22.894   4.572   8.964  1.00  0.69           H  
ATOM    464  HA  LEU A  31      21.088   2.562   8.031  1.00  0.69           H  
ATOM    465 1HB  LEU A  31      22.002   2.477  10.250  1.00  0.69           H  
ATOM    466 2HB  LEU A  31      21.069   3.799  10.783  1.00  0.69           H  
ATOM    467  HG  LEU A  31      19.751   1.355   9.621  1.00  0.69           H  
ATOM    468 1HD1 LEU A  31      19.497   0.541  11.879  1.00  0.69           H  
ATOM    469 2HD1 LEU A  31      21.220   0.650  11.436  1.00  0.69           H  
ATOM    470 3HD1 LEU A  31      20.496   1.883  12.493  1.00  0.69           H  
ATOM    471 1HD2 LEU A  31      17.905   2.112  11.004  1.00  0.69           H  
ATOM    472 2HD2 LEU A  31      18.884   3.465  11.559  1.00  0.69           H  
ATOM    473 3HD2 LEU A  31      18.395   3.383   9.884  1.00  0.69           H  
ATOM    474  N   PRO A  32      19.490   5.455   8.693  1.00  0.67           N  
ATOM    475  CA  PRO A  32      18.271   6.161   8.374  1.00  0.67           C  
ATOM    476  C   PRO A  32      17.945   6.112   6.901  1.00  0.67           C  
ATOM    477  O   PRO A  32      16.781   5.991   6.531  1.00  0.67           O  
ATOM    478  CB  PRO A  32      18.608   7.586   8.786  1.00  0.67           C  
ATOM    479  CG  PRO A  32      19.558   7.427   9.909  1.00  0.67           C  
ATOM    480  CD  PRO A  32      20.409   6.252   9.513  1.00  0.67           C  
ATOM    481  HA  PRO A  32      17.458   5.757   8.976  1.00  0.67           H  
ATOM    482 1HB  PRO A  32      19.042   8.135   7.934  1.00  0.67           H  
ATOM    483 2HB  PRO A  32      17.681   8.101   9.075  1.00  0.67           H  
ATOM    484 1HG  PRO A  32      20.161   8.339  10.028  1.00  0.67           H  
ATOM    485 2HG  PRO A  32      19.021   7.280  10.847  1.00  0.67           H  
ATOM    486 1HD  PRO A  32      21.206   6.589   8.931  1.00  0.67           H  
ATOM    487 2HD  PRO A  32      20.732   5.782  10.410  1.00  0.67           H  
ATOM    488  N   MET A  33      18.972   6.164   6.047  1.00  0.65           N  
ATOM    489  CA  MET A  33      18.732   6.104   4.620  1.00  0.65           C  
ATOM    490  C   MET A  33      18.218   4.728   4.182  1.00  0.65           C  
ATOM    491  O   MET A  33      17.249   4.610   3.411  1.00  0.65           O  
ATOM    492  CB  MET A  33      20.010   6.488   3.900  1.00  0.65           C  
ATOM    493  CG  MET A  33      20.381   7.947   4.060  1.00  0.65           C  
ATOM    494  SD  MET A  33      22.012   8.268   3.445  1.00  0.65           S  
ATOM    495  CE  MET A  33      21.647   8.009   1.753  1.00  0.65           C  
ATOM    496  H   MET A  33      19.935   6.292   6.373  1.00  0.65           H  
ATOM    497  HA  MET A  33      17.985   6.842   4.384  1.00  0.65           H  
ATOM    498 1HB  MET A  33      20.835   5.893   4.285  1.00  0.65           H  
ATOM    499 2HB  MET A  33      19.911   6.269   2.838  1.00  0.65           H  
ATOM    500 1HG  MET A  33      19.671   8.553   3.503  1.00  0.65           H  
ATOM    501 2HG  MET A  33      20.330   8.242   5.103  1.00  0.65           H  
ATOM    502 1HE  MET A  33      22.530   8.104   1.172  1.00  0.65           H  
ATOM    503 2HE  MET A  33      21.245   7.018   1.642  1.00  0.65           H  
ATOM    504 3HE  MET A  33      20.924   8.730   1.425  1.00  0.65           H  
ATOM    505  N   GLY A  34      18.862   3.682   4.692  1.00  0.63           N  
ATOM    506  CA  GLY A  34      18.504   2.308   4.364  1.00  0.63           C  
ATOM    507  C   GLY A  34      17.133   1.900   4.908  1.00  0.63           C  
ATOM    508  O   GLY A  34      16.317   1.307   4.199  1.00  0.63           O  
ATOM    509  H   GLY A  34      19.647   3.847   5.328  1.00  0.63           H  
ATOM    510 1HA  GLY A  34      18.521   2.186   3.282  1.00  0.63           H  
ATOM    511 2HA  GLY A  34      19.266   1.641   4.766  1.00  0.63           H  
ATOM    512  N   ALA A  35      16.913   2.196   6.189  1.00  0.62           N  
ATOM    513  CA  ALA A  35      15.729   1.803   6.948  1.00  0.62           C  
ATOM    514  C   ALA A  35      14.516   2.696   6.752  1.00  0.62           C  
ATOM    515  O   ALA A  35      13.422   2.361   7.213  1.00  0.62           O  
ATOM    516  CB  ALA A  35      16.057   1.804   8.425  1.00  0.62           C  
ATOM    517  H   ALA A  35      17.638   2.709   6.685  1.00  0.62           H  
ATOM    518  HA  ALA A  35      15.462   0.792   6.641  1.00  0.62           H  
ATOM    519 1HB  ALA A  35      15.193   1.465   8.991  1.00  0.62           H  
ATOM    520 2HB  ALA A  35      16.896   1.135   8.610  1.00  0.62           H  
ATOM    521 3HB  ALA A  35      16.324   2.810   8.730  1.00  0.62           H  
ATOM    522  N   ALA A  36      14.660   3.831   6.075  1.00  0.61           N  
ATOM    523  CA  ALA A  36      13.514   4.729   5.982  1.00  0.61           C  
ATOM    524  C   ALA A  36      12.239   4.057   5.461  1.00  0.61           C  
ATOM    525  O   ALA A  36      11.200   4.264   6.075  1.00  0.61           O  
ATOM    526  CB  ALA A  36      13.828   5.955   5.128  1.00  0.61           C  
ATOM    527  H   ALA A  36      15.560   4.094   5.684  1.00  0.61           H  
ATOM    528  HA  ALA A  36      13.302   5.080   6.984  1.00  0.61           H  
ATOM    529 1HB  ALA A  36      12.967   6.625   5.140  1.00  0.61           H  
ATOM    530 2HB  ALA A  36      14.677   6.474   5.543  1.00  0.61           H  
ATOM    531 3HB  ALA A  36      14.045   5.702   4.119  1.00  0.61           H  
ATOM    532  N   PRO A  37      12.233   3.237   4.379  1.00  0.61           N  
ATOM    533  CA  PRO A  37      11.039   2.582   3.868  1.00  0.61           C  
ATOM    534  C   PRO A  37      10.393   1.620   4.877  1.00  0.61           C  
ATOM    535  O   PRO A  37       9.181   1.368   4.827  1.00  0.61           O  
ATOM    536  CB  PRO A  37      11.589   1.779   2.679  1.00  0.61           C  
ATOM    537  CG  PRO A  37      12.879   2.461   2.319  1.00  0.61           C  
ATOM    538  CD  PRO A  37      13.445   2.902   3.619  1.00  0.61           C  
ATOM    539  HA  PRO A  37      10.333   3.351   3.549  1.00  0.61           H  
ATOM    540 1HB  PRO A  37      11.741   0.731   2.973  1.00  0.61           H  
ATOM    541 2HB  PRO A  37      10.871   1.775   1.848  1.00  0.61           H  
ATOM    542 1HG  PRO A  37      13.562   1.749   1.845  1.00  0.61           H  
ATOM    543 2HG  PRO A  37      12.722   3.264   1.609  1.00  0.61           H  
ATOM    544 1HD  PRO A  37      13.946   2.041   4.075  1.00  0.61           H  
ATOM    545 2HD  PRO A  37      14.118   3.716   3.452  1.00  0.61           H  
ATOM    546  N   MET A  38      11.183   1.113   5.829  1.00  0.61           N  
ATOM    547  CA  MET A  38      10.676   0.158   6.802  1.00  0.61           C  
ATOM    548  C   MET A  38       9.970   0.909   7.875  1.00  0.61           C  
ATOM    549  O   MET A  38       8.837   0.590   8.248  1.00  0.61           O  
ATOM    550  CB  MET A  38      11.847  -0.599   7.407  1.00  0.61           C  
ATOM    551  CG  MET A  38      12.560  -1.520   6.483  1.00  0.61           C  
ATOM    552  SD  MET A  38      14.163  -2.002   7.144  1.00  0.61           S  
ATOM    553  CE  MET A  38      13.918  -2.983   8.576  1.00  0.61           C  
ATOM    554  H   MET A  38      12.156   1.394   5.909  1.00  0.61           H  
ATOM    555  HA  MET A  38       9.974  -0.513   6.327  1.00  0.61           H  
ATOM    556 1HB  MET A  38      12.579   0.103   7.792  1.00  0.61           H  
ATOM    557 2HB  MET A  38      11.496  -1.190   8.251  1.00  0.61           H  
ATOM    558 1HG  MET A  38      11.960  -2.411   6.318  1.00  0.61           H  
ATOM    559 2HG  MET A  38      12.720  -1.027   5.522  1.00  0.61           H  
ATOM    560 1HE  MET A  38      14.890  -3.265   8.986  1.00  0.61           H  
ATOM    561 2HE  MET A  38      13.372  -2.402   9.311  1.00  0.61           H  
ATOM    562 3HE  MET A  38      13.370  -3.870   8.324  1.00  0.61           H  
ATOM    563  N   ALA A  39      10.662   1.930   8.368  1.00  0.62           N  
ATOM    564  CA  ALA A  39      10.133   2.764   9.416  1.00  0.62           C  
ATOM    565  C   ALA A  39       8.919   3.510   8.895  1.00  0.62           C  
ATOM    566  O   ALA A  39       7.926   3.669   9.593  1.00  0.62           O  
ATOM    567  CB  ALA A  39      11.195   3.703   9.911  1.00  0.62           C  
ATOM    568  H   ALA A  39      11.586   2.131   7.984  1.00  0.62           H  
ATOM    569  HA  ALA A  39       9.820   2.120  10.237  1.00  0.62           H  
ATOM    570 1HB  ALA A  39      10.803   4.267  10.715  1.00  0.62           H  
ATOM    571 2HB  ALA A  39      12.046   3.123  10.267  1.00  0.62           H  
ATOM    572 3HB  ALA A  39      11.502   4.355   9.094  1.00  0.62           H  
ATOM    573  N   TYR A  40       8.978   3.946   7.636  1.00  0.64           N  
ATOM    574  CA  TYR A  40       7.867   4.637   7.018  1.00  0.64           C  
ATOM    575  C   TYR A  40       6.636   3.778   6.994  1.00  0.64           C  
ATOM    576  O   TYR A  40       5.574   4.205   7.443  1.00  0.64           O  
ATOM    577  CB  TYR A  40       8.166   5.039   5.589  1.00  0.64           C  
ATOM    578  CG  TYR A  40       6.973   5.662   4.933  1.00  0.64           C  
ATOM    579  CD1 TYR A  40       6.680   6.938   5.217  1.00  0.64           C  
ATOM    580  CD2 TYR A  40       6.159   4.944   4.066  1.00  0.64           C  
ATOM    581  CE1 TYR A  40       5.590   7.528   4.670  1.00  0.64           C  
ATOM    582  CE2 TYR A  40       5.056   5.553   3.508  1.00  0.64           C  
ATOM    583  CZ  TYR A  40       4.785   6.859   3.827  1.00  0.64           C  
ATOM    584  OH  TYR A  40       3.710   7.532   3.324  1.00  0.64           O  
ATOM    585  H   TYR A  40       9.821   3.812   7.092  1.00  0.64           H  
ATOM    586  HA  TYR A  40       7.646   5.529   7.604  1.00  0.64           H  
ATOM    587 1HB  TYR A  40       8.991   5.747   5.569  1.00  0.64           H  
ATOM    588 2HB  TYR A  40       8.461   4.163   5.014  1.00  0.64           H  
ATOM    589  HD1 TYR A  40       7.310   7.478   5.890  1.00  0.64           H  
ATOM    590  HD2 TYR A  40       6.386   3.914   3.838  1.00  0.64           H  
ATOM    591  HE1 TYR A  40       5.344   8.541   4.907  1.00  0.64           H  
ATOM    592  HE2 TYR A  40       4.405   5.003   2.834  1.00  0.64           H  
ATOM    593  HH  TYR A  40       3.214   6.987   2.685  1.00  0.64           H  
ATOM    594  N   THR A  41       6.773   2.555   6.466  1.00  0.65           N  
ATOM    595  CA  THR A  41       5.638   1.667   6.350  1.00  0.65           C  
ATOM    596  C   THR A  41       5.081   1.366   7.719  1.00  0.65           C  
ATOM    597  O   THR A  41       3.870   1.468   7.965  1.00  0.65           O  
ATOM    598  CB  THR A  41       6.066   0.348   5.699  1.00  0.65           C  
ATOM    599  OG1 THR A  41       6.581   0.614   4.410  1.00  0.65           O  
ATOM    600  CG2 THR A  41       4.906  -0.594   5.581  1.00  0.65           C  
ATOM    601  H   THR A  41       7.675   2.237   6.105  1.00  0.65           H  
ATOM    602  HA  THR A  41       4.869   2.149   5.748  1.00  0.65           H  
ATOM    603  HB  THR A  41       6.851  -0.118   6.301  1.00  0.65           H  
ATOM    604  HG1 THR A  41       7.512   0.932   4.508  1.00  0.65           H  
ATOM    605 1HG2 THR A  41       5.248  -1.507   5.116  1.00  0.65           H  
ATOM    606 2HG2 THR A  41       4.527  -0.805   6.566  1.00  0.65           H  
ATOM    607 3HG2 THR A  41       4.120  -0.147   4.974  1.00  0.65           H  
ATOM    608  N   LEU A  42       5.978   1.062   8.642  1.00  0.67           N  
ATOM    609  CA  LEU A  42       5.550   0.738   9.966  1.00  0.67           C  
ATOM    610  C   LEU A  42       4.779   1.879  10.612  1.00  0.67           C  
ATOM    611  O   LEU A  42       3.619   1.712  10.997  1.00  0.67           O  
ATOM    612  CB  LEU A  42       6.764   0.395  10.815  1.00  0.67           C  
ATOM    613  CG  LEU A  42       6.443   0.148  12.185  1.00  0.67           C  
ATOM    614  CD1 LEU A  42       5.509  -1.014  12.241  1.00  0.67           C  
ATOM    615  CD2 LEU A  42       7.649  -0.089  12.950  1.00  0.67           C  
ATOM    616  H   LEU A  42       6.972   1.019   8.415  1.00  0.67           H  
ATOM    617  HA  LEU A  42       4.911  -0.135   9.905  1.00  0.67           H  
ATOM    618 1HB  LEU A  42       7.250  -0.488  10.402  1.00  0.67           H  
ATOM    619 2HB  LEU A  42       7.466   1.225  10.775  1.00  0.67           H  
ATOM    620  HG  LEU A  42       5.977   1.002  12.579  1.00  0.67           H  
ATOM    621 1HD1 LEU A  42       5.231  -1.205  13.254  1.00  0.67           H  
ATOM    622 2HD1 LEU A  42       4.633  -0.782  11.677  1.00  0.67           H  
ATOM    623 3HD1 LEU A  42       5.994  -1.891  11.820  1.00  0.67           H  
ATOM    624 1HD2 LEU A  42       7.372  -0.242  13.974  1.00  0.67           H  
ATOM    625 2HD2 LEU A  42       8.169  -0.957  12.573  1.00  0.67           H  
ATOM    626 3HD2 LEU A  42       8.285   0.788  12.865  1.00  0.67           H  
ATOM    627  N   TRP A  43       5.367   3.066  10.633  1.00  0.69           N  
ATOM    628  CA  TRP A  43       4.745   4.204  11.275  1.00  0.69           C  
ATOM    629  C   TRP A  43       3.528   4.742  10.595  1.00  0.69           C  
ATOM    630  O   TRP A  43       2.552   5.082  11.256  1.00  0.69           O  
ATOM    631  CB  TRP A  43       5.768   5.320  11.389  1.00  0.69           C  
ATOM    632  CG  TRP A  43       6.623   5.125  12.522  1.00  0.69           C  
ATOM    633  CD1 TRP A  43       7.603   4.208  12.689  1.00  0.69           C  
ATOM    634  CD2 TRP A  43       6.582   5.894  13.716  1.00  0.69           C  
ATOM    635  NE1 TRP A  43       8.148   4.345  13.905  1.00  0.69           N  
ATOM    636  CE2 TRP A  43       7.524   5.375  14.560  1.00  0.69           C  
ATOM    637  CE3 TRP A  43       5.820   6.958  14.122  1.00  0.69           C  
ATOM    638  CZ2 TRP A  43       7.715   5.883  15.829  1.00  0.69           C  
ATOM    639  CZ3 TRP A  43       6.002   7.480  15.380  1.00  0.69           C  
ATOM    640  CH2 TRP A  43       6.924   6.948  16.217  1.00  0.69           C  
ATOM    641  H   TRP A  43       6.299   3.180  10.239  1.00  0.69           H  
ATOM    642  HA  TRP A  43       4.446   3.900  12.265  1.00  0.69           H  
ATOM    643 1HB  TRP A  43       6.370   5.361  10.485  1.00  0.69           H  
ATOM    644 2HB  TRP A  43       5.258   6.280  11.489  1.00  0.69           H  
ATOM    645  HD1 TRP A  43       7.897   3.462  11.962  1.00  0.69           H  
ATOM    646  HE1 TRP A  43       8.892   3.768  14.257  1.00  0.69           H  
ATOM    647  HE3 TRP A  43       5.099   7.361  13.444  1.00  0.69           H  
ATOM    648  HZ2 TRP A  43       8.437   5.492  16.515  1.00  0.69           H  
ATOM    649  HZ3 TRP A  43       5.388   8.323  15.687  1.00  0.69           H  
ATOM    650  HH2 TRP A  43       7.051   7.367  17.213  1.00  0.69           H  
ATOM    651  N   THR A  44       3.568   4.797   9.281  1.00  0.71           N  
ATOM    652  CA  THR A  44       2.494   5.388   8.538  1.00  0.71           C  
ATOM    653  C   THR A  44       1.294   4.473   8.443  1.00  0.71           C  
ATOM    654  O   THR A  44       0.170   4.913   8.679  1.00  0.71           O  
ATOM    655  CB  THR A  44       2.970   5.744   7.135  1.00  0.71           C  
ATOM    656  OG1 THR A  44       4.071   6.615   7.240  1.00  0.71           O  
ATOM    657  CG2 THR A  44       1.893   6.421   6.369  1.00  0.71           C  
ATOM    658  H   THR A  44       4.382   4.468   8.773  1.00  0.71           H  
ATOM    659  HA  THR A  44       2.197   6.298   9.035  1.00  0.71           H  
ATOM    660  HB  THR A  44       3.273   4.843   6.603  1.00  0.71           H  
ATOM    661  HG1 THR A  44       4.844   6.075   7.494  1.00  0.71           H  
ATOM    662 1HG2 THR A  44       2.248   6.677   5.377  1.00  0.71           H  
ATOM    663 2HG2 THR A  44       1.069   5.742   6.291  1.00  0.71           H  
ATOM    664 3HG2 THR A  44       1.588   7.328   6.890  1.00  0.71           H  
ATOM    665  N   ARG A  45       1.532   3.199   8.123  1.00  0.73           N  
ATOM    666  CA  ARG A  45       0.454   2.264   7.866  1.00  0.73           C  
ATOM    667  C   ARG A  45       0.155   1.300   9.016  1.00  0.73           C  
ATOM    668  O   ARG A  45      -1.007   0.940   9.220  1.00  0.73           O  
ATOM    669  CB  ARG A  45       0.802   1.435   6.634  1.00  0.73           C  
ATOM    670  CG  ARG A  45       1.022   2.227   5.317  1.00  0.73           C  
ATOM    671  CD  ARG A  45      -0.227   2.885   4.829  1.00  0.73           C  
ATOM    672  NE  ARG A  45      -0.042   3.584   3.536  1.00  0.73           N  
ATOM    673  CZ  ARG A  45      -1.018   4.283   2.912  1.00  0.73           C  
ATOM    674  NH1 ARG A  45      -2.209   4.360   3.475  1.00  0.73           N  
ATOM    675  NH2 ARG A  45      -0.807   4.892   1.741  1.00  0.73           N  
ATOM    676  H   ARG A  45       2.485   2.859   8.006  1.00  0.73           H  
ATOM    677  HA  ARG A  45      -0.448   2.840   7.661  1.00  0.73           H  
ATOM    678 1HB  ARG A  45       1.709   0.865   6.828  1.00  0.73           H  
ATOM    679 2HB  ARG A  45       0.008   0.710   6.454  1.00  0.73           H  
ATOM    680 1HG  ARG A  45       1.778   2.997   5.480  1.00  0.73           H  
ATOM    681 2HG  ARG A  45       1.369   1.539   4.541  1.00  0.73           H  
ATOM    682 1HD  ARG A  45      -1.001   2.131   4.696  1.00  0.73           H  
ATOM    683 2HD  ARG A  45      -0.558   3.613   5.566  1.00  0.73           H  
ATOM    684  HE  ARG A  45       0.866   3.537   3.083  1.00  0.73           H  
ATOM    685 1HH1 ARG A  45      -2.379   3.902   4.360  1.00  0.73           H  
ATOM    686 2HH1 ARG A  45      -2.949   4.877   3.023  1.00  0.73           H  
ATOM    687 1HH2 ARG A  45       0.117   4.869   1.258  1.00  0.73           H  
ATOM    688 2HH2 ARG A  45      -1.554   5.403   1.308  1.00  0.73           H  
ATOM    689  N   HIS A  46       1.181   0.863   9.762  1.00  0.75           N  
ATOM    690  CA  HIS A  46       0.942  -0.154  10.784  1.00  0.75           C  
ATOM    691  C   HIS A  46       0.921   0.243  12.254  1.00  0.75           C  
ATOM    692  O   HIS A  46       0.361  -0.526  13.044  1.00  0.75           O  
ATOM    693  CB  HIS A  46       1.899  -1.311  10.579  1.00  0.75           C  
ATOM    694  CG  HIS A  46       1.527  -2.107   9.420  1.00  0.75           C  
ATOM    695  ND1 HIS A  46       0.427  -2.969   9.434  1.00  0.75           N  
ATOM    696  CD2 HIS A  46       2.043  -2.160   8.175  1.00  0.75           C  
ATOM    697  CE1 HIS A  46       0.310  -3.522   8.227  1.00  0.75           C  
ATOM    698  NE2 HIS A  46       1.276  -3.038   7.451  1.00  0.75           N  
ATOM    699  H   HIS A  46       2.138   1.194   9.604  1.00  0.75           H  
ATOM    700  HA  HIS A  46      -0.046  -0.565  10.593  1.00  0.75           H  
ATOM    701 1HB  HIS A  46       2.868  -0.917  10.382  1.00  0.75           H  
ATOM    702 2HB  HIS A  46       1.962  -1.933  11.467  1.00  0.75           H  
ATOM    703  HD2 HIS A  46       2.889  -1.597   7.819  1.00  0.75           H  
ATOM    704  HE1 HIS A  46      -0.455  -4.233   7.918  1.00  0.75           H  
ATOM    705  HE2 HIS A  46       1.422  -3.259   6.445  1.00  0.75           H  
ATOM    706  N   LEU A  47       1.464   1.402  12.638  1.00  0.77           N  
ATOM    707  CA  LEU A  47       1.393   1.789  14.053  1.00  0.77           C  
ATOM    708  C   LEU A  47       0.206   2.714  14.296  1.00  0.77           C  
ATOM    709  O   LEU A  47       0.046   3.732  13.627  1.00  0.77           O  
ATOM    710  CB  LEU A  47       2.664   2.536  14.515  1.00  0.77           C  
ATOM    711  CG  LEU A  47       3.970   1.765  14.435  1.00  0.77           C  
ATOM    712  CD1 LEU A  47       5.108   2.654  14.875  1.00  0.77           C  
ATOM    713  CD2 LEU A  47       3.944   0.536  15.310  1.00  0.77           C  
ATOM    714  H   LEU A  47       1.970   1.969  11.960  1.00  0.77           H  
ATOM    715  HA  LEU A  47       1.266   0.891  14.660  1.00  0.77           H  
ATOM    716 1HB  LEU A  47       2.771   3.434  13.906  1.00  0.77           H  
ATOM    717 2HB  LEU A  47       2.522   2.843  15.553  1.00  0.77           H  
ATOM    718  HG  LEU A  47       4.109   1.480  13.427  1.00  0.77           H  
ATOM    719 1HD1 LEU A  47       6.049   2.118  14.783  1.00  0.77           H  
ATOM    720 2HD1 LEU A  47       5.139   3.520  14.276  1.00  0.77           H  
ATOM    721 3HD1 LEU A  47       4.957   2.949  15.911  1.00  0.77           H  
ATOM    722 1HD2 LEU A  47       4.889   0.006  15.228  1.00  0.77           H  
ATOM    723 2HD2 LEU A  47       3.803   0.845  16.342  1.00  0.77           H  
ATOM    724 3HD2 LEU A  47       3.126  -0.125  15.004  1.00  0.77           H  
ATOM    725  N   ASN A  48      -0.574   2.445  15.337  1.00  0.80           N  
ATOM    726  CA  ASN A  48      -1.710   3.310  15.696  1.00  0.80           C  
ATOM    727  C   ASN A  48      -1.243   4.419  16.650  1.00  0.80           C  
ATOM    728  O   ASN A  48      -1.752   4.576  17.761  1.00  0.80           O  
ATOM    729  CB  ASN A  48      -2.833   2.482  16.294  1.00  0.80           C  
ATOM    730  CG  ASN A  48      -2.408   1.829  17.498  1.00  0.80           C  
ATOM    731  OD1 ASN A  48      -1.197   1.731  17.632  1.00  0.80           O  
ATOM    732  ND2 ASN A  48      -3.310   1.375  18.357  1.00  0.80           N  
ATOM    733  H   ASN A  48      -0.403   1.597  15.863  1.00  0.80           H  
ATOM    734  HA  ASN A  48      -2.085   3.795  14.792  1.00  0.80           H  
ATOM    735 1HB  ASN A  48      -3.690   3.127  16.515  1.00  0.80           H  
ATOM    736 2HB  ASN A  48      -3.166   1.731  15.574  1.00  0.80           H  
ATOM    737 1HD2 ASN A  48      -3.031   0.910  19.231  1.00  0.80           H  
ATOM    738 2HD2 ASN A  48      -4.282   1.491  18.159  1.00  0.80           H  
ATOM    739  N   PHE A  49      -0.216   5.138  16.221  1.00  0.85           N  
ATOM    740  CA  PHE A  49       0.392   6.191  17.024  1.00  0.85           C  
ATOM    741  C   PHE A  49      -0.348   7.495  16.874  1.00  0.85           C  
ATOM    742  O   PHE A  49      -0.575   7.955  15.760  1.00  0.85           O  
ATOM    743  CB  PHE A  49       1.851   6.410  16.626  1.00  0.85           C  
ATOM    744  CG  PHE A  49       2.566   7.520  17.387  1.00  0.85           C  
ATOM    745  CD1 PHE A  49       3.025   7.335  18.677  1.00  0.85           C  
ATOM    746  CD2 PHE A  49       2.763   8.762  16.796  1.00  0.85           C  
ATOM    747  CE1 PHE A  49       3.667   8.361  19.354  1.00  0.85           C  
ATOM    748  CE2 PHE A  49       3.399   9.775  17.458  1.00  0.85           C  
ATOM    749  CZ  PHE A  49       3.851   9.582  18.737  1.00  0.85           C  
ATOM    750  H   PHE A  49       0.113   4.942  15.275  1.00  0.85           H  
ATOM    751  HA  PHE A  49       0.354   5.891  18.072  1.00  0.85           H  
ATOM    752 1HB  PHE A  49       2.406   5.484  16.781  1.00  0.85           H  
ATOM    753 2HB  PHE A  49       1.900   6.635  15.573  1.00  0.85           H  
ATOM    754  HD1 PHE A  49       2.881   6.372  19.152  1.00  0.85           H  
ATOM    755  HD2 PHE A  49       2.404   8.932  15.796  1.00  0.85           H  
ATOM    756  HE1 PHE A  49       4.028   8.205  20.373  1.00  0.85           H  
ATOM    757  HE2 PHE A  49       3.543  10.741  16.970  1.00  0.85           H  
ATOM    758  HZ  PHE A  49       4.352  10.396  19.258  1.00  0.85           H  
ATOM    759  N   ASN A  50      -0.715   8.083  18.005  1.00  0.91           N  
ATOM    760  CA  ASN A  50      -1.404   9.363  18.046  1.00  0.91           C  
ATOM    761  C   ASN A  50      -0.452  10.470  18.508  1.00  0.91           C  
ATOM    762  O   ASN A  50      -0.176  10.570  19.701  1.00  0.91           O  
ATOM    763  CB  ASN A  50      -2.598   9.335  18.977  1.00  0.91           C  
ATOM    764  CG  ASN A  50      -3.340  10.656  18.956  1.00  0.91           C  
ATOM    765  OD1 ASN A  50      -2.936  11.589  18.240  1.00  0.91           O  
ATOM    766  ND2 ASN A  50      -4.385  10.767  19.738  1.00  0.91           N  
ATOM    767  H   ASN A  50      -0.498   7.618  18.874  1.00  0.91           H  
ATOM    768  HA  ASN A  50      -1.789   9.581  17.056  1.00  0.91           H  
ATOM    769 1HB  ASN A  50      -3.286   8.539  18.687  1.00  0.91           H  
ATOM    770 2HB  ASN A  50      -2.269   9.129  19.999  1.00  0.91           H  
ATOM    771 1HD2 ASN A  50      -4.914  11.617  19.778  1.00  0.91           H  
ATOM    772 2HD2 ASN A  50      -4.693   9.991  20.316  1.00  0.91           H  
ATOM    773  N   PRO A  51       0.039  11.347  17.615  1.00  0.97           N  
ATOM    774  CA  PRO A  51       0.953  12.435  17.917  1.00  0.97           C  
ATOM    775  C   PRO A  51       0.396  13.404  18.958  1.00  0.97           C  
ATOM    776  O   PRO A  51       1.159  14.127  19.602  1.00  0.97           O  
ATOM    777  CB  PRO A  51       1.068  13.138  16.560  1.00  0.97           C  
ATOM    778  CG  PRO A  51       0.757  12.070  15.556  1.00  0.97           C  
ATOM    779  CD  PRO A  51      -0.291  11.237  16.188  1.00  0.97           C  
ATOM    780  HA  PRO A  51       1.911  12.029  18.246  1.00  0.97           H  
ATOM    781 1HB  PRO A  51       0.375  13.987  16.512  1.00  0.97           H  
ATOM    782 2HB  PRO A  51       2.081  13.551  16.426  1.00  0.97           H  
ATOM    783 1HG  PRO A  51       0.439  12.510  14.602  1.00  0.97           H  
ATOM    784 2HG  PRO A  51       1.652  11.490  15.353  1.00  0.97           H  
ATOM    785 1HD  PRO A  51      -1.291  11.632  15.989  1.00  0.97           H  
ATOM    786 2HD  PRO A  51      -0.144  10.242  15.809  1.00  0.97           H  
ATOM    787  N   GLN A  52      -0.930  13.428  19.123  1.00  1.03           N  
ATOM    788  CA  GLN A  52      -1.574  14.325  20.065  1.00  1.03           C  
ATOM    789  C   GLN A  52      -1.672  13.747  21.475  1.00  1.03           C  
ATOM    790  O   GLN A  52      -2.050  14.462  22.407  1.00  1.03           O  
ATOM    791  CB  GLN A  52      -2.970  14.672  19.545  1.00  1.03           C  
ATOM    792  CG  GLN A  52      -2.948  15.449  18.251  1.00  1.03           C  
ATOM    793  CD  GLN A  52      -4.337  15.622  17.622  1.00  1.03           C  
ATOM    794  OE1 GLN A  52      -5.198  14.749  17.774  1.00  1.03           O  
ATOM    795  NE2 GLN A  52      -4.551  16.736  16.927  1.00  1.03           N  
ATOM    796  H   GLN A  52      -1.533  12.801  18.597  1.00  1.03           H  
ATOM    797  HA  GLN A  52      -0.985  15.240  20.120  1.00  1.03           H  
ATOM    798 1HB  GLN A  52      -3.543  13.767  19.390  1.00  1.03           H  
ATOM    799 2HB  GLN A  52      -3.495  15.268  20.290  1.00  1.03           H  
ATOM    800 1HG  GLN A  52      -2.523  16.435  18.431  1.00  1.03           H  
ATOM    801 2HG  GLN A  52      -2.321  14.893  17.560  1.00  1.03           H  
ATOM    802 1HE2 GLN A  52      -5.442  16.899  16.499  1.00  1.03           H  
ATOM    803 2HE2 GLN A  52      -3.823  17.416  16.832  1.00  1.03           H  
ATOM    804  N   SER A  53      -1.368  12.454  21.644  1.00  1.06           N  
ATOM    805  CA  SER A  53      -1.443  11.858  22.970  1.00  1.06           C  
ATOM    806  C   SER A  53      -0.597  10.600  23.129  1.00  1.06           C  
ATOM    807  O   SER A  53      -1.052   9.476  22.902  1.00  1.06           O  
ATOM    808  CB  SER A  53      -2.879  11.521  23.319  1.00  1.06           C  
ATOM    809  OG  SER A  53      -2.961  10.961  24.604  1.00  1.06           O  
ATOM    810  H   SER A  53      -1.039  11.889  20.861  1.00  1.06           H  
ATOM    811  HA  SER A  53      -1.079  12.595  23.687  1.00  1.06           H  
ATOM    812 1HB  SER A  53      -3.494  12.418  23.269  1.00  1.06           H  
ATOM    813 2HB  SER A  53      -3.274  10.812  22.587  1.00  1.06           H  
ATOM    814  HG  SER A  53      -3.896  10.761  24.742  1.00  1.06           H  
ATOM    815  N   LYS A  54       0.596  10.785  23.682  1.00  1.06           N  
ATOM    816  CA  LYS A  54       1.557   9.708  23.922  1.00  1.06           C  
ATOM    817  C   LYS A  54       1.045   8.734  24.983  1.00  1.06           C  
ATOM    818  O   LYS A  54       1.523   7.598  25.113  1.00  1.06           O  
ATOM    819  CB  LYS A  54       2.884  10.294  24.389  1.00  1.06           C  
ATOM    820  CG  LYS A  54       2.821  10.902  25.807  1.00  1.06           C  
ATOM    821  CD  LYS A  54       4.144  11.486  26.239  1.00  1.06           C  
ATOM    822  CE  LYS A  54       4.048  12.203  27.600  1.00  1.06           C  
ATOM    823  NZ  LYS A  54       3.690  11.274  28.746  1.00  1.06           N  
ATOM    824  H   LYS A  54       0.881  11.733  23.884  1.00  1.06           H  
ATOM    825  HA  LYS A  54       1.709   9.159  22.991  1.00  1.06           H  
ATOM    826 1HB  LYS A  54       3.651   9.520  24.386  1.00  1.06           H  
ATOM    827 2HB  LYS A  54       3.205  11.076  23.699  1.00  1.06           H  
ATOM    828 1HG  LYS A  54       2.053  11.672  25.854  1.00  1.06           H  
ATOM    829 2HG  LYS A  54       2.565  10.120  26.517  1.00  1.06           H  
ATOM    830 1HD  LYS A  54       4.899  10.701  26.285  1.00  1.06           H  
ATOM    831 2HD  LYS A  54       4.453  12.213  25.502  1.00  1.06           H  
ATOM    832 1HE  LYS A  54       5.012  12.666  27.808  1.00  1.06           H  
ATOM    833 2HE  LYS A  54       3.291  12.984  27.533  1.00  1.06           H  
ATOM    834 1HZ  LYS A  54       3.646  11.800  29.600  1.00  1.06           H  
ATOM    835 2HZ  LYS A  54       2.762  10.828  28.600  1.00  1.06           H  
ATOM    836 3HZ  LYS A  54       4.379  10.553  28.833  1.00  1.06           H  
ATOM    837  N   ASP A  55       0.065   9.203  25.749  1.00  1.02           N  
ATOM    838  CA  ASP A  55      -0.493   8.481  26.867  1.00  1.02           C  
ATOM    839  C   ASP A  55      -1.563   7.477  26.447  1.00  1.02           C  
ATOM    840  O   ASP A  55      -2.052   6.710  27.280  1.00  1.02           O  
ATOM    841  CB  ASP A  55      -1.051   9.479  27.878  1.00  1.02           C  
ATOM    842  CG  ASP A  55       0.065  10.350  28.520  1.00  1.02           C  
ATOM    843  OD1 ASP A  55       1.210   9.920  28.561  1.00  1.02           O  
ATOM    844  OD2 ASP A  55      -0.232  11.433  28.947  1.00  1.02           O  
ATOM    845  H   ASP A  55      -0.296  10.124  25.548  1.00  1.02           H  
ATOM    846  HA  ASP A  55       0.313   7.924  27.347  1.00  1.02           H  
ATOM    847 1HB  ASP A  55      -1.770  10.133  27.378  1.00  1.02           H  
ATOM    848 2HB  ASP A  55      -1.583   8.946  28.665  1.00  1.02           H  
ATOM    849  N   TYR A  56      -1.944   7.454  25.165  1.00  0.95           N  
ATOM    850  CA  TYR A  56      -2.916   6.445  24.772  1.00  0.95           C  
ATOM    851  C   TYR A  56      -2.362   5.071  25.088  1.00  0.95           C  
ATOM    852  O   TYR A  56      -1.402   4.592  24.478  1.00  0.95           O  
ATOM    853  CB  TYR A  56      -3.295   6.619  23.299  1.00  0.95           C  
ATOM    854  CG  TYR A  56      -4.096   5.480  22.648  1.00  0.95           C  
ATOM    855  CD1 TYR A  56      -5.181   4.861  23.251  1.00  0.95           C  
ATOM    856  CD2 TYR A  56      -3.727   5.107  21.366  1.00  0.95           C  
ATOM    857  CE1 TYR A  56      -5.845   3.854  22.565  1.00  0.95           C  
ATOM    858  CE2 TYR A  56      -4.384   4.118  20.691  1.00  0.95           C  
ATOM    859  CZ  TYR A  56      -5.436   3.485  21.278  1.00  0.95           C  
ATOM    860  OH  TYR A  56      -6.100   2.495  20.590  1.00  0.95           O  
ATOM    861  H   TYR A  56      -1.561   8.106  24.476  1.00  0.95           H  
ATOM    862  HA  TYR A  56      -3.819   6.585  25.365  1.00  0.95           H  
ATOM    863 1HB  TYR A  56      -3.876   7.543  23.187  1.00  0.95           H  
ATOM    864 2HB  TYR A  56      -2.381   6.755  22.717  1.00  0.95           H  
ATOM    865  HD1 TYR A  56      -5.504   5.153  24.253  1.00  0.95           H  
ATOM    866  HD2 TYR A  56      -2.899   5.619  20.885  1.00  0.95           H  
ATOM    867  HE1 TYR A  56      -6.678   3.364  23.020  1.00  0.95           H  
ATOM    868  HE2 TYR A  56      -4.066   3.847  19.679  1.00  0.95           H  
ATOM    869  HH  TYR A  56      -6.995   2.418  20.927  1.00  0.95           H  
ATOM    870  N   PHE A  57      -3.029   4.411  26.028  1.00  0.87           N  
ATOM    871  CA  PHE A  57      -2.567   3.142  26.534  1.00  0.87           C  
ATOM    872  C   PHE A  57      -2.334   2.086  25.501  1.00  0.87           C  
ATOM    873  O   PHE A  57      -1.310   1.405  25.567  1.00  0.87           O  
ATOM    874  CB  PHE A  57      -3.511   2.528  27.555  1.00  0.87           C  
ATOM    875  CG  PHE A  57      -3.042   1.147  27.856  1.00  0.87           C  
ATOM    876  CD1 PHE A  57      -1.983   0.896  28.712  1.00  0.87           C  
ATOM    877  CD2 PHE A  57      -3.622   0.094  27.209  1.00  0.87           C  
ATOM    878  CE1 PHE A  57      -1.534  -0.405  28.901  1.00  0.87           C  
ATOM    879  CE2 PHE A  57      -3.184  -1.163  27.377  1.00  0.87           C  
ATOM    880  CZ  PHE A  57      -2.139  -1.433  28.223  1.00  0.87           C  
ATOM    881  H   PHE A  57      -3.822   4.859  26.460  1.00  0.87           H  
ATOM    882  HA  PHE A  57      -1.621   3.324  27.039  1.00  0.87           H  
ATOM    883 1HB  PHE A  57      -3.523   3.112  28.474  1.00  0.87           H  
ATOM    884 2HB  PHE A  57      -4.504   2.480  27.155  1.00  0.87           H  
ATOM    885  HD1 PHE A  57      -1.498   1.726  29.228  1.00  0.87           H  
ATOM    886  HD2 PHE A  57      -4.441   0.283  26.524  1.00  0.87           H  
ATOM    887  HE1 PHE A  57      -0.694  -0.607  29.569  1.00  0.87           H  
ATOM    888  HE2 PHE A  57      -3.660  -1.951  26.824  1.00  0.87           H  
ATOM    889  HZ  PHE A  57      -1.788  -2.455  28.345  1.00  0.87           H  
ATOM    890  N   ASN A  58      -3.284   1.902  24.594  1.00  0.79           N  
ATOM    891  CA  ASN A  58      -3.216   0.786  23.669  1.00  0.79           C  
ATOM    892  C   ASN A  58      -2.526   1.095  22.343  1.00  0.79           C  
ATOM    893  O   ASN A  58      -2.763   0.403  21.348  1.00  0.79           O  
ATOM    894  CB  ASN A  58      -4.608   0.247  23.404  1.00  0.79           C  
ATOM    895  CG  ASN A  58      -4.561  -1.176  22.974  1.00  0.79           C  
ATOM    896  OD1 ASN A  58      -3.836  -1.936  23.607  1.00  0.79           O  
ATOM    897  ND2 ASN A  58      -5.271  -1.554  21.937  1.00  0.79           N  
ATOM    898  H   ASN A  58      -4.076   2.526  24.568  1.00  0.79           H  
ATOM    899  HA  ASN A  58      -2.634  -0.005  24.144  1.00  0.79           H  
ATOM    900 1HB  ASN A  58      -5.200   0.329  24.302  1.00  0.79           H  
ATOM    901 2HB  ASN A  58      -5.095   0.835  22.633  1.00  0.79           H  
ATOM    902 1HD2 ASN A  58      -5.206  -2.519  21.605  1.00  0.79           H  
ATOM    903 2HD2 ASN A  58      -5.840  -0.896  21.449  1.00  0.79           H  
ATOM    904  N   ARG A  59      -1.679   2.117  22.291  1.00  0.73           N  
ATOM    905  CA  ARG A  59      -0.971   2.301  21.036  1.00  0.73           C  
ATOM    906  C   ARG A  59       0.128   1.268  20.833  1.00  0.73           C  
ATOM    907  O   ARG A  59       0.750   0.779  21.776  1.00  0.73           O  
ATOM    908  CB  ARG A  59      -0.389   3.685  20.919  1.00  0.73           C  
ATOM    909  CG  ARG A  59       0.649   4.032  21.901  1.00  0.73           C  
ATOM    910  CD  ARG A  59       1.060   5.442  21.739  1.00  0.73           C  
ATOM    911  NE  ARG A  59       1.912   5.847  22.806  1.00  0.73           N  
ATOM    912  CZ  ARG A  59       3.202   5.608  22.883  1.00  0.73           C  
ATOM    913  NH1 ARG A  59       3.837   4.952  21.932  1.00  0.73           N  
ATOM    914  NH2 ARG A  59       3.805   6.033  23.953  1.00  0.73           N  
ATOM    915  H   ARG A  59      -1.519   2.737  23.091  1.00  0.73           H  
ATOM    916  HA  ARG A  59      -1.687   2.202  20.235  1.00  0.73           H  
ATOM    917 1HB  ARG A  59       0.054   3.793  19.925  1.00  0.73           H  
ATOM    918 2HB  ARG A  59      -1.145   4.411  21.003  1.00  0.73           H  
ATOM    919 1HG  ARG A  59       0.286   3.874  22.908  1.00  0.73           H  
ATOM    920 2HG  ARG A  59       1.523   3.400  21.729  1.00  0.73           H  
ATOM    921 1HD  ARG A  59       1.592   5.559  20.808  1.00  0.73           H  
ATOM    922 2HD  ARG A  59       0.177   6.085  21.745  1.00  0.73           H  
ATOM    923  HE  ARG A  59       1.510   6.368  23.598  1.00  0.73           H  
ATOM    924 1HH1 ARG A  59       3.328   4.621  21.119  1.00  0.73           H  
ATOM    925 2HH1 ARG A  59       4.833   4.784  22.004  1.00  0.73           H  
ATOM    926 1HH2 ARG A  59       3.240   6.526  24.654  1.00  0.73           H  
ATOM    927 2HH2 ARG A  59       4.782   5.810  24.112  1.00  0.73           H  
ATOM    928  N   ASP A  60       0.397   0.957  19.585  1.00  0.70           N  
ATOM    929  CA  ASP A  60       1.527   0.120  19.243  1.00  0.70           C  
ATOM    930  C   ASP A  60       2.802   0.848  19.643  1.00  0.70           C  
ATOM    931  O   ASP A  60       2.883   2.079  19.555  1.00  0.70           O  
ATOM    932  CB  ASP A  60       1.542  -0.243  17.760  1.00  0.70           C  
ATOM    933  CG  ASP A  60       0.454  -1.260  17.336  1.00  0.70           C  
ATOM    934  OD1 ASP A  60      -0.195  -1.827  18.182  1.00  0.70           O  
ATOM    935  OD2 ASP A  60       0.310  -1.480  16.170  1.00  0.70           O  
ATOM    936  H   ASP A  60      -0.186   1.331  18.857  1.00  0.70           H  
ATOM    937  HA  ASP A  60       1.467  -0.801  19.818  1.00  0.70           H  
ATOM    938 1HB  ASP A  60       1.441   0.661  17.165  1.00  0.70           H  
ATOM    939 2HB  ASP A  60       2.508  -0.691  17.533  1.00  0.70           H  
ATOM    940  N   ARG A  61       3.787   0.088  20.081  1.00  0.68           N  
ATOM    941  CA  ARG A  61       5.065   0.656  20.488  1.00  0.68           C  
ATOM    942  C   ARG A  61       6.136   0.527  19.413  1.00  0.68           C  
ATOM    943  O   ARG A  61       6.075  -0.370  18.566  1.00  0.68           O  
ATOM    944  CB  ARG A  61       5.527   0.036  21.797  1.00  0.68           C  
ATOM    945  CG  ARG A  61       5.050   0.774  23.046  1.00  0.68           C  
ATOM    946  CD  ARG A  61       3.609   0.699  23.294  1.00  0.68           C  
ATOM    947  NE  ARG A  61       3.259   1.276  24.604  1.00  0.68           N  
ATOM    948  CZ  ARG A  61       1.996   1.343  25.082  1.00  0.68           C  
ATOM    949  NH1 ARG A  61       1.007   0.904  24.381  1.00  0.68           N  
ATOM    950  NH2 ARG A  61       1.706   1.856  26.253  1.00  0.68           N  
ATOM    951  H   ARG A  61       3.635  -0.921  20.104  1.00  0.68           H  
ATOM    952  HA  ARG A  61       4.913   1.719  20.679  1.00  0.68           H  
ATOM    953 1HB  ARG A  61       5.165  -0.993  21.862  1.00  0.68           H  
ATOM    954 2HB  ARG A  61       6.618   0.006  21.821  1.00  0.68           H  
ATOM    955 1HG  ARG A  61       5.555   0.395  23.928  1.00  0.68           H  
ATOM    956 2HG  ARG A  61       5.282   1.828  22.915  1.00  0.68           H  
ATOM    957 1HD  ARG A  61       3.093   1.273  22.533  1.00  0.68           H  
ATOM    958 2HD  ARG A  61       3.269  -0.335  23.267  1.00  0.68           H  
ATOM    959  HE  ARG A  61       4.023   1.662  25.183  1.00  0.68           H  
ATOM    960 1HH1 ARG A  61       1.137   0.548  23.447  1.00  0.68           H  
ATOM    961 2HH1 ARG A  61       0.072   0.969  24.758  1.00  0.68           H  
ATOM    962 1HH2 ARG A  61       2.430   2.242  26.851  1.00  0.68           H  
ATOM    963 2HH2 ARG A  61       0.706   1.873  26.507  1.00  0.68           H  
ATOM    964  N   PHE A  62       7.127   1.422  19.462  1.00  0.68           N  
ATOM    965  CA  PHE A  62       8.251   1.347  18.536  1.00  0.68           C  
ATOM    966  C   PHE A  62       9.572   1.689  19.189  1.00  0.68           C  
ATOM    967  O   PHE A  62       9.752   2.762  19.775  1.00  0.68           O  
ATOM    968  CB  PHE A  62       8.063   2.232  17.326  1.00  0.68           C  
ATOM    969  CG  PHE A  62       9.216   2.108  16.338  1.00  0.68           C  
ATOM    970  CD1 PHE A  62       9.411   0.939  15.640  1.00  0.68           C  
ATOM    971  CD2 PHE A  62      10.070   3.157  16.082  1.00  0.68           C  
ATOM    972  CE1 PHE A  62      10.428   0.825  14.707  1.00  0.68           C  
ATOM    973  CE2 PHE A  62      11.062   3.052  15.135  1.00  0.68           C  
ATOM    974  CZ  PHE A  62      11.241   1.900  14.453  1.00  0.68           C  
ATOM    975  H   PHE A  62       7.114   2.148  20.163  1.00  0.68           H  
ATOM    976  HA  PHE A  62       8.314   0.329  18.176  1.00  0.68           H  
ATOM    977 1HB  PHE A  62       7.150   1.953  16.823  1.00  0.68           H  
ATOM    978 2HB  PHE A  62       7.977   3.271  17.633  1.00  0.68           H  
ATOM    979  HD1 PHE A  62       8.752   0.100  15.836  1.00  0.68           H  
ATOM    980  HD2 PHE A  62       9.948   4.078  16.621  1.00  0.68           H  
ATOM    981  HE1 PHE A  62      10.570  -0.112  14.166  1.00  0.68           H  
ATOM    982  HE2 PHE A  62      11.710   3.899  14.926  1.00  0.68           H  
ATOM    983  HZ  PHE A  62      12.027   1.846  13.715  1.00  0.68           H  
ATOM    984  N   VAL A  63      10.485   0.749  19.070  1.00  0.70           N  
ATOM    985  CA  VAL A  63      11.801   0.829  19.655  1.00  0.70           C  
ATOM    986  C   VAL A  63      12.914   0.817  18.608  1.00  0.70           C  
ATOM    987  O   VAL A  63      12.895   0.007  17.679  1.00  0.70           O  
ATOM    988  CB  VAL A  63      11.959  -0.351  20.612  1.00  0.70           C  
ATOM    989  CG1 VAL A  63      13.310  -0.344  21.192  1.00  0.70           C  
ATOM    990  CG2 VAL A  63      10.855  -0.297  21.684  1.00  0.70           C  
ATOM    991  H   VAL A  63      10.223  -0.103  18.570  1.00  0.70           H  
ATOM    992  HA  VAL A  63      11.869   1.756  20.225  1.00  0.70           H  
ATOM    993  HB  VAL A  63      11.855  -1.282  20.061  1.00  0.70           H  
ATOM    994 1HG1 VAL A  63      13.389  -1.178  21.854  1.00  0.70           H  
ATOM    995 2HG1 VAL A  63      14.053  -0.428  20.405  1.00  0.70           H  
ATOM    996 3HG1 VAL A  63      13.463   0.563  21.732  1.00  0.70           H  
ATOM    997 1HG2 VAL A  63      10.962  -1.145  22.356  1.00  0.70           H  
ATOM    998 2HG2 VAL A  63      10.925   0.611  22.245  1.00  0.70           H  
ATOM    999 3HG2 VAL A  63       9.878  -0.344  21.207  1.00  0.70           H  
ATOM   1000  N   LEU A  64      13.883   1.722  18.751  1.00  0.73           N  
ATOM   1001  CA  LEU A  64      14.997   1.750  17.807  1.00  0.73           C  
ATOM   1002  C   LEU A  64      16.231   1.165  18.454  1.00  0.73           C  
ATOM   1003  O   LEU A  64      17.033   1.877  19.072  1.00  0.73           O  
ATOM   1004  CB  LEU A  64      15.308   3.168  17.350  1.00  0.73           C  
ATOM   1005  CG  LEU A  64      14.269   3.760  16.491  1.00  0.73           C  
ATOM   1006  CD1 LEU A  64      13.222   4.361  17.412  1.00  0.73           C  
ATOM   1007  CD2 LEU A  64      14.882   4.771  15.545  1.00  0.73           C  
ATOM   1008  H   LEU A  64      13.848   2.379  19.519  1.00  0.73           H  
ATOM   1009  HA  LEU A  64      14.746   1.144  16.938  1.00  0.73           H  
ATOM   1010 1HB  LEU A  64      15.439   3.806  18.222  1.00  0.73           H  
ATOM   1011 2HB  LEU A  64      16.246   3.151  16.784  1.00  0.73           H  
ATOM   1012  HG  LEU A  64      13.800   2.976  15.902  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  64      12.435   4.798  16.843  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  64      12.806   3.601  18.060  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  64      13.696   5.126  18.015  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  64      14.113   5.197  14.905  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  64      15.361   5.564  16.116  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  64      15.625   4.274  14.924  1.00  0.73           H  
ATOM   1019  N   SER A  65      16.339  -0.156  18.378  1.00  0.76           N  
ATOM   1020  CA  SER A  65      17.421  -0.875  19.031  1.00  0.76           C  
ATOM   1021  C   SER A  65      18.677  -0.427  18.352  1.00  0.76           C  
ATOM   1022  O   SER A  65      19.676  -0.053  18.975  1.00  0.76           O  
ATOM   1023  CB  SER A  65      17.213  -2.355  18.910  1.00  0.76           C  
ATOM   1024  OG  SER A  65      18.181  -3.066  19.643  1.00  0.76           O  
ATOM   1025  H   SER A  65      15.682  -0.672  17.793  1.00  0.76           H  
ATOM   1026  HA  SER A  65      17.500  -0.577  20.065  1.00  0.76           H  
ATOM   1027 1HB  SER A  65      16.219  -2.605  19.257  1.00  0.76           H  
ATOM   1028 2HB  SER A  65      17.271  -2.646  17.864  1.00  0.76           H  
ATOM   1029  HG  SER A  65      19.014  -2.989  19.105  1.00  0.76           H  
ATOM   1030  N   ALA A  66      18.572  -0.362  17.037  1.00  0.79           N  
ATOM   1031  CA  ALA A  66      19.658   0.119  16.228  1.00  0.79           C  
ATOM   1032  C   ALA A  66      19.700   1.626  16.365  1.00  0.79           C  
ATOM   1033  O   ALA A  66      19.269   2.349  15.465  1.00  0.79           O  
ATOM   1034  CB  ALA A  66      19.477  -0.261  14.786  1.00  0.79           C  
ATOM   1035  H   ALA A  66      17.711  -0.696  16.605  1.00  0.79           H  
ATOM   1036  HA  ALA A  66      20.586  -0.308  16.601  1.00  0.79           H  
ATOM   1037 1HB  ALA A  66      20.316   0.116  14.221  1.00  0.79           H  
ATOM   1038 2HB  ALA A  66      19.444  -1.338  14.701  1.00  0.79           H  
ATOM   1039 3HB  ALA A  66      18.549   0.161  14.400  1.00  0.79           H  
ATOM   1040  N   GLY A  67      20.252   2.098  17.488  1.00  0.80           N  
ATOM   1041  CA  GLY A  67      20.259   3.501  17.926  1.00  0.80           C  
ATOM   1042  C   GLY A  67      20.819   4.474  16.897  1.00  0.80           C  
ATOM   1043  O   GLY A  67      20.592   5.685  16.970  1.00  0.80           O  
ATOM   1044  H   GLY A  67      20.579   1.387  18.144  1.00  0.80           H  
ATOM   1045 1HA  GLY A  67      19.238   3.790  18.185  1.00  0.80           H  
ATOM   1046 2HA  GLY A  67      20.838   3.576  18.847  1.00  0.80           H  
ATOM   1047  N   HIS A  68      21.498   3.938  15.898  1.00  0.79           N  
ATOM   1048  CA  HIS A  68      22.077   4.695  14.811  1.00  0.79           C  
ATOM   1049  C   HIS A  68      20.945   5.384  14.023  1.00  0.79           C  
ATOM   1050  O   HIS A  68      21.146   6.414  13.378  1.00  0.79           O  
ATOM   1051  CB  HIS A  68      22.876   3.731  13.931  1.00  0.79           C  
ATOM   1052  CG  HIS A  68      24.035   3.117  14.661  1.00  0.79           C  
ATOM   1053  ND1 HIS A  68      24.801   2.092  14.138  1.00  0.79           N  
ATOM   1054  CD2 HIS A  68      24.541   3.371  15.891  1.00  0.79           C  
ATOM   1055  CE1 HIS A  68      25.726   1.756  15.013  1.00  0.79           C  
ATOM   1056  NE2 HIS A  68      25.587   2.511  16.086  1.00  0.79           N  
ATOM   1057  H   HIS A  68      21.621   2.938  15.905  1.00  0.79           H  
ATOM   1058  HA  HIS A  68      22.743   5.458  15.200  1.00  0.79           H  
ATOM   1059 1HB  HIS A  68      22.230   2.928  13.599  1.00  0.79           H  
ATOM   1060 2HB  HIS A  68      23.242   4.239  13.046  1.00  0.79           H  
ATOM   1061  HD1 HIS A  68      24.735   1.656  13.217  1.00  0.79           H  
ATOM   1062  HD2 HIS A  68      24.266   4.081  16.671  1.00  0.79           H  
ATOM   1063  HE1 HIS A  68      26.425   0.962  14.787  1.00  0.79           H  
ATOM   1064  N   GLY A  69      19.733   4.833  14.145  1.00  0.77           N  
ATOM   1065  CA  GLY A  69      18.527   5.321  13.502  1.00  0.77           C  
ATOM   1066  C   GLY A  69      17.770   6.379  14.314  1.00  0.77           C  
ATOM   1067  O   GLY A  69      16.658   6.753  13.933  1.00  0.77           O  
ATOM   1068  H   GLY A  69      19.644   3.992  14.712  1.00  0.77           H  
ATOM   1069 1HA  GLY A  69      18.781   5.720  12.524  1.00  0.77           H  
ATOM   1070 2HA  GLY A  69      17.862   4.476  13.333  1.00  0.77           H  
ATOM   1071  N   SER A  70      18.362   6.915  15.391  1.00  0.74           N  
ATOM   1072  CA  SER A  70      17.664   7.915  16.212  1.00  0.74           C  
ATOM   1073  C   SER A  70      17.117   9.055  15.342  1.00  0.74           C  
ATOM   1074  O   SER A  70      15.996   9.527  15.543  1.00  0.74           O  
ATOM   1075  CB  SER A  70      18.623   8.543  17.200  1.00  0.74           C  
ATOM   1076  OG  SER A  70      19.149   7.623  18.107  1.00  0.74           O  
ATOM   1077  H   SER A  70      19.277   6.575  15.689  1.00  0.74           H  
ATOM   1078  HA  SER A  70      16.836   7.437  16.738  1.00  0.74           H  
ATOM   1079 1HB  SER A  70      19.434   9.003  16.656  1.00  0.74           H  
ATOM   1080 2HB  SER A  70      18.107   9.331  17.746  1.00  0.74           H  
ATOM   1081  HG  SER A  70      19.618   6.943  17.564  1.00  0.74           H  
ATOM   1082  N   ALA A  71      17.910   9.491  14.357  1.00  0.71           N  
ATOM   1083  CA  ALA A  71      17.520  10.573  13.456  1.00  0.71           C  
ATOM   1084  C   ALA A  71      16.240  10.217  12.684  1.00  0.71           C  
ATOM   1085  O   ALA A  71      15.446  11.101  12.341  1.00  0.71           O  
ATOM   1086  CB  ALA A  71      18.655  10.886  12.492  1.00  0.71           C  
ATOM   1087  H   ALA A  71      18.812   9.050  14.239  1.00  0.71           H  
ATOM   1088  HA  ALA A  71      17.314  11.460  14.057  1.00  0.71           H  
ATOM   1089 1HB  ALA A  71      18.368  11.713  11.840  1.00  0.71           H  
ATOM   1090 2HB  ALA A  71      19.544  11.164  13.050  1.00  0.71           H  
ATOM   1091 3HB  ALA A  71      18.865  10.006  11.887  1.00  0.71           H  
ATOM   1092  N   LEU A  72      16.060   8.920  12.376  1.00  0.69           N  
ATOM   1093  CA  LEU A  72      14.903   8.459  11.619  1.00  0.69           C  
ATOM   1094  C   LEU A  72      13.685   8.584  12.509  1.00  0.69           C  
ATOM   1095  O   LEU A  72      12.630   9.059  12.075  1.00  0.69           O  
ATOM   1096  CB  LEU A  72      15.116   7.016  11.132  1.00  0.69           C  
ATOM   1097  CG  LEU A  72      14.014   6.406  10.257  1.00  0.69           C  
ATOM   1098  CD1 LEU A  72      13.777   7.295   9.009  1.00  0.69           C  
ATOM   1099  CD2 LEU A  72      14.482   4.998   9.827  1.00  0.69           C  
ATOM   1100  H   LEU A  72      16.705   8.226  12.724  1.00  0.69           H  
ATOM   1101  HA  LEU A  72      14.771   9.097  10.748  1.00  0.69           H  
ATOM   1102 1HB  LEU A  72      16.043   6.979  10.577  1.00  0.69           H  
ATOM   1103 2HB  LEU A  72      15.216   6.372  11.999  1.00  0.69           H  
ATOM   1104  HG  LEU A  72      13.084   6.340  10.823  1.00  0.69           H  
ATOM   1105 1HD1 LEU A  72      12.997   6.860   8.392  1.00  0.69           H  
ATOM   1106 2HD1 LEU A  72      13.465   8.291   9.326  1.00  0.69           H  
ATOM   1107 3HD1 LEU A  72      14.703   7.371   8.429  1.00  0.69           H  
ATOM   1108 1HD2 LEU A  72      13.749   4.532   9.205  1.00  0.69           H  
ATOM   1109 2HD2 LEU A  72      15.396   5.079   9.268  1.00  0.69           H  
ATOM   1110 3HD2 LEU A  72      14.649   4.383  10.710  1.00  0.69           H  
ATOM   1111  N   LEU A  73      13.828   8.200  13.779  1.00  0.68           N  
ATOM   1112  CA  LEU A  73      12.693   8.339  14.683  1.00  0.68           C  
ATOM   1113  C   LEU A  73      12.256   9.780  14.739  1.00  0.68           C  
ATOM   1114  O   LEU A  73      11.071  10.093  14.621  1.00  0.68           O  
ATOM   1115  CB  LEU A  73      12.985   7.920  16.121  1.00  0.68           C  
ATOM   1116  CG  LEU A  73      11.786   8.220  17.036  1.00  0.68           C  
ATOM   1117  CD1 LEU A  73      10.593   7.426  16.564  1.00  0.68           C  
ATOM   1118  CD2 LEU A  73      12.105   7.918  18.471  1.00  0.68           C  
ATOM   1119  H   LEU A  73      14.726   7.818  14.085  1.00  0.68           H  
ATOM   1120  HA  LEU A  73      11.870   7.739  14.303  1.00  0.68           H  
ATOM   1121 1HB  LEU A  73      13.182   6.888  16.153  1.00  0.68           H  
ATOM   1122 2HB  LEU A  73      13.855   8.464  16.493  1.00  0.68           H  
ATOM   1123  HG  LEU A  73      11.539   9.270  16.948  1.00  0.68           H  
ATOM   1124 1HD1 LEU A  73       9.738   7.669  17.196  1.00  0.68           H  
ATOM   1125 2HD1 LEU A  73      10.363   7.685  15.528  1.00  0.68           H  
ATOM   1126 3HD1 LEU A  73      10.801   6.371  16.631  1.00  0.68           H  
ATOM   1127 1HD2 LEU A  73      11.231   8.157  19.074  1.00  0.68           H  
ATOM   1128 2HD2 LEU A  73      12.343   6.877  18.590  1.00  0.68           H  
ATOM   1129 3HD2 LEU A  73      12.950   8.528  18.787  1.00  0.68           H  
ATOM   1130  N   TYR A  74      13.211  10.672  14.937  1.00  0.68           N  
ATOM   1131  CA  TYR A  74      12.852  12.063  15.057  1.00  0.68           C  
ATOM   1132  C   TYR A  74      12.244  12.614  13.778  1.00  0.68           C  
ATOM   1133  O   TYR A  74      11.296  13.399  13.840  1.00  0.68           O  
ATOM   1134  CB  TYR A  74      14.036  12.870  15.492  1.00  0.68           C  
ATOM   1135  CG  TYR A  74      14.384  12.615  16.869  1.00  0.68           C  
ATOM   1136  CD1 TYR A  74      15.634  12.235  17.173  1.00  0.68           C  
ATOM   1137  CD2 TYR A  74      13.436  12.752  17.852  1.00  0.68           C  
ATOM   1138  CE1 TYR A  74      15.967  12.019  18.455  1.00  0.68           C  
ATOM   1139  CE2 TYR A  74      13.769  12.538  19.132  1.00  0.68           C  
ATOM   1140  CZ  TYR A  74      15.012  12.189  19.440  1.00  0.68           C  
ATOM   1141  OH  TYR A  74      15.319  12.013  20.722  1.00  0.68           O  
ATOM   1142  H   TYR A  74      14.183  10.366  15.022  1.00  0.68           H  
ATOM   1143  HA  TYR A  74      12.099  12.143  15.837  1.00  0.68           H  
ATOM   1144 1HB  TYR A  74      14.900  12.653  14.857  1.00  0.68           H  
ATOM   1145 2HB  TYR A  74      13.801  13.913  15.416  1.00  0.68           H  
ATOM   1146  HD1 TYR A  74      16.365  12.116  16.381  1.00  0.68           H  
ATOM   1147  HD2 TYR A  74      12.438  13.038  17.606  1.00  0.68           H  
ATOM   1148  HE1 TYR A  74      16.973  11.724  18.694  1.00  0.68           H  
ATOM   1149  HE2 TYR A  74      13.054  12.653  19.919  1.00  0.68           H  
ATOM   1150  HH  TYR A  74      16.287  11.972  20.803  1.00  0.68           H  
ATOM   1151  N   SER A  75      12.748  12.185  12.619  1.00  0.69           N  
ATOM   1152  CA  SER A  75      12.194  12.645  11.359  1.00  0.69           C  
ATOM   1153  C   SER A  75      10.724  12.233  11.262  1.00  0.69           C  
ATOM   1154  O   SER A  75       9.878  13.044  10.882  1.00  0.69           O  
ATOM   1155  CB  SER A  75      12.976  12.044  10.222  1.00  0.69           C  
ATOM   1156  OG  SER A  75      14.298  12.503  10.222  1.00  0.69           O  
ATOM   1157  H   SER A  75      13.553  11.557  12.606  1.00  0.69           H  
ATOM   1158  HA  SER A  75      12.266  13.731  11.318  1.00  0.69           H  
ATOM   1159 1HB  SER A  75      12.966  10.959  10.303  1.00  0.69           H  
ATOM   1160 2HB  SER A  75      12.505  12.302   9.280  1.00  0.69           H  
ATOM   1161  HG  SER A  75      14.704  12.152  11.052  1.00  0.69           H  
ATOM   1162  N   LEU A  76      10.415  10.992  11.675  1.00  0.71           N  
ATOM   1163  CA  LEU A  76       9.044  10.474  11.699  1.00  0.71           C  
ATOM   1164  C   LEU A  76       8.172  11.248  12.670  1.00  0.71           C  
ATOM   1165  O   LEU A  76       7.031  11.603  12.357  1.00  0.71           O  
ATOM   1166  CB  LEU A  76       9.080   8.998  12.069  1.00  0.71           C  
ATOM   1167  CG  LEU A  76       9.595   8.124  10.983  1.00  0.71           C  
ATOM   1168  CD1 LEU A  76       9.923   6.835  11.505  1.00  0.71           C  
ATOM   1169  CD2 LEU A  76       8.487   7.944   9.954  1.00  0.71           C  
ATOM   1170  H   LEU A  76      11.174  10.374  11.970  1.00  0.71           H  
ATOM   1171  HA  LEU A  76       8.631  10.556  10.702  1.00  0.71           H  
ATOM   1172 1HB  LEU A  76       9.720   8.864  12.934  1.00  0.71           H  
ATOM   1173 2HB  LEU A  76       8.074   8.668  12.330  1.00  0.71           H  
ATOM   1174  HG  LEU A  76      10.487   8.562  10.532  1.00  0.71           H  
ATOM   1175 1HD1 LEU A  76      10.259   6.268  10.677  1.00  0.71           H  
ATOM   1176 2HD1 LEU A  76      10.710   6.925  12.252  1.00  0.71           H  
ATOM   1177 3HD1 LEU A  76       9.059   6.397  11.941  1.00  0.71           H  
ATOM   1178 1HD2 LEU A  76       8.834   7.284   9.168  1.00  0.71           H  
ATOM   1179 2HD2 LEU A  76       7.619   7.499  10.434  1.00  0.71           H  
ATOM   1180 3HD2 LEU A  76       8.211   8.907   9.537  1.00  0.71           H  
ATOM   1181  N   LEU A  77       8.719  11.570  13.831  1.00  0.74           N  
ATOM   1182  CA  LEU A  77       7.981  12.340  14.810  1.00  0.74           C  
ATOM   1183  C   LEU A  77       7.750  13.769  14.304  1.00  0.74           C  
ATOM   1184  O   LEU A  77       6.729  14.405  14.595  1.00  0.74           O  
ATOM   1185  CB  LEU A  77       8.714  12.309  16.139  1.00  0.74           C  
ATOM   1186  CG  LEU A  77       8.735  10.963  16.838  1.00  0.74           C  
ATOM   1187  CD1 LEU A  77       9.578  11.080  18.115  1.00  0.74           C  
ATOM   1188  CD2 LEU A  77       7.308  10.532  17.095  1.00  0.74           C  
ATOM   1189  H   LEU A  77       9.661  11.241  14.052  1.00  0.74           H  
ATOM   1190  HA  LEU A  77       7.012  11.870  14.954  1.00  0.74           H  
ATOM   1191 1HB  LEU A  77       9.739  12.563  15.938  1.00  0.74           H  
ATOM   1192 2HB  LEU A  77       8.296  13.044  16.803  1.00  0.74           H  
ATOM   1193  HG  LEU A  77       9.207  10.222  16.204  1.00  0.74           H  
ATOM   1194 1HD1 LEU A  77       9.611  10.115  18.621  1.00  0.74           H  
ATOM   1195 2HD1 LEU A  77      10.589  11.383  17.856  1.00  0.74           H  
ATOM   1196 3HD1 LEU A  77       9.137  11.821  18.770  1.00  0.74           H  
ATOM   1197 1HD2 LEU A  77       7.308   9.569  17.597  1.00  0.74           H  
ATOM   1198 2HD2 LEU A  77       6.807  11.263  17.715  1.00  0.74           H  
ATOM   1199 3HD2 LEU A  77       6.778  10.449  16.149  1.00  0.74           H  
ATOM   1200  N   HIS A  78       8.671  14.287  13.502  1.00  0.77           N  
ATOM   1201  CA  HIS A  78       8.440  15.600  12.932  1.00  0.77           C  
ATOM   1202  C   HIS A  78       7.296  15.599  11.933  1.00  0.77           C  
ATOM   1203  O   HIS A  78       6.340  16.364  12.065  1.00  0.77           O  
ATOM   1204  CB  HIS A  78       9.677  16.169  12.258  1.00  0.77           C  
ATOM   1205  CG  HIS A  78       9.325  17.357  11.535  1.00  0.77           C  
ATOM   1206  ND1 HIS A  78       8.794  18.464  12.138  1.00  0.77           N  
ATOM   1207  CD2 HIS A  78       9.390  17.623  10.237  1.00  0.77           C  
ATOM   1208  CE1 HIS A  78       8.527  19.366  11.226  1.00  0.77           C  
ATOM   1209  NE2 HIS A  78       8.887  18.891  10.055  1.00  0.77           N  
ATOM   1210  H   HIS A  78       9.536  13.787  13.307  1.00  0.77           H  
ATOM   1211  HA  HIS A  78       8.167  16.286  13.724  1.00  0.77           H  
ATOM   1212 1HB  HIS A  78      10.428  16.407  12.967  1.00  0.77           H  
ATOM   1213 2HB  HIS A  78      10.092  15.447  11.563  1.00  0.77           H  
ATOM   1214  HD1 HIS A  78       8.558  18.547  13.127  1.00  0.77           H  
ATOM   1215  HD2 HIS A  78       9.742  17.024   9.405  1.00  0.77           H  
ATOM   1216  HE1 HIS A  78       8.087  20.319  11.507  1.00  0.77           H  
ATOM   1217  N   VAL A  79       7.343  14.703  10.961  1.00  0.81           N  
ATOM   1218  CA  VAL A  79       6.313  14.683   9.927  1.00  0.81           C  
ATOM   1219  C   VAL A  79       4.939  14.268  10.497  1.00  0.81           C  
ATOM   1220  O   VAL A  79       3.886  14.663   9.972  1.00  0.81           O  
ATOM   1221  CB  VAL A  79       6.769  13.767   8.792  1.00  0.81           C  
ATOM   1222  CG1 VAL A  79       8.067  14.289   8.170  1.00  0.81           C  
ATOM   1223  CG2 VAL A  79       6.991  12.435   9.338  1.00  0.81           C  
ATOM   1224  H   VAL A  79       8.135  14.058  10.915  1.00  0.81           H  
ATOM   1225  HA  VAL A  79       6.229  15.691   9.521  1.00  0.81           H  
ATOM   1226  HB  VAL A  79       6.024  13.753   8.019  1.00  0.81           H  
ATOM   1227 1HG1 VAL A  79       8.381  13.625   7.360  1.00  0.81           H  
ATOM   1228 2HG1 VAL A  79       7.906  15.279   7.781  1.00  0.81           H  
ATOM   1229 3HG1 VAL A  79       8.844  14.323   8.932  1.00  0.81           H  
ATOM   1230 1HG2 VAL A  79       7.332  11.792   8.575  1.00  0.81           H  
ATOM   1231 2HG2 VAL A  79       7.727  12.520  10.086  1.00  0.81           H  
ATOM   1232 3HG2 VAL A  79       6.081  12.032   9.768  1.00  0.81           H  
ATOM   1233  N   SER A  80       4.961  13.530  11.619  1.00  0.84           N  
ATOM   1234  CA  SER A  80       3.756  13.105  12.304  1.00  0.84           C  
ATOM   1235  C   SER A  80       3.193  14.245  13.165  1.00  0.84           C  
ATOM   1236  O   SER A  80       2.046  14.185  13.605  1.00  0.84           O  
ATOM   1237  CB  SER A  80       4.056  11.906  13.184  1.00  0.84           C  
ATOM   1238  OG  SER A  80       4.515  10.832  12.424  1.00  0.84           O  
ATOM   1239  H   SER A  80       5.854  13.197  11.980  1.00  0.84           H  
ATOM   1240  HA  SER A  80       3.010  12.827  11.563  1.00  0.84           H  
ATOM   1241 1HB  SER A  80       4.797  12.175  13.933  1.00  0.84           H  
ATOM   1242 2HB  SER A  80       3.161  11.616  13.699  1.00  0.84           H  
ATOM   1243  HG  SER A  80       5.422  11.080  12.143  1.00  0.84           H  
ATOM   1244  N   GLY A  81       3.956  15.327  13.348  1.00  0.88           N  
ATOM   1245  CA  GLY A  81       3.514  16.458  14.153  1.00  0.88           C  
ATOM   1246  C   GLY A  81       3.881  16.416  15.647  1.00  0.88           C  
ATOM   1247  O   GLY A  81       3.357  17.224  16.417  1.00  0.88           O  
ATOM   1248  H   GLY A  81       4.876  15.396  12.920  1.00  0.88           H  
ATOM   1249 1HA  GLY A  81       3.937  17.364  13.715  1.00  0.88           H  
ATOM   1250 2HA  GLY A  81       2.435  16.555  14.056  1.00  0.88           H  
ATOM   1251  N   SER A  82       4.749  15.487  16.082  1.00  0.91           N  
ATOM   1252  CA  SER A  82       5.118  15.433  17.502  1.00  0.91           C  
ATOM   1253  C   SER A  82       6.312  16.335  17.854  1.00  0.91           C  
ATOM   1254  O   SER A  82       6.555  16.613  19.032  1.00  0.91           O  
ATOM   1255  CB  SER A  82       5.421  14.015  17.928  1.00  0.91           C  
ATOM   1256  OG  SER A  82       4.291  13.213  17.839  1.00  0.91           O  
ATOM   1257  H   SER A  82       5.189  14.848  15.429  1.00  0.91           H  
ATOM   1258  HA  SER A  82       4.262  15.776  18.084  1.00  0.91           H  
ATOM   1259 1HB  SER A  82       6.193  13.617  17.296  1.00  0.91           H  
ATOM   1260 2HB  SER A  82       5.795  14.013  18.951  1.00  0.91           H  
ATOM   1261  HG  SER A  82       3.573  13.733  18.232  1.00  0.91           H  
ATOM   1262  N   LEU A  83       7.036  16.822  16.846  1.00  0.93           N  
ATOM   1263  CA  LEU A  83       8.140  17.754  17.118  1.00  0.93           C  
ATOM   1264  C   LEU A  83       8.359  18.735  15.973  1.00  0.93           C  
ATOM   1265  O   LEU A  83       8.021  18.456  14.824  1.00  0.93           O  
ATOM   1266  CB  LEU A  83       9.438  17.004  17.460  1.00  0.93           C  
ATOM   1267  CG  LEU A  83      10.056  16.131  16.413  1.00  0.93           C  
ATOM   1268  CD1 LEU A  83      11.073  16.933  15.592  1.00  0.93           C  
ATOM   1269  CD2 LEU A  83      10.693  14.989  17.077  1.00  0.93           C  
ATOM   1270  H   LEU A  83       6.823  16.502  15.903  1.00  0.93           H  
ATOM   1271  HA  LEU A  83       7.872  18.341  17.996  1.00  0.93           H  
ATOM   1272 1HB  LEU A  83      10.189  17.741  17.743  1.00  0.93           H  
ATOM   1273 2HB  LEU A  83       9.244  16.375  18.329  1.00  0.93           H  
ATOM   1274  HG  LEU A  83       9.296  15.768  15.751  1.00  0.93           H  
ATOM   1275 1HD1 LEU A  83      11.526  16.283  14.853  1.00  0.93           H  
ATOM   1276 2HD1 LEU A  83      10.571  17.761  15.101  1.00  0.93           H  
ATOM   1277 3HD1 LEU A  83      11.848  17.324  16.238  1.00  0.93           H  
ATOM   1278 1HD2 LEU A  83      11.135  14.359  16.317  1.00  0.93           H  
ATOM   1279 2HD2 LEU A  83      11.441  15.339  17.733  1.00  0.93           H  
ATOM   1280 3HD2 LEU A  83       9.959  14.433  17.646  1.00  0.93           H  
ATOM   1281  N   GLU A  84       8.931  19.892  16.296  1.00  0.94           N  
ATOM   1282  CA  GLU A  84       9.203  20.924  15.301  1.00  0.94           C  
ATOM   1283  C   GLU A  84      10.501  20.693  14.544  1.00  0.94           C  
ATOM   1284  O   GLU A  84      11.496  20.225  15.104  1.00  0.94           O  
ATOM   1285  CB  GLU A  84       9.223  22.297  15.972  1.00  0.94           C  
ATOM   1286  CG  GLU A  84       7.872  22.707  16.558  1.00  0.94           C  
ATOM   1287  CD  GLU A  84       7.875  24.076  17.203  1.00  0.94           C  
ATOM   1288  OE1 GLU A  84       8.890  24.726  17.172  1.00  0.94           O  
ATOM   1289  OE2 GLU A  84       6.855  24.466  17.724  1.00  0.94           O  
ATOM   1290  H   GLU A  84       9.181  20.061  17.260  1.00  0.94           H  
ATOM   1291  HA  GLU A  84       8.390  20.915  14.575  1.00  0.94           H  
ATOM   1292 1HB  GLU A  84       9.961  22.301  16.776  1.00  0.94           H  
ATOM   1293 2HB  GLU A  84       9.526  23.054  15.247  1.00  0.94           H  
ATOM   1294 1HG  GLU A  84       7.131  22.698  15.760  1.00  0.94           H  
ATOM   1295 2HG  GLU A  84       7.576  21.964  17.297  1.00  0.94           H  
ATOM   1296  N   LEU A  85      10.518  21.135  13.290  1.00  0.94           N  
ATOM   1297  CA  LEU A  85      11.693  21.008  12.436  1.00  0.94           C  
ATOM   1298  C   LEU A  85      12.888  21.719  13.067  1.00  0.94           C  
ATOM   1299  O   LEU A  85      14.027  21.269  12.945  1.00  0.94           O  
ATOM   1300  CB  LEU A  85      11.377  21.585  11.048  1.00  0.94           C  
ATOM   1301  CG  LEU A  85      12.360  21.277   9.943  1.00  0.94           C  
ATOM   1302  CD1 LEU A  85      12.473  19.776   9.815  1.00  0.94           C  
ATOM   1303  CD2 LEU A  85      11.817  21.882   8.633  1.00  0.94           C  
ATOM   1304  H   LEU A  85       9.675  21.534  12.903  1.00  0.94           H  
ATOM   1305  HA  LEU A  85      11.927  19.949  12.330  1.00  0.94           H  
ATOM   1306 1HB  LEU A  85      10.415  21.240  10.725  1.00  0.94           H  
ATOM   1307 2HB  LEU A  85      11.328  22.670  11.137  1.00  0.94           H  
ATOM   1308  HG  LEU A  85      13.342  21.685  10.180  1.00  0.94           H  
ATOM   1309 1HD1 LEU A  85      13.147  19.517   9.040  1.00  0.94           H  
ATOM   1310 2HD1 LEU A  85      12.827  19.368  10.756  1.00  0.94           H  
ATOM   1311 3HD1 LEU A  85      11.508  19.366   9.583  1.00  0.94           H  
ATOM   1312 1HD2 LEU A  85      12.462  21.674   7.804  1.00  0.94           H  
ATOM   1313 2HD2 LEU A  85      10.834  21.453   8.427  1.00  0.94           H  
ATOM   1314 3HD2 LEU A  85      11.726  22.961   8.747  1.00  0.94           H  
ATOM   1315  N   GLU A  86      12.612  22.804  13.786  1.00  0.94           N  
ATOM   1316  CA  GLU A  86      13.648  23.587  14.434  1.00  0.94           C  
ATOM   1317  C   GLU A  86      14.369  22.793  15.515  1.00  0.94           C  
ATOM   1318  O   GLU A  86      15.531  23.078  15.816  1.00  0.94           O  
ATOM   1319  CB  GLU A  86      13.072  24.869  15.024  1.00  0.94           C  
ATOM   1320  CG  GLU A  86      12.601  25.880  13.979  1.00  0.94           C  
ATOM   1321  CD  GLU A  86      13.718  26.376  13.086  1.00  0.94           C  
ATOM   1322  OE1 GLU A  86      14.720  26.814  13.591  1.00  0.94           O  
ATOM   1323  OE2 GLU A  86      13.568  26.299  11.883  1.00  0.94           O  
ATOM   1324  H   GLU A  86      11.649  23.099  13.868  1.00  0.94           H  
ATOM   1325  HA  GLU A  86      14.380  23.861  13.682  1.00  0.94           H  
ATOM   1326 1HB  GLU A  86      12.221  24.622  15.665  1.00  0.94           H  
ATOM   1327 2HB  GLU A  86      13.824  25.350  15.650  1.00  0.94           H  
ATOM   1328 1HG  GLU A  86      11.839  25.407  13.359  1.00  0.94           H  
ATOM   1329 2HG  GLU A  86      12.141  26.726  14.489  1.00  0.94           H  
ATOM   1330  N   GLU A  87      13.675  21.846  16.154  1.00  0.93           N  
ATOM   1331  CA  GLU A  87      14.324  21.037  17.167  1.00  0.93           C  
ATOM   1332  C   GLU A  87      15.127  19.955  16.471  1.00  0.93           C  
ATOM   1333  O   GLU A  87      16.225  19.617  16.902  1.00  0.93           O  
ATOM   1334  CB  GLU A  87      13.319  20.415  18.129  1.00  0.93           C  
ATOM   1335  CG  GLU A  87      12.577  21.415  18.994  1.00  0.93           C  
ATOM   1336  CD  GLU A  87      13.497  22.181  19.933  1.00  0.93           C  
ATOM   1337  OE1 GLU A  87      14.252  21.563  20.673  1.00  0.93           O  
ATOM   1338  OE2 GLU A  87      13.441  23.390  19.914  1.00  0.93           O  
ATOM   1339  H   GLU A  87      12.723  21.624  15.878  1.00  0.93           H  
ATOM   1340  HA  GLU A  87      15.011  21.662  17.738  1.00  0.93           H  
ATOM   1341 1HB  GLU A  87      12.586  19.827  17.570  1.00  0.93           H  
ATOM   1342 2HB  GLU A  87      13.844  19.739  18.799  1.00  0.93           H  
ATOM   1343 1HG  GLU A  87      12.065  22.125  18.342  1.00  0.93           H  
ATOM   1344 2HG  GLU A  87      11.822  20.887  19.575  1.00  0.93           H  
ATOM   1345  N   LEU A  88      14.601  19.444  15.354  1.00  0.92           N  
ATOM   1346  CA  LEU A  88      15.281  18.382  14.610  1.00  0.92           C  
ATOM   1347  C   LEU A  88      16.679  18.869  14.188  1.00  0.92           C  
ATOM   1348  O   LEU A  88      17.675  18.157  14.331  1.00  0.92           O  
ATOM   1349  CB  LEU A  88      14.455  17.991  13.374  1.00  0.92           C  
ATOM   1350  CG  LEU A  88      14.947  16.794  12.586  1.00  0.92           C  
ATOM   1351  CD1 LEU A  88      14.910  15.582  13.481  1.00  0.92           C  
ATOM   1352  CD2 LEU A  88      14.065  16.569  11.346  1.00  0.92           C  
ATOM   1353  H   LEU A  88      13.683  19.773  15.051  1.00  0.92           H  
ATOM   1354  HA  LEU A  88      15.392  17.513  15.261  1.00  0.92           H  
ATOM   1355 1HB  LEU A  88      13.428  17.802  13.684  1.00  0.92           H  
ATOM   1356 2HB  LEU A  88      14.452  18.833  12.689  1.00  0.92           H  
ATOM   1357  HG  LEU A  88      15.971  16.963  12.281  1.00  0.92           H  
ATOM   1358 1HD1 LEU A  88      15.273  14.710  12.928  1.00  0.92           H  
ATOM   1359 2HD1 LEU A  88      15.540  15.745  14.358  1.00  0.92           H  
ATOM   1360 3HD1 LEU A  88      13.882  15.420  13.786  1.00  0.92           H  
ATOM   1361 1HD2 LEU A  88      14.439  15.699  10.808  1.00  0.92           H  
ATOM   1362 2HD2 LEU A  88      13.032  16.396  11.651  1.00  0.92           H  
ATOM   1363 3HD2 LEU A  88      14.116  17.439  10.706  1.00  0.92           H  
ATOM   1364  N   LYS A  89      16.756  20.147  13.803  1.00  0.93           N  
ATOM   1365  CA  LYS A  89      17.997  20.812  13.388  1.00  0.93           C  
ATOM   1366  C   LYS A  89      19.078  20.825  14.478  1.00  0.93           C  
ATOM   1367  O   LYS A  89      20.257  21.034  14.193  1.00  0.93           O  
ATOM   1368  CB  LYS A  89      17.718  22.276  13.014  1.00  0.93           C  
ATOM   1369  CG  LYS A  89      16.926  22.495  11.747  1.00  0.93           C  
ATOM   1370  CD  LYS A  89      16.653  23.973  11.479  1.00  0.93           C  
ATOM   1371  CE  LYS A  89      15.863  24.165  10.187  1.00  0.93           C  
ATOM   1372  NZ  LYS A  89      15.513  25.608   9.948  1.00  0.93           N  
ATOM   1373  H   LYS A  89      15.876  20.663  13.722  1.00  0.93           H  
ATOM   1374  HA  LYS A  89      18.396  20.282  12.526  1.00  0.93           H  
ATOM   1375 1HB  LYS A  89      17.169  22.751  13.828  1.00  0.93           H  
ATOM   1376 2HB  LYS A  89      18.663  22.805  12.910  1.00  0.93           H  
ATOM   1377 1HG  LYS A  89      17.500  22.144  10.956  1.00  0.93           H  
ATOM   1378 2HG  LYS A  89      15.999  21.944  11.768  1.00  0.93           H  
ATOM   1379 1HD  LYS A  89      16.094  24.409  12.303  1.00  0.93           H  
ATOM   1380 2HD  LYS A  89      17.598  24.502  11.395  1.00  0.93           H  
ATOM   1381 1HE  LYS A  89      16.464  23.812   9.357  1.00  0.93           H  
ATOM   1382 2HE  LYS A  89      14.945  23.580  10.234  1.00  0.93           H  
ATOM   1383 1HZ  LYS A  89      14.998  25.694   9.089  1.00  0.93           H  
ATOM   1384 2HZ  LYS A  89      14.919  25.945  10.726  1.00  0.93           H  
ATOM   1385 3HZ  LYS A  89      16.347  26.167   9.899  1.00  0.93           H  
ATOM   1386  N   GLN A  90      18.664  20.662  15.730  1.00  0.95           N  
ATOM   1387  CA  GLN A  90      19.524  20.719  16.898  1.00  0.95           C  
ATOM   1388  C   GLN A  90      19.729  19.331  17.515  1.00  0.95           C  
ATOM   1389  O   GLN A  90      20.137  19.214  18.666  1.00  0.95           O  
ATOM   1390  CB  GLN A  90      18.878  21.647  17.927  1.00  0.95           C  
ATOM   1391  CG  GLN A  90      18.693  23.063  17.461  1.00  0.95           C  
ATOM   1392  CD  GLN A  90      17.980  23.908  18.495  1.00  0.95           C  
ATOM   1393  OE1 GLN A  90      18.550  24.317  19.517  1.00  0.95           O  
ATOM   1394  NE2 GLN A  90      16.703  24.159  18.235  1.00  0.95           N  
ATOM   1395  H   GLN A  90      17.685  20.451  15.908  1.00  0.95           H  
ATOM   1396  HA  GLN A  90      20.495  21.115  16.604  1.00  0.95           H  
ATOM   1397 1HB  GLN A  90      17.897  21.253  18.205  1.00  0.95           H  
ATOM   1398 2HB  GLN A  90      19.496  21.680  18.822  1.00  0.95           H  
ATOM   1399 1HG  GLN A  90      19.673  23.499  17.268  1.00  0.95           H  
ATOM   1400 2HG  GLN A  90      18.092  23.059  16.550  1.00  0.95           H  
ATOM   1401 1HE2 GLN A  90      16.146  24.697  18.871  1.00  0.95           H  
ATOM   1402 2HE2 GLN A  90      16.278  23.780  17.383  1.00  0.95           H  
ATOM   1403  N   PHE A  91      19.467  18.275  16.750  1.00  0.98           N  
ATOM   1404  CA  PHE A  91      19.528  16.898  17.254  1.00  0.98           C  
ATOM   1405  C   PHE A  91      20.698  16.534  18.183  1.00  0.98           C  
ATOM   1406  O   PHE A  91      20.470  16.304  19.371  1.00  0.98           O  
ATOM   1407  CB  PHE A  91      19.483  16.027  15.998  1.00  0.98           C  
ATOM   1408  CG  PHE A  91      19.779  14.538  16.032  1.00  0.98           C  
ATOM   1409  CD1 PHE A  91      18.924  13.612  16.572  1.00  0.98           C  
ATOM   1410  CD2 PHE A  91      20.923  14.073  15.379  1.00  0.98           C  
ATOM   1411  CE1 PHE A  91      19.223  12.261  16.495  1.00  0.98           C  
ATOM   1412  CE2 PHE A  91      21.214  12.739  15.296  1.00  0.98           C  
ATOM   1413  CZ  PHE A  91      20.368  11.828  15.861  1.00  0.98           C  
ATOM   1414  H   PHE A  91      19.120  18.418  15.800  1.00  0.98           H  
ATOM   1415  HA  PHE A  91      18.608  16.723  17.810  1.00  0.98           H  
ATOM   1416 1HB  PHE A  91      18.478  16.127  15.591  1.00  0.98           H  
ATOM   1417 2HB  PHE A  91      20.149  16.473  15.261  1.00  0.98           H  
ATOM   1418  HD1 PHE A  91      18.011  13.953  17.059  1.00  0.98           H  
ATOM   1419  HD2 PHE A  91      21.595  14.800  14.917  1.00  0.98           H  
ATOM   1420  HE1 PHE A  91      18.546  11.540  16.930  1.00  0.98           H  
ATOM   1421  HE2 PHE A  91      22.114  12.412  14.778  1.00  0.98           H  
ATOM   1422  HZ  PHE A  91      20.594  10.769  15.797  1.00  0.98           H  
ATOM   1423  N   ARG A  92      21.957  16.558  17.757  1.00  1.01           N  
ATOM   1424  CA  ARG A  92      22.962  16.193  18.773  1.00  1.01           C  
ATOM   1425  C   ARG A  92      23.551  17.392  19.498  1.00  1.01           C  
ATOM   1426  O   ARG A  92      24.747  17.677  19.403  1.00  1.01           O  
ATOM   1427  CB  ARG A  92      24.055  15.289  18.237  1.00  1.01           C  
ATOM   1428  CG  ARG A  92      23.581  13.873  17.919  1.00  1.01           C  
ATOM   1429  CD  ARG A  92      24.643  13.004  17.333  1.00  1.01           C  
ATOM   1430  NE  ARG A  92      24.130  11.682  16.955  1.00  1.01           N  
ATOM   1431  CZ  ARG A  92      24.090  10.570  17.738  1.00  1.01           C  
ATOM   1432  NH1 ARG A  92      24.549  10.569  18.976  1.00  1.01           N  
ATOM   1433  NH2 ARG A  92      23.579   9.461  17.244  1.00  1.01           N  
ATOM   1434  H   ARG A  92      22.199  16.781  16.804  1.00  1.01           H  
ATOM   1435  HA  ARG A  92      22.466  15.589  19.529  1.00  1.01           H  
ATOM   1436 1HB  ARG A  92      24.491  15.713  17.359  1.00  1.01           H  
ATOM   1437 2HB  ARG A  92      24.848  15.207  18.981  1.00  1.01           H  
ATOM   1438 1HG  ARG A  92      23.226  13.400  18.835  1.00  1.01           H  
ATOM   1439 2HG  ARG A  92      22.785  13.936  17.239  1.00  1.01           H  
ATOM   1440 1HD  ARG A  92      25.009  13.479  16.432  1.00  1.01           H  
ATOM   1441 2HD  ARG A  92      25.464  12.871  18.038  1.00  1.01           H  
ATOM   1442  HE  ARG A  92      23.757  11.598  16.025  1.00  1.01           H  
ATOM   1443 1HH1 ARG A  92      24.951  11.407  19.371  1.00  1.01           H  
ATOM   1444 2HH1 ARG A  92      24.489   9.699  19.544  1.00  1.01           H  
ATOM   1445 1HH2 ARG A  92      23.220   9.442  16.306  1.00  1.01           H  
ATOM   1446 2HH2 ARG A  92      23.554   8.618  17.808  1.00  1.01           H  
ATOM   1447  N   GLN A  93      22.684  18.069  20.241  1.00  1.02           N  
ATOM   1448  CA  GLN A  93      23.066  19.225  21.041  1.00  1.02           C  
ATOM   1449  C   GLN A  93      22.409  19.124  22.413  1.00  1.02           C  
ATOM   1450  O   GLN A  93      21.244  18.737  22.542  1.00  1.02           O  
ATOM   1451  CB  GLN A  93      22.674  20.542  20.351  1.00  1.02           C  
ATOM   1452  CG  GLN A  93      23.338  20.774  18.984  1.00  1.02           C  
ATOM   1453  CD  GLN A  93      22.974  22.116  18.357  1.00  1.02           C  
ATOM   1454  OE1 GLN A  93      22.134  22.859  18.871  1.00  1.02           O  
ATOM   1455  NE2 GLN A  93      23.614  22.430  17.234  1.00  1.02           N  
ATOM   1456  H   GLN A  93      21.720  17.733  20.225  1.00  1.02           H  
ATOM   1457  HA  GLN A  93      24.146  19.215  21.180  1.00  1.02           H  
ATOM   1458 1HB  GLN A  93      21.595  20.569  20.209  1.00  1.02           H  
ATOM   1459 2HB  GLN A  93      22.937  21.379  20.997  1.00  1.02           H  
ATOM   1460 1HG  GLN A  93      24.421  20.721  19.100  1.00  1.02           H  
ATOM   1461 2HG  GLN A  93      22.996  19.995  18.302  1.00  1.02           H  
ATOM   1462 1HE2 GLN A  93      23.418  23.296  16.771  1.00  1.02           H  
ATOM   1463 2HE2 GLN A  93      24.290  21.798  16.847  1.00  1.02           H  
ATOM   1464  N   TRP A  94      23.132  19.553  23.439  1.00  1.00           N  
ATOM   1465  CA  TRP A  94      22.651  19.517  24.821  1.00  1.00           C  
ATOM   1466  C   TRP A  94      21.337  20.256  25.086  1.00  1.00           C  
ATOM   1467  O   TRP A  94      20.607  19.915  26.016  1.00  1.00           O  
ATOM   1468  CB  TRP A  94      23.732  20.089  25.737  1.00  1.00           C  
ATOM   1469  CG  TRP A  94      24.011  21.556  25.505  1.00  1.00           C  
ATOM   1470  CD1 TRP A  94      24.950  22.079  24.665  1.00  1.00           C  
ATOM   1471  CD2 TRP A  94      23.354  22.692  26.128  1.00  1.00           C  
ATOM   1472  NE1 TRP A  94      24.918  23.453  24.716  1.00  1.00           N  
ATOM   1473  CE2 TRP A  94      23.946  23.844  25.605  1.00  1.00           C  
ATOM   1474  CE3 TRP A  94      22.324  22.820  27.071  1.00  1.00           C  
ATOM   1475  CZ2 TRP A  94      23.545  25.113  25.988  1.00  1.00           C  
ATOM   1476  CZ3 TRP A  94      21.921  24.091  27.453  1.00  1.00           C  
ATOM   1477  CH2 TRP A  94      22.516  25.208  26.925  1.00  1.00           C  
ATOM   1478  H   TRP A  94      24.072  19.880  23.263  1.00  1.00           H  
ATOM   1479  HA  TRP A  94      22.500  18.470  25.087  1.00  1.00           H  
ATOM   1480 1HB  TRP A  94      23.430  19.960  26.776  1.00  1.00           H  
ATOM   1481 2HB  TRP A  94      24.660  19.536  25.596  1.00  1.00           H  
ATOM   1482  HD1 TRP A  94      25.626  21.495  24.045  1.00  1.00           H  
ATOM   1483  HE1 TRP A  94      25.513  24.076  24.187  1.00  1.00           H  
ATOM   1484  HE3 TRP A  94      21.847  21.935  27.491  1.00  1.00           H  
ATOM   1485  HZ2 TRP A  94      24.006  26.013  25.581  1.00  1.00           H  
ATOM   1486  HZ3 TRP A  94      21.118  24.180  28.184  1.00  1.00           H  
ATOM   1487  HH2 TRP A  94      22.176  26.193  27.248  1.00  1.00           H  
ATOM   1488  N   GLY A  95      21.046  21.279  24.288  1.00  0.97           N  
ATOM   1489  CA  GLY A  95      19.849  22.077  24.497  1.00  0.97           C  
ATOM   1490  C   GLY A  95      18.619  21.628  23.704  1.00  0.97           C  
ATOM   1491  O   GLY A  95      17.583  22.289  23.775  1.00  0.97           O  
ATOM   1492  H   GLY A  95      21.676  21.509  23.536  1.00  0.97           H  
ATOM   1493 1HA  GLY A  95      19.606  22.073  25.560  1.00  0.97           H  
ATOM   1494 2HA  GLY A  95      20.077  23.111  24.244  1.00  0.97           H  
ATOM   1495  N   SER A  96      18.714  20.531  22.949  1.00  0.93           N  
ATOM   1496  CA  SER A  96      17.581  20.123  22.110  1.00  0.93           C  
ATOM   1497  C   SER A  96      16.559  19.232  22.793  1.00  0.93           C  
ATOM   1498  O   SER A  96      16.888  18.426  23.669  1.00  0.93           O  
ATOM   1499  CB  SER A  96      18.010  19.409  20.859  1.00  0.93           C  
ATOM   1500  OG  SER A  96      16.860  19.029  20.135  1.00  0.93           O  
ATOM   1501  H   SER A  96      19.579  19.984  22.926  1.00  0.93           H  
ATOM   1502  HA  SER A  96      17.060  21.031  21.797  1.00  0.93           H  
ATOM   1503 1HB  SER A  96      18.608  20.073  20.283  1.00  0.93           H  
ATOM   1504 2HB  SER A  96      18.616  18.530  21.100  1.00  0.93           H  
ATOM   1505  HG  SER A  96      17.147  18.484  19.380  1.00  0.93           H  
ATOM   1506  N   LYS A  97      15.320  19.308  22.290  1.00  0.89           N  
ATOM   1507  CA  LYS A  97      14.236  18.431  22.712  1.00  0.89           C  
ATOM   1508  C   LYS A  97      14.261  17.095  21.963  1.00  0.89           C  
ATOM   1509  O   LYS A  97      13.393  16.256  22.187  1.00  0.89           O  
ATOM   1510  CB  LYS A  97      12.885  19.104  22.516  1.00  0.89           C  
ATOM   1511  CG  LYS A  97      12.664  20.310  23.412  1.00  0.89           C  
ATOM   1512  CD  LYS A  97      11.298  20.936  23.177  1.00  0.89           C  
ATOM   1513  CE  LYS A  97      11.087  22.149  24.071  1.00  0.89           C  
ATOM   1514  NZ  LYS A  97       9.768  22.795  23.828  1.00  0.89           N  
ATOM   1515  H   LYS A  97      15.101  20.027  21.587  1.00  0.89           H  
ATOM   1516  HA  LYS A  97      14.346  18.233  23.766  1.00  0.89           H  
ATOM   1517 1HB  LYS A  97      12.795  19.435  21.480  1.00  0.89           H  
ATOM   1518 2HB  LYS A  97      12.088  18.385  22.704  1.00  0.89           H  
ATOM   1519 1HG  LYS A  97      12.751  20.006  24.457  1.00  0.89           H  
ATOM   1520 2HG  LYS A  97      13.436  21.054  23.196  1.00  0.89           H  
ATOM   1521 1HD  LYS A  97      11.225  21.248  22.133  1.00  0.89           H  
ATOM   1522 2HD  LYS A  97      10.519  20.200  23.378  1.00  0.89           H  
ATOM   1523 1HE  LYS A  97      11.144  21.839  25.113  1.00  0.89           H  
ATOM   1524 2HE  LYS A  97      11.878  22.875  23.875  1.00  0.89           H  
ATOM   1525 1HZ  LYS A  97       9.667  23.596  24.437  1.00  0.89           H  
ATOM   1526 2HZ  LYS A  97       9.718  23.096  22.863  1.00  0.89           H  
ATOM   1527 3HZ  LYS A  97       9.028  22.135  24.016  1.00  0.89           H  
ATOM   1528  N   THR A  98      15.247  16.924  21.062  1.00  0.88           N  
ATOM   1529  CA  THR A  98      15.419  15.728  20.234  1.00  0.88           C  
ATOM   1530  C   THR A  98      16.828  15.110  20.257  1.00  0.88           C  
ATOM   1531  O   THR A  98      17.428  14.989  19.196  1.00  0.88           O  
ATOM   1532  CB  THR A  98      15.212  16.081  18.761  1.00  0.88           C  
ATOM   1533  OG1 THR A  98      16.156  17.101  18.360  1.00  0.88           O  
ATOM   1534  CG2 THR A  98      13.848  16.582  18.561  1.00  0.88           C  
ATOM   1535  H   THR A  98      15.895  17.684  20.932  1.00  0.88           H  
ATOM   1536  HA  THR A  98      14.691  14.981  20.547  1.00  0.88           H  
ATOM   1537  HB  THR A  98      15.365  15.197  18.150  1.00  0.88           H  
ATOM   1538  HG1 THR A  98      16.209  17.796  19.025  1.00  0.88           H  
ATOM   1539 1HG2 THR A  98      13.700  16.822  17.512  1.00  0.88           H  
ATOM   1540 2HG2 THR A  98      13.169  15.811  18.875  1.00  0.88           H  
ATOM   1541 3HG2 THR A  98      13.686  17.467  19.160  1.00  0.88           H  
ATOM   1542  N   PRO A  99      17.371  14.665  21.393  1.00  0.88           N  
ATOM   1543  CA  PRO A  99      18.724  14.139  21.522  1.00  0.88           C  
ATOM   1544  C   PRO A  99      18.896  12.795  20.825  1.00  0.88           C  
ATOM   1545  O   PRO A  99      17.958  12.004  20.755  1.00  0.88           O  
ATOM   1546  CB  PRO A  99      18.870  13.979  23.038  1.00  0.88           C  
ATOM   1547  CG  PRO A  99      17.454  13.799  23.534  1.00  0.88           C  
ATOM   1548  CD  PRO A  99      16.613  14.679  22.623  1.00  0.88           C  
ATOM   1549  HA  PRO A  99      19.438  14.878  21.131  1.00  0.88           H  
ATOM   1550 1HB  PRO A  99      19.507  13.100  23.259  1.00  0.88           H  
ATOM   1551 2HB  PRO A  99      19.370  14.859  23.466  1.00  0.88           H  
ATOM   1552 1HG  PRO A  99      17.175  12.737  23.480  1.00  0.88           H  
ATOM   1553 2HG  PRO A  99      17.389  14.087  24.598  1.00  0.88           H  
ATOM   1554 1HD  PRO A  99      15.604  14.252  22.489  1.00  0.88           H  
ATOM   1555 2HD  PRO A  99      16.590  15.699  23.031  1.00  0.88           H  
ATOM   1556  N   GLY A 100      20.109  12.484  20.385  1.00  0.91           N  
ATOM   1557  CA  GLY A 100      20.345  11.155  19.826  1.00  0.91           C  
ATOM   1558  C   GLY A 100      20.128  10.183  20.965  1.00  0.91           C  
ATOM   1559  O   GLY A 100      20.242  10.595  22.117  1.00  0.91           O  
ATOM   1560  H   GLY A 100      20.857  13.158  20.439  1.00  0.91           H  
ATOM   1561 1HA  GLY A 100      19.646  10.953  19.020  1.00  0.91           H  
ATOM   1562 2HA  GLY A 100      21.360  11.075  19.434  1.00  0.91           H  
ATOM   1563  N   HIS A 101      19.839   8.908  20.668  1.00  0.97           N  
ATOM   1564  CA  HIS A 101      19.564   7.919  21.711  1.00  0.97           C  
ATOM   1565  C   HIS A 101      18.382   8.525  22.467  1.00  0.97           C  
ATOM   1566  O   HIS A 101      18.517   8.908  23.625  1.00  0.97           O  
ATOM   1567  CB  HIS A 101      20.789   7.760  22.617  1.00  0.97           C  
ATOM   1568  CG  HIS A 101      22.055   7.584  21.816  1.00  0.97           C  
ATOM   1569  ND1 HIS A 101      22.340   6.448  21.083  1.00  0.97           N  
ATOM   1570  CD2 HIS A 101      23.079   8.448  21.600  1.00  0.97           C  
ATOM   1571  CE1 HIS A 101      23.494   6.618  20.448  1.00  0.97           C  
ATOM   1572  NE2 HIS A 101      23.958   7.841  20.736  1.00  0.97           N  
ATOM   1573  H   HIS A 101      19.759   8.602  19.703  1.00  0.97           H  
ATOM   1574  HA  HIS A 101      19.301   6.946  21.298  1.00  0.97           H  
ATOM   1575 1HB  HIS A 101      20.900   8.607  23.289  1.00  0.97           H  
ATOM   1576 2HB  HIS A 101      20.659   6.876  23.236  1.00  0.97           H  
ATOM   1577  HD1 HIS A 101      21.767   5.626  21.005  1.00  0.97           H  
ATOM   1578  HD2 HIS A 101      23.270   9.462  21.955  1.00  0.97           H  
ATOM   1579  HE1 HIS A 101      23.896   5.830  19.809  1.00  0.97           H  
ATOM   1580  N   PRO A 102      17.191   8.538  21.842  1.00  1.03           N  
ATOM   1581  CA  PRO A 102      16.043   9.337  22.209  1.00  1.03           C  
ATOM   1582  C   PRO A 102      15.634   9.190  23.649  1.00  1.03           C  
ATOM   1583  O   PRO A 102      15.522   8.078  24.153  1.00  1.03           O  
ATOM   1584  CB  PRO A 102      14.971   8.782  21.256  1.00  1.03           C  
ATOM   1585  CG  PRO A 102      15.720   8.253  20.087  1.00  1.03           C  
ATOM   1586  CD  PRO A 102      16.936   7.640  20.695  1.00  1.03           C  
ATOM   1587  HA  PRO A 102      16.301  10.379  22.011  1.00  1.03           H  
ATOM   1588 1HB  PRO A 102      14.369   8.020  21.762  1.00  1.03           H  
ATOM   1589 2HB  PRO A 102      14.301   9.587  20.957  1.00  1.03           H  
ATOM   1590 1HG  PRO A 102      15.111   7.527  19.526  1.00  1.03           H  
ATOM   1591 2HG  PRO A 102      15.958   9.072  19.391  1.00  1.03           H  
ATOM   1592 1HD  PRO A 102      16.727   6.613  21.044  1.00  1.03           H  
ATOM   1593 2HD  PRO A 102      17.699   7.667  19.962  1.00  1.03           H  
ATOM   1594  N   GLU A 103      15.347  10.313  24.303  1.00  1.08           N  
ATOM   1595  CA  GLU A 103      15.021  10.273  25.719  1.00  1.08           C  
ATOM   1596  C   GLU A 103      13.536  10.283  26.096  1.00  1.08           C  
ATOM   1597  O   GLU A 103      12.779  11.221  25.794  1.00  1.08           O  
ATOM   1598  CB  GLU A 103      15.780  11.376  26.459  1.00  1.08           C  
ATOM   1599  CG  GLU A 103      17.305  11.167  26.482  1.00  1.08           C  
ATOM   1600  CD  GLU A 103      18.052  12.216  27.284  1.00  1.08           C  
ATOM   1601  OE1 GLU A 103      17.414  13.076  27.834  1.00  1.08           O  
ATOM   1602  OE2 GLU A 103      19.258  12.144  27.357  1.00  1.08           O  
ATOM   1603  H   GLU A 103      15.411  11.199  23.824  1.00  1.08           H  
ATOM   1604  HA  GLU A 103      15.440   9.366  26.108  1.00  1.08           H  
ATOM   1605 1HB  GLU A 103      15.591  12.335  25.980  1.00  1.08           H  
ATOM   1606 2HB  GLU A 103      15.422  11.440  27.489  1.00  1.08           H  
ATOM   1607 1HG  GLU A 103      17.512  10.183  26.908  1.00  1.08           H  
ATOM   1608 2HG  GLU A 103      17.677  11.166  25.456  1.00  1.08           H  
ATOM   1609  N   TYR A 104      13.162   9.219  26.804  1.00  1.13           N  
ATOM   1610  CA  TYR A 104      11.809   9.019  27.323  1.00  1.13           C  
ATOM   1611  C   TYR A 104      11.478  10.185  28.241  1.00  1.13           C  
ATOM   1612  O   TYR A 104      12.339  10.634  28.995  1.00  1.13           O  
ATOM   1613  CB  TYR A 104      11.714   7.673  28.047  1.00  1.13           C  
ATOM   1614  CG  TYR A 104      10.374   7.279  28.655  1.00  1.13           C  
ATOM   1615  CD1 TYR A 104       9.368   6.895  27.860  1.00  1.13           C  
ATOM   1616  CD2 TYR A 104      10.199   7.241  30.020  1.00  1.13           C  
ATOM   1617  CE1 TYR A 104       8.160   6.477  28.380  1.00  1.13           C  
ATOM   1618  CE2 TYR A 104       8.998   6.841  30.565  1.00  1.13           C  
ATOM   1619  CZ  TYR A 104       7.977   6.453  29.745  1.00  1.13           C  
ATOM   1620  OH  TYR A 104       6.771   6.036  30.270  1.00  1.13           O  
ATOM   1621  H   TYR A 104      13.870   8.496  26.956  1.00  1.13           H  
ATOM   1622  HA  TYR A 104      11.101   9.026  26.490  1.00  1.13           H  
ATOM   1623 1HB  TYR A 104      12.044   6.869  27.382  1.00  1.13           H  
ATOM   1624 2HB  TYR A 104      12.391   7.722  28.862  1.00  1.13           H  
ATOM   1625  HD1 TYR A 104       9.516   6.906  26.804  1.00  1.13           H  
ATOM   1626  HD2 TYR A 104      11.004   7.531  30.669  1.00  1.13           H  
ATOM   1627  HE1 TYR A 104       7.361   6.163  27.707  1.00  1.13           H  
ATOM   1628  HE2 TYR A 104       8.870   6.824  31.645  1.00  1.13           H  
ATOM   1629  HH  TYR A 104       6.307   5.491  29.614  1.00  1.13           H  
ATOM   1630  N   ARG A 105      10.263  10.712  28.117  1.00  1.15           N  
ATOM   1631  CA  ARG A 105       9.718  11.852  28.878  1.00  1.15           C  
ATOM   1632  C   ARG A 105      10.326  13.202  28.489  1.00  1.15           C  
ATOM   1633  O   ARG A 105       9.931  14.232  29.036  1.00  1.15           O  
ATOM   1634  CB  ARG A 105       9.990  11.747  30.378  1.00  1.15           C  
ATOM   1635  CG  ARG A 105       9.481  10.549  31.115  1.00  1.15           C  
ATOM   1636  CD  ARG A 105       9.759  10.701  32.560  1.00  1.15           C  
ATOM   1637  NE  ARG A 105       9.604   9.472  33.309  1.00  1.15           N  
ATOM   1638  CZ  ARG A 105       8.434   8.971  33.767  1.00  1.15           C  
ATOM   1639  NH1 ARG A 105       7.305   9.597  33.509  1.00  1.15           N  
ATOM   1640  NH2 ARG A 105       8.419   7.859  34.479  1.00  1.15           N  
ATOM   1641  H   ARG A 105       9.647  10.271  27.447  1.00  1.15           H  
ATOM   1642  HA  ARG A 105       8.642  11.894  28.703  1.00  1.15           H  
ATOM   1643 1HB  ARG A 105      11.050  11.838  30.584  1.00  1.15           H  
ATOM   1644 2HB  ARG A 105       9.520  12.604  30.859  1.00  1.15           H  
ATOM   1645 1HG  ARG A 105       8.418  10.392  30.945  1.00  1.15           H  
ATOM   1646 2HG  ARG A 105      10.037   9.716  30.790  1.00  1.15           H  
ATOM   1647 1HD  ARG A 105      10.792  11.033  32.682  1.00  1.15           H  
ATOM   1648 2HD  ARG A 105       9.088  11.444  32.983  1.00  1.15           H  
ATOM   1649  HE  ARG A 105      10.476   8.952  33.491  1.00  1.15           H  
ATOM   1650 1HH1 ARG A 105       7.315  10.448  32.967  1.00  1.15           H  
ATOM   1651 2HH1 ARG A 105       6.434   9.221  33.854  1.00  1.15           H  
ATOM   1652 1HH2 ARG A 105       9.305   7.403  34.732  1.00  1.15           H  
ATOM   1653 2HH2 ARG A 105       7.545   7.487  34.823  1.00  1.15           H  
ATOM   1654  N   HIS A 106      11.258  13.212  27.541  1.00  1.14           N  
ATOM   1655  CA  HIS A 106      11.849  14.449  27.059  1.00  1.14           C  
ATOM   1656  C   HIS A 106      11.177  14.734  25.726  1.00  1.14           C  
ATOM   1657  O   HIS A 106      10.664  15.831  25.491  1.00  1.14           O  
ATOM   1658  CB  HIS A 106      13.361  14.303  26.946  1.00  1.14           C  
ATOM   1659  CG  HIS A 106      14.120  15.539  26.630  1.00  1.14           C  
ATOM   1660  ND1 HIS A 106      14.143  16.653  27.452  1.00  1.14           N  
ATOM   1661  CD2 HIS A 106      14.899  15.822  25.590  1.00  1.14           C  
ATOM   1662  CE1 HIS A 106      14.926  17.571  26.906  1.00  1.14           C  
ATOM   1663  NE2 HIS A 106      15.400  17.085  25.778  1.00  1.14           N  
ATOM   1664  H   HIS A 106      11.577  12.342  27.119  1.00  1.14           H  
ATOM   1665  HA  HIS A 106      11.632  15.271  27.738  1.00  1.14           H  
ATOM   1666 1HB  HIS A 106      13.756  13.878  27.870  1.00  1.14           H  
ATOM   1667 2HB  HIS A 106      13.577  13.594  26.156  1.00  1.14           H  
ATOM   1668  HD2 HIS A 106      15.083  15.157  24.775  1.00  1.14           H  
ATOM   1669  HE1 HIS A 106      15.144  18.557  27.315  1.00  1.14           H  
ATOM   1670  HE2 HIS A 106      16.038  17.564  25.119  1.00  1.14           H  
ATOM   1671  N   THR A 107      11.143  13.707  24.872  1.00  1.10           N  
ATOM   1672  CA  THR A 107      10.447  13.810  23.598  1.00  1.10           C  
ATOM   1673  C   THR A 107       9.160  12.978  23.756  1.00  1.10           C  
ATOM   1674  O   THR A 107       9.216  11.814  24.168  1.00  1.10           O  
ATOM   1675  CB  THR A 107      11.262  13.247  22.423  1.00  1.10           C  
ATOM   1676  OG1 THR A 107      12.517  13.916  22.286  1.00  1.10           O  
ATOM   1677  CG2 THR A 107      10.458  13.416  21.107  1.00  1.10           C  
ATOM   1678  H   THR A 107      11.623  12.844  25.123  1.00  1.10           H  
ATOM   1679  HA  THR A 107      10.181  14.849  23.399  1.00  1.10           H  
ATOM   1680  HB  THR A 107      11.456  12.225  22.614  1.00  1.10           H  
ATOM   1681  HG1 THR A 107      12.418  14.880  22.253  1.00  1.10           H  
ATOM   1682 1HG2 THR A 107      10.999  13.012  20.274  1.00  1.10           H  
ATOM   1683 2HG2 THR A 107       9.527  12.901  21.187  1.00  1.10           H  
ATOM   1684 3HG2 THR A 107      10.274  14.477  20.931  1.00  1.10           H  
ATOM   1685  N   ASP A 108       8.006  13.562  23.432  1.00  1.04           N  
ATOM   1686  CA  ASP A 108       6.711  12.885  23.605  1.00  1.04           C  
ATOM   1687  C   ASP A 108       6.548  11.584  22.816  1.00  1.04           C  
ATOM   1688  O   ASP A 108       5.815  10.686  23.223  1.00  1.04           O  
ATOM   1689  CB  ASP A 108       5.561  13.832  23.244  1.00  1.04           C  
ATOM   1690  CG  ASP A 108       5.300  14.913  24.298  1.00  1.04           C  
ATOM   1691  OD1 ASP A 108       5.805  14.794  25.390  1.00  1.04           O  
ATOM   1692  OD2 ASP A 108       4.590  15.840  24.001  1.00  1.04           O  
ATOM   1693  H   ASP A 108       8.022  14.513  23.088  1.00  1.04           H  
ATOM   1694  HA  ASP A 108       6.618  12.638  24.661  1.00  1.04           H  
ATOM   1695 1HB  ASP A 108       5.782  14.322  22.295  1.00  1.04           H  
ATOM   1696 2HB  ASP A 108       4.646  13.254  23.102  1.00  1.04           H  
ATOM   1697  N   GLY A 109       7.223  11.486  21.684  1.00  0.97           N  
ATOM   1698  CA  GLY A 109       7.107  10.327  20.812  1.00  0.97           C  
ATOM   1699  C   GLY A 109       8.053   9.169  21.136  1.00  0.97           C  
ATOM   1700  O   GLY A 109       8.140   8.207  20.370  1.00  0.97           O  
ATOM   1701  H   GLY A 109       7.820  12.248  21.412  1.00  0.97           H  
ATOM   1702 1HA  GLY A 109       6.083   9.964  20.850  1.00  0.97           H  
ATOM   1703 2HA  GLY A 109       7.275  10.648  19.802  1.00  0.97           H  
ATOM   1704  N   VAL A 110       8.787   9.261  22.240  1.00  0.90           N  
ATOM   1705  CA  VAL A 110       9.726   8.206  22.604  1.00  0.90           C  
ATOM   1706  C   VAL A 110       9.205   7.294  23.702  1.00  0.90           C  
ATOM   1707  O   VAL A 110       8.839   7.759  24.778  1.00  0.90           O  
ATOM   1708  CB  VAL A 110      11.030   8.835  23.066  1.00  0.90           C  
ATOM   1709  CG1 VAL A 110      12.010   7.771  23.545  1.00  0.90           C  
ATOM   1710  CG2 VAL A 110      11.612   9.602  21.926  1.00  0.90           C  
ATOM   1711  H   VAL A 110       8.706  10.080  22.848  1.00  0.90           H  
ATOM   1712  HA  VAL A 110       9.927   7.602  21.719  1.00  0.90           H  
ATOM   1713  HB  VAL A 110      10.823   9.518  23.898  1.00  0.90           H  
ATOM   1714 1HG1 VAL A 110      12.926   8.239  23.871  1.00  0.90           H  
ATOM   1715 2HG1 VAL A 110      11.577   7.226  24.378  1.00  0.90           H  
ATOM   1716 3HG1 VAL A 110      12.230   7.078  22.736  1.00  0.90           H  
ATOM   1717 1HG2 VAL A 110      12.527  10.083  22.260  1.00  0.90           H  
ATOM   1718 2HG2 VAL A 110      11.824   8.930  21.123  1.00  0.90           H  
ATOM   1719 3HG2 VAL A 110      10.903  10.347  21.591  1.00  0.90           H  
ATOM   1720  N   GLU A 111       9.168   5.988  23.415  1.00  0.86           N  
ATOM   1721  CA  GLU A 111       8.716   4.986  24.387  1.00  0.86           C  
ATOM   1722  C   GLU A 111       9.841   4.585  25.331  1.00  0.86           C  
ATOM   1723  O   GLU A 111       9.639   4.366  26.523  1.00  0.86           O  
ATOM   1724  CB  GLU A 111       8.241   3.724  23.682  1.00  0.86           C  
ATOM   1725  CG  GLU A 111       7.595   2.712  24.600  1.00  0.86           C  
ATOM   1726  CD  GLU A 111       6.294   3.223  25.101  1.00  0.86           C  
ATOM   1727  OE1 GLU A 111       5.856   4.214  24.553  1.00  0.86           O  
ATOM   1728  OE2 GLU A 111       5.680   2.594  25.933  1.00  0.86           O  
ATOM   1729  H   GLU A 111       9.465   5.692  22.495  1.00  0.86           H  
ATOM   1730  HA  GLU A 111       7.903   5.409  24.975  1.00  0.86           H  
ATOM   1731 1HB  GLU A 111       7.519   3.985  22.908  1.00  0.86           H  
ATOM   1732 2HB  GLU A 111       9.086   3.235  23.191  1.00  0.86           H  
ATOM   1733 1HG  GLU A 111       7.475   1.778  24.079  1.00  0.86           H  
ATOM   1734 2HG  GLU A 111       8.236   2.543  25.455  1.00  0.86           H  
ATOM   1735  N   VAL A 112      11.001   4.353  24.744  1.00  0.84           N  
ATOM   1736  CA  VAL A 112      12.167   3.915  25.476  1.00  0.84           C  
ATOM   1737  C   VAL A 112      13.419   4.606  24.965  1.00  0.84           C  
ATOM   1738  O   VAL A 112      13.470   5.017  23.805  1.00  0.84           O  
ATOM   1739  CB  VAL A 112      12.385   2.419  25.325  1.00  0.84           C  
ATOM   1740  CG1 VAL A 112      11.231   1.582  25.856  1.00  0.84           C  
ATOM   1741  CG2 VAL A 112      12.608   2.135  23.908  1.00  0.84           C  
ATOM   1742  H   VAL A 112      11.082   4.522  23.754  1.00  0.84           H  
ATOM   1743  HA  VAL A 112      12.030   4.159  26.529  1.00  0.84           H  
ATOM   1744  HB  VAL A 112      13.231   2.163  25.893  1.00  0.84           H  
ATOM   1745 1HG1 VAL A 112      11.461   0.525  25.738  1.00  0.84           H  
ATOM   1746 2HG1 VAL A 112      11.084   1.803  26.910  1.00  0.84           H  
ATOM   1747 3HG1 VAL A 112      10.337   1.806  25.309  1.00  0.84           H  
ATOM   1748 1HG2 VAL A 112      12.796   1.079  23.799  1.00  0.84           H  
ATOM   1749 2HG2 VAL A 112      11.724   2.418  23.343  1.00  0.84           H  
ATOM   1750 3HG2 VAL A 112      13.461   2.705  23.556  1.00  0.84           H  
ATOM   1751  N   THR A 113      14.452   4.632  25.787  1.00  0.84           N  
ATOM   1752  CA  THR A 113      15.748   5.133  25.381  1.00  0.84           C  
ATOM   1753  C   THR A 113      16.632   3.929  25.208  1.00  0.84           C  
ATOM   1754  O   THR A 113      16.892   3.197  26.162  1.00  0.84           O  
ATOM   1755  CB  THR A 113      16.336   6.052  26.438  1.00  0.84           C  
ATOM   1756  OG1 THR A 113      15.433   7.129  26.627  1.00  0.84           O  
ATOM   1757  CG2 THR A 113      17.697   6.588  25.964  1.00  0.84           C  
ATOM   1758  H   THR A 113      14.337   4.285  26.723  1.00  0.84           H  
ATOM   1759  HA  THR A 113      15.667   5.653  24.428  1.00  0.84           H  
ATOM   1760  HB  THR A 113      16.464   5.509  27.371  1.00  0.84           H  
ATOM   1761  HG1 THR A 113      15.366   7.567  25.751  1.00  0.84           H  
ATOM   1762 1HG2 THR A 113      18.112   7.259  26.716  1.00  0.84           H  
ATOM   1763 2HG2 THR A 113      18.379   5.766  25.790  1.00  0.84           H  
ATOM   1764 3HG2 THR A 113      17.569   7.123  25.044  1.00  0.84           H  
ATOM   1765  N   THR A 114      17.100   3.706  23.994  1.00  0.85           N  
ATOM   1766  CA  THR A 114      17.804   2.470  23.749  1.00  0.85           C  
ATOM   1767  C   THR A 114      19.287   2.504  24.047  1.00  0.85           C  
ATOM   1768  O   THR A 114      19.853   1.470  24.351  1.00  0.85           O  
ATOM   1769  CB  THR A 114      17.514   2.013  22.311  1.00  0.85           C  
ATOM   1770  OG1 THR A 114      17.981   2.985  21.366  1.00  0.85           O  
ATOM   1771  CG2 THR A 114      16.004   1.883  22.151  1.00  0.85           C  
ATOM   1772  H   THR A 114      16.896   4.350  23.243  1.00  0.85           H  
ATOM   1773  HA  THR A 114      17.389   1.714  24.401  1.00  0.85           H  
ATOM   1774  HB  THR A 114      17.999   1.057  22.120  1.00  0.85           H  
ATOM   1775  HG1 THR A 114      17.716   2.683  20.460  1.00  0.85           H  
ATOM   1776 1HG2 THR A 114      15.762   1.561  21.160  1.00  0.85           H  
ATOM   1777 2HG2 THR A 114      15.626   1.172  22.855  1.00  0.85           H  
ATOM   1778 3HG2 THR A 114      15.543   2.850  22.336  1.00  0.85           H  
ATOM   1779  N   GLY A 115      19.926   3.664  24.007  1.00  0.85           N  
ATOM   1780  CA  GLY A 115      21.351   3.681  24.323  1.00  0.85           C  
ATOM   1781  C   GLY A 115      22.159   2.708  23.436  1.00  0.85           C  
ATOM   1782  O   GLY A 115      22.158   2.866  22.215  1.00  0.85           O  
ATOM   1783  H   GLY A 115      19.429   4.505  23.760  1.00  0.85           H  
ATOM   1784 1HA  GLY A 115      21.726   4.691  24.156  1.00  0.85           H  
ATOM   1785 2HA  GLY A 115      21.492   3.497  25.368  1.00  0.85           H  
ATOM   1786  N   PRO A 116      22.883   1.718  24.026  1.00  0.84           N  
ATOM   1787  CA  PRO A 116      23.738   0.751  23.354  1.00  0.84           C  
ATOM   1788  C   PRO A 116      22.974  -0.247  22.486  1.00  0.84           C  
ATOM   1789  O   PRO A 116      21.825  -0.608  22.765  1.00  0.84           O  
ATOM   1790  CB  PRO A 116      24.421   0.030  24.530  1.00  0.84           C  
ATOM   1791  CG  PRO A 116      23.477   0.175  25.688  1.00  0.84           C  
ATOM   1792  CD  PRO A 116      22.802   1.502  25.491  1.00  0.84           C  
ATOM   1793  HA  PRO A 116      24.476   1.293  22.748  1.00  0.84           H  
ATOM   1794 1HB  PRO A 116      24.588  -1.028  24.258  1.00  0.84           H  
ATOM   1795 2HB  PRO A 116      25.409   0.471  24.722  1.00  0.84           H  
ATOM   1796 1HG  PRO A 116      22.758  -0.658  25.699  1.00  0.84           H  
ATOM   1797 2HG  PRO A 116      24.028   0.121  26.635  1.00  0.84           H  
ATOM   1798 1HD  PRO A 116      21.768   1.354  25.805  1.00  0.84           H  
ATOM   1799 2HD  PRO A 116      23.321   2.296  26.052  1.00  0.84           H  
ATOM   1800  N   LEU A 117      23.664  -0.747  21.471  1.00  0.80           N  
ATOM   1801  CA  LEU A 117      23.076  -1.711  20.553  1.00  0.80           C  
ATOM   1802  C   LEU A 117      22.637  -2.956  21.309  1.00  0.80           C  
ATOM   1803  O   LEU A 117      23.278  -3.364  22.276  1.00  0.80           O  
ATOM   1804  CB  LEU A 117      24.099  -2.059  19.474  1.00  0.80           C  
ATOM   1805  CG  LEU A 117      24.456  -0.898  18.511  1.00  0.80           C  
ATOM   1806  CD1 LEU A 117      25.596  -1.317  17.603  1.00  0.80           C  
ATOM   1807  CD2 LEU A 117      23.223  -0.535  17.688  1.00  0.80           C  
ATOM   1808  H   LEU A 117      24.608  -0.428  21.307  1.00  0.80           H  
ATOM   1809  HA  LEU A 117      22.198  -1.265  20.080  1.00  0.80           H  
ATOM   1810 1HB  LEU A 117      25.015  -2.408  19.948  1.00  0.80           H  
ATOM   1811 2HB  LEU A 117      23.697  -2.869  18.872  1.00  0.80           H  
ATOM   1812  HG  LEU A 117      24.778  -0.032  19.087  1.00  0.80           H  
ATOM   1813 1HD1 LEU A 117      25.846  -0.498  16.937  1.00  0.80           H  
ATOM   1814 2HD1 LEU A 117      26.467  -1.575  18.205  1.00  0.80           H  
ATOM   1815 3HD1 LEU A 117      25.294  -2.172  17.024  1.00  0.80           H  
ATOM   1816 1HD2 LEU A 117      23.459   0.285  17.008  1.00  0.80           H  
ATOM   1817 2HD2 LEU A 117      22.902  -1.409  17.110  1.00  0.80           H  
ATOM   1818 3HD2 LEU A 117      22.416  -0.233  18.359  1.00  0.80           H  
ATOM   1819  N   GLY A 118      21.482  -3.484  20.929  1.00  0.76           N  
ATOM   1820  CA  GLY A 118      20.888  -4.668  21.538  1.00  0.76           C  
ATOM   1821  C   GLY A 118      19.967  -4.369  22.734  1.00  0.76           C  
ATOM   1822  O   GLY A 118      19.123  -5.205  23.088  1.00  0.76           O  
ATOM   1823  H   GLY A 118      21.030  -3.108  20.089  1.00  0.76           H  
ATOM   1824 1HA  GLY A 118      20.310  -5.185  20.775  1.00  0.76           H  
ATOM   1825 2HA  GLY A 118      21.680  -5.351  21.848  1.00  0.76           H  
ATOM   1826  N   GLN A 119      20.046  -3.162  23.320  1.00  0.71           N  
ATOM   1827  CA  GLN A 119      19.198  -2.915  24.486  1.00  0.71           C  
ATOM   1828  C   GLN A 119      17.775  -2.641  24.092  1.00  0.71           C  
ATOM   1829  O   GLN A 119      16.850  -3.037  24.796  1.00  0.71           O  
ATOM   1830  CB  GLN A 119      19.676  -1.785  25.387  1.00  0.71           C  
ATOM   1831  CG  GLN A 119      18.746  -1.677  26.580  1.00  0.71           C  
ATOM   1832  CD  GLN A 119      19.150  -0.773  27.683  1.00  0.71           C  
ATOM   1833  OE1 GLN A 119      20.333  -0.605  27.960  1.00  0.71           O  
ATOM   1834  NE2 GLN A 119      18.146  -0.188  28.341  1.00  0.71           N  
ATOM   1835  H   GLN A 119      20.713  -2.448  23.002  1.00  0.71           H  
ATOM   1836  HA  GLN A 119      19.196  -3.818  25.094  1.00  0.71           H  
ATOM   1837 1HB  GLN A 119      20.692  -1.979  25.725  1.00  0.71           H  
ATOM   1838 2HB  GLN A 119      19.678  -0.856  24.840  1.00  0.71           H  
ATOM   1839 1HG  GLN A 119      17.805  -1.334  26.213  1.00  0.71           H  
ATOM   1840 2HG  GLN A 119      18.631  -2.653  26.977  1.00  0.71           H  
ATOM   1841 1HE2 GLN A 119      18.305   0.430  29.111  1.00  0.71           H  
ATOM   1842 2HE2 GLN A 119      17.202  -0.365  28.058  1.00  0.71           H  
ATOM   1843  N   GLY A 120      17.580  -1.955  22.978  1.00  0.66           N  
ATOM   1844  CA  GLY A 120      16.227  -1.661  22.550  1.00  0.66           C  
ATOM   1845  C   GLY A 120      15.481  -2.959  22.393  1.00  0.66           C  
ATOM   1846  O   GLY A 120      14.378  -3.121  22.926  1.00  0.66           O  
ATOM   1847  H   GLY A 120      18.374  -1.654  22.428  1.00  0.66           H  
ATOM   1848 1HA  GLY A 120      15.735  -1.054  23.292  1.00  0.66           H  
ATOM   1849 2HA  GLY A 120      16.216  -1.108  21.626  1.00  0.66           H  
ATOM   1850  N   PHE A 121      16.084  -3.911  21.689  1.00  0.63           N  
ATOM   1851  CA  PHE A 121      15.402  -5.174  21.543  1.00  0.63           C  
ATOM   1852  C   PHE A 121      15.059  -5.785  22.902  1.00  0.63           C  
ATOM   1853  O   PHE A 121      13.931  -6.236  23.110  1.00  0.63           O  
ATOM   1854  CB  PHE A 121      16.159  -6.174  20.693  1.00  0.63           C  
ATOM   1855  CG  PHE A 121      15.352  -7.343  20.650  1.00  0.63           C  
ATOM   1856  CD1 PHE A 121      14.109  -7.266  20.092  1.00  0.63           C  
ATOM   1857  CD2 PHE A 121      15.769  -8.500  21.140  1.00  0.63           C  
ATOM   1858  CE1 PHE A 121      13.302  -8.331  20.073  1.00  0.63           C  
ATOM   1859  CE2 PHE A 121      14.964  -9.569  21.102  1.00  0.63           C  
ATOM   1860  CZ  PHE A 121      13.732  -9.492  20.584  1.00  0.63           C  
ATOM   1861  H   PHE A 121      16.979  -3.737  21.225  1.00  0.63           H  
ATOM   1862  HA  PHE A 121      14.463  -4.983  21.026  1.00  0.63           H  
ATOM   1863 1HB  PHE A 121      16.316  -5.795  19.682  1.00  0.63           H  
ATOM   1864 2HB  PHE A 121      17.127  -6.415  21.144  1.00  0.63           H  
ATOM   1865  HD1 PHE A 121      13.771  -6.330  19.692  1.00  0.63           H  
ATOM   1866  HD2 PHE A 121      16.758  -8.566  21.571  1.00  0.63           H  
ATOM   1867  HE1 PHE A 121      12.309  -8.249  19.653  1.00  0.63           H  
ATOM   1868  HE2 PHE A 121      15.301 -10.460  21.492  1.00  0.63           H  
ATOM   1869  HZ  PHE A 121      13.098 -10.346  20.586  1.00  0.63           H  
ATOM   1870  N   ALA A 122      16.005  -5.826  23.832  1.00  0.61           N  
ATOM   1871  CA  ALA A 122      15.674  -6.398  25.131  1.00  0.61           C  
ATOM   1872  C   ALA A 122      14.508  -5.647  25.810  1.00  0.61           C  
ATOM   1873  O   ALA A 122      13.628  -6.266  26.422  1.00  0.61           O  
ATOM   1874  CB  ALA A 122      16.901  -6.390  25.989  1.00  0.61           C  
ATOM   1875  H   ALA A 122      16.947  -5.469  23.645  1.00  0.61           H  
ATOM   1876  HA  ALA A 122      15.345  -7.416  24.981  1.00  0.61           H  
ATOM   1877 1HB  ALA A 122      16.657  -6.854  26.939  1.00  0.61           H  
ATOM   1878 2HB  ALA A 122      17.688  -6.957  25.498  1.00  0.61           H  
ATOM   1879 3HB  ALA A 122      17.226  -5.378  26.113  1.00  0.61           H  
ATOM   1880  N   MET A 123      14.455  -4.322  25.668  1.00  0.60           N  
ATOM   1881  CA  MET A 123      13.345  -3.571  26.252  1.00  0.60           C  
ATOM   1882  C   MET A 123      12.042  -3.914  25.554  1.00  0.60           C  
ATOM   1883  O   MET A 123      10.974  -3.891  26.162  1.00  0.60           O  
ATOM   1884  CB  MET A 123      13.581  -2.069  26.191  1.00  0.60           C  
ATOM   1885  CG  MET A 123      14.660  -1.586  27.133  1.00  0.60           C  
ATOM   1886  SD  MET A 123      14.726   0.148  27.224  1.00  0.60           S  
ATOM   1887  CE  MET A 123      15.251   0.399  25.584  1.00  0.60           C  
ATOM   1888  H   MET A 123      15.197  -3.833  25.165  1.00  0.60           H  
ATOM   1889  HA  MET A 123      13.247  -3.861  27.294  1.00  0.60           H  
ATOM   1890 1HB  MET A 123      13.870  -1.795  25.178  1.00  0.60           H  
ATOM   1891 2HB  MET A 123      12.660  -1.544  26.427  1.00  0.60           H  
ATOM   1892 1HG  MET A 123      14.460  -1.948  28.113  1.00  0.60           H  
ATOM   1893 2HG  MET A 123      15.620  -1.968  26.814  1.00  0.60           H  
ATOM   1894 1HE  MET A 123      15.338   1.446  25.393  1.00  0.60           H  
ATOM   1895 2HE  MET A 123      16.199  -0.079  25.425  1.00  0.60           H  
ATOM   1896 3HE  MET A 123      14.515  -0.030  24.916  1.00  0.60           H  
ATOM   1897  N   SER A 124      12.121  -4.218  24.271  1.00  0.59           N  
ATOM   1898  CA  SER A 124      10.953  -4.550  23.485  1.00  0.59           C  
ATOM   1899  C   SER A 124      10.348  -5.841  24.001  1.00  0.59           C  
ATOM   1900  O   SER A 124       9.125  -5.977  24.088  1.00  0.59           O  
ATOM   1901  CB  SER A 124      11.353  -4.682  22.076  1.00  0.59           C  
ATOM   1902  OG  SER A 124      11.889  -3.467  21.656  1.00  0.59           O  
ATOM   1903  H   SER A 124      13.033  -4.189  23.811  1.00  0.59           H  
ATOM   1904  HA  SER A 124      10.223  -3.752  23.582  1.00  0.59           H  
ATOM   1905 1HB  SER A 124      12.049  -5.482  21.931  1.00  0.59           H  
ATOM   1906 2HB  SER A 124      10.473  -4.903  21.492  1.00  0.59           H  
ATOM   1907  HG  SER A 124      12.729  -3.352  22.166  1.00  0.59           H  
ATOM   1908  N   VAL A 125      11.221  -6.778  24.383  1.00  0.59           N  
ATOM   1909  CA  VAL A 125      10.788  -8.036  24.971  1.00  0.59           C  
ATOM   1910  C   VAL A 125      10.052  -7.691  26.255  1.00  0.59           C  
ATOM   1911  O   VAL A 125       8.969  -8.204  26.506  1.00  0.59           O  
ATOM   1912  CB  VAL A 125      11.997  -8.955  25.225  1.00  0.59           C  
ATOM   1913  CG1 VAL A 125      11.623 -10.188  26.020  1.00  0.59           C  
ATOM   1914  CG2 VAL A 125      12.552  -9.355  23.897  1.00  0.59           C  
ATOM   1915  H   VAL A 125      12.218  -6.602  24.233  1.00  0.59           H  
ATOM   1916  HA  VAL A 125      10.103  -8.537  24.292  1.00  0.59           H  
ATOM   1917  HB  VAL A 125      12.742  -8.421  25.794  1.00  0.59           H  
ATOM   1918 1HG1 VAL A 125      12.513 -10.804  26.169  1.00  0.59           H  
ATOM   1919 2HG1 VAL A 125      11.221  -9.889  26.985  1.00  0.59           H  
ATOM   1920 3HG1 VAL A 125      10.896 -10.750  25.483  1.00  0.59           H  
ATOM   1921 1HG2 VAL A 125      13.398  -9.997  24.036  1.00  0.59           H  
ATOM   1922 2HG2 VAL A 125      11.798  -9.879  23.356  1.00  0.59           H  
ATOM   1923 3HG2 VAL A 125      12.848  -8.468  23.343  1.00  0.59           H  
ATOM   1924  N   GLY A 126      10.617  -6.761  27.022  1.00  0.59           N  
ATOM   1925  CA  GLY A 126      10.013  -6.238  28.244  1.00  0.59           C  
ATOM   1926  C   GLY A 126       8.602  -5.689  28.007  1.00  0.59           C  
ATOM   1927  O   GLY A 126       7.653  -6.045  28.717  1.00  0.59           O  
ATOM   1928  H   GLY A 126      11.534  -6.408  26.743  1.00  0.59           H  
ATOM   1929 1HA  GLY A 126      10.004  -6.999  29.019  1.00  0.59           H  
ATOM   1930 2HA  GLY A 126      10.635  -5.425  28.592  1.00  0.59           H  
ATOM   1931  N   LEU A 127       8.464  -4.809  27.015  1.00  0.59           N  
ATOM   1932  CA  LEU A 127       7.167  -4.223  26.704  1.00  0.59           C  
ATOM   1933  C   LEU A 127       6.182  -5.314  26.307  1.00  0.59           C  
ATOM   1934  O   LEU A 127       5.027  -5.302  26.738  1.00  0.59           O  
ATOM   1935  CB  LEU A 127       7.317  -3.227  25.540  1.00  0.59           C  
ATOM   1936  CG  LEU A 127       8.053  -1.905  25.842  1.00  0.59           C  
ATOM   1937  CD1 LEU A 127       8.387  -1.181  24.545  1.00  0.59           C  
ATOM   1938  CD2 LEU A 127       7.135  -1.024  26.676  1.00  0.59           C  
ATOM   1939  H   LEU A 127       9.292  -4.542  26.487  1.00  0.59           H  
ATOM   1940  HA  LEU A 127       6.794  -3.706  27.588  1.00  0.59           H  
ATOM   1941 1HB  LEU A 127       7.863  -3.723  24.741  1.00  0.59           H  
ATOM   1942 2HB  LEU A 127       6.327  -2.975  25.168  1.00  0.59           H  
ATOM   1943  HG  LEU A 127       8.978  -2.109  26.384  1.00  0.59           H  
ATOM   1944 1HD1 LEU A 127       8.895  -0.245  24.772  1.00  0.59           H  
ATOM   1945 2HD1 LEU A 127       9.033  -1.802  23.938  1.00  0.59           H  
ATOM   1946 3HD1 LEU A 127       7.478  -0.977  24.004  1.00  0.59           H  
ATOM   1947 1HD2 LEU A 127       7.631  -0.084  26.897  1.00  0.59           H  
ATOM   1948 2HD2 LEU A 127       6.219  -0.819  26.125  1.00  0.59           H  
ATOM   1949 3HD2 LEU A 127       6.894  -1.534  27.596  1.00  0.59           H  
ATOM   1950  N   ALA A 128       6.640  -6.276  25.507  1.00  0.60           N  
ATOM   1951  CA  ALA A 128       5.795  -7.384  25.106  1.00  0.60           C  
ATOM   1952  C   ALA A 128       5.397  -8.234  26.320  1.00  0.60           C  
ATOM   1953  O   ALA A 128       4.237  -8.630  26.436  1.00  0.60           O  
ATOM   1954  CB  ALA A 128       6.504  -8.201  24.056  1.00  0.60           C  
ATOM   1955  H   ALA A 128       7.599  -6.236  25.163  1.00  0.60           H  
ATOM   1956  HA  ALA A 128       4.880  -6.980  24.673  1.00  0.60           H  
ATOM   1957 1HB  ALA A 128       5.865  -9.019  23.732  1.00  0.60           H  
ATOM   1958 2HB  ALA A 128       6.744  -7.564  23.204  1.00  0.60           H  
ATOM   1959 3HB  ALA A 128       7.417  -8.588  24.469  1.00  0.60           H  
ATOM   1960  N   LEU A 129       6.320  -8.458  27.265  1.00  0.61           N  
ATOM   1961  CA  LEU A 129       5.988  -9.238  28.455  1.00  0.61           C  
ATOM   1962  C   LEU A 129       4.903  -8.523  29.235  1.00  0.61           C  
ATOM   1963  O   LEU A 129       3.960  -9.150  29.725  1.00  0.61           O  
ATOM   1964  CB  LEU A 129       7.236  -9.429  29.342  1.00  0.61           C  
ATOM   1965  CG  LEU A 129       8.309 -10.387  28.789  1.00  0.61           C  
ATOM   1966  CD1 LEU A 129       9.615 -10.282  29.551  1.00  0.61           C  
ATOM   1967  CD2 LEU A 129       7.801 -11.736  28.953  1.00  0.61           C  
ATOM   1968  H   LEU A 129       7.270  -8.120  27.134  1.00  0.61           H  
ATOM   1969  HA  LEU A 129       5.616 -10.214  28.142  1.00  0.61           H  
ATOM   1970 1HB  LEU A 129       7.704  -8.460  29.492  1.00  0.61           H  
ATOM   1971 2HB  LEU A 129       6.917  -9.809  30.310  1.00  0.61           H  
ATOM   1972  HG  LEU A 129       8.480 -10.175  27.751  1.00  0.61           H  
ATOM   1973 1HD1 LEU A 129      10.334 -10.990  29.141  1.00  0.61           H  
ATOM   1974 2HD1 LEU A 129      10.007  -9.277  29.458  1.00  0.61           H  
ATOM   1975 3HD1 LEU A 129       9.441 -10.513  30.584  1.00  0.61           H  
ATOM   1976 1HD2 LEU A 129       8.517 -12.452  28.560  1.00  0.61           H  
ATOM   1977 2HD2 LEU A 129       7.640 -11.922  30.012  1.00  0.61           H  
ATOM   1978 3HD2 LEU A 129       6.869 -11.815  28.425  1.00  0.61           H  
ATOM   1979  N   ALA A 130       5.018  -7.197  29.324  1.00  0.61           N  
ATOM   1980  CA  ALA A 130       4.023  -6.404  30.018  1.00  0.61           C  
ATOM   1981  C   ALA A 130       2.656  -6.487  29.348  1.00  0.61           C  
ATOM   1982  O   ALA A 130       1.635  -6.652  30.028  1.00  0.61           O  
ATOM   1983  CB  ALA A 130       4.476  -4.966  30.073  1.00  0.61           C  
ATOM   1984  H   ALA A 130       5.831  -6.736  28.911  1.00  0.61           H  
ATOM   1985  HA  ALA A 130       3.928  -6.803  31.022  1.00  0.61           H  
ATOM   1986 1HB  ALA A 130       3.755  -4.372  30.608  1.00  0.61           H  
ATOM   1987 2HB  ALA A 130       5.425  -4.923  30.574  1.00  0.61           H  
ATOM   1988 3HB  ALA A 130       4.578  -4.581  29.069  1.00  0.61           H  
ATOM   1989  N   GLU A 131       2.629  -6.434  28.007  1.00  0.62           N  
ATOM   1990  CA  GLU A 131       1.364  -6.540  27.283  1.00  0.62           C  
ATOM   1991  C   GLU A 131       0.712  -7.887  27.557  1.00  0.62           C  
ATOM   1992  O   GLU A 131      -0.501  -7.954  27.767  1.00  0.62           O  
ATOM   1993  CB  GLU A 131       1.555  -6.344  25.770  1.00  0.62           C  
ATOM   1994  CG  GLU A 131       0.222  -6.201  24.945  1.00  0.62           C  
ATOM   1995  CD  GLU A 131      -0.437  -7.512  24.533  1.00  0.62           C  
ATOM   1996  OE1 GLU A 131       0.242  -8.487  24.400  1.00  0.62           O  
ATOM   1997  OE2 GLU A 131      -1.629  -7.519  24.334  1.00  0.62           O  
ATOM   1998  H   GLU A 131       3.497  -6.284  27.492  1.00  0.62           H  
ATOM   1999  HA  GLU A 131       0.695  -5.758  27.646  1.00  0.62           H  
ATOM   2000 1HB  GLU A 131       2.157  -5.451  25.596  1.00  0.62           H  
ATOM   2001 2HB  GLU A 131       2.110  -7.192  25.366  1.00  0.62           H  
ATOM   2002 1HG  GLU A 131      -0.497  -5.629  25.533  1.00  0.62           H  
ATOM   2003 2HG  GLU A 131       0.441  -5.631  24.040  1.00  0.62           H  
ATOM   2004  N   ASP A 132       1.523  -8.952  27.631  1.00  0.63           N  
ATOM   2005  CA  ASP A 132       0.979 -10.280  27.873  1.00  0.63           C  
ATOM   2006  C   ASP A 132       0.538 -10.450  29.311  1.00  0.63           C  
ATOM   2007  O   ASP A 132      -0.497 -11.072  29.563  1.00  0.63           O  
ATOM   2008  CB  ASP A 132       1.979 -11.375  27.490  1.00  0.63           C  
ATOM   2009  CG  ASP A 132       2.102 -11.627  25.982  1.00  0.63           C  
ATOM   2010  OD1 ASP A 132       1.092 -11.842  25.353  1.00  0.63           O  
ATOM   2011  OD2 ASP A 132       3.187 -11.649  25.480  1.00  0.63           O  
ATOM   2012  H   ASP A 132       2.520  -8.832  27.443  1.00  0.63           H  
ATOM   2013  HA  ASP A 132       0.109 -10.401  27.232  1.00  0.63           H  
ATOM   2014 1HB  ASP A 132       2.961 -11.070  27.859  1.00  0.63           H  
ATOM   2015 2HB  ASP A 132       1.710 -12.305  27.989  1.00  0.63           H  
ATOM   2016  N   HIS A 133       1.265  -9.866  30.257  1.00  0.64           N  
ATOM   2017  CA  HIS A 133       0.830  -9.942  31.640  1.00  0.64           C  
ATOM   2018  C   HIS A 133      -0.536  -9.272  31.777  1.00  0.64           C  
ATOM   2019  O   HIS A 133      -1.488  -9.863  32.308  1.00  0.64           O  
ATOM   2020  CB  HIS A 133       1.821  -9.292  32.597  1.00  0.64           C  
ATOM   2021  CG  HIS A 133       1.316  -9.336  34.000  1.00  0.64           C  
ATOM   2022  ND1 HIS A 133       1.383 -10.460  34.793  1.00  0.64           N  
ATOM   2023  CD2 HIS A 133       0.683  -8.405  34.732  1.00  0.64           C  
ATOM   2024  CE1 HIS A 133       0.819 -10.207  35.949  1.00  0.64           C  
ATOM   2025  NE2 HIS A 133       0.385  -8.969  35.940  1.00  0.64           N  
ATOM   2026  H   HIS A 133       2.132  -9.385  30.022  1.00  0.64           H  
ATOM   2027  HA  HIS A 133       0.717 -10.974  31.937  1.00  0.64           H  
ATOM   2028 1HB  HIS A 133       2.776  -9.818  32.549  1.00  0.64           H  
ATOM   2029 2HB  HIS A 133       1.995  -8.266  32.303  1.00  0.64           H  
ATOM   2030  HD1 HIS A 133       1.795 -11.369  34.592  1.00  0.64           H  
ATOM   2031  HD2 HIS A 133       0.388  -7.395  34.521  1.00  0.64           H  
ATOM   2032  HE1 HIS A 133       0.763 -10.983  36.698  1.00  0.64           H  
ATOM   2033  N   LEU A 134      -0.651  -8.033  31.286  1.00  0.65           N  
ATOM   2034  CA  LEU A 134      -1.925  -7.350  31.403  1.00  0.65           C  
ATOM   2035  C   LEU A 134      -3.013  -8.091  30.638  1.00  0.65           C  
ATOM   2036  O   LEU A 134      -4.128  -8.221  31.139  1.00  0.65           O  
ATOM   2037  CB  LEU A 134      -1.851  -5.920  30.868  1.00  0.65           C  
ATOM   2038  CG  LEU A 134      -1.064  -4.890  31.647  1.00  0.65           C  
ATOM   2039  CD1 LEU A 134      -0.992  -3.657  30.837  1.00  0.65           C  
ATOM   2040  CD2 LEU A 134      -1.757  -4.584  32.951  1.00  0.65           C  
ATOM   2041  H   LEU A 134       0.146  -7.576  30.839  1.00  0.65           H  
ATOM   2042  HA  LEU A 134      -2.201  -7.318  32.456  1.00  0.65           H  
ATOM   2043 1HB  LEU A 134      -1.430  -5.957  29.857  1.00  0.65           H  
ATOM   2044 2HB  LEU A 134      -2.865  -5.551  30.809  1.00  0.65           H  
ATOM   2045  HG  LEU A 134      -0.062  -5.249  31.821  1.00  0.65           H  
ATOM   2046 1HD1 LEU A 134      -0.428  -2.907  31.369  1.00  0.65           H  
ATOM   2047 2HD1 LEU A 134      -0.503  -3.892  29.897  1.00  0.65           H  
ATOM   2048 3HD1 LEU A 134      -1.999  -3.291  30.646  1.00  0.65           H  
ATOM   2049 1HD2 LEU A 134      -1.196  -3.821  33.494  1.00  0.65           H  
ATOM   2050 2HD2 LEU A 134      -2.760  -4.210  32.742  1.00  0.65           H  
ATOM   2051 3HD2 LEU A 134      -1.818  -5.493  33.551  1.00  0.65           H  
ATOM   2052  N   ALA A 135      -2.694  -8.626  29.454  1.00  0.67           N  
ATOM   2053  CA  ALA A 135      -3.686  -9.357  28.683  1.00  0.67           C  
ATOM   2054  C   ALA A 135      -4.193 -10.567  29.441  1.00  0.67           C  
ATOM   2055  O   ALA A 135      -5.399 -10.804  29.517  1.00  0.67           O  
ATOM   2056  CB  ALA A 135      -3.078  -9.825  27.370  1.00  0.67           C  
ATOM   2057  H   ALA A 135      -1.766  -8.498  29.050  1.00  0.67           H  
ATOM   2058  HA  ALA A 135      -4.526  -8.695  28.493  1.00  0.67           H  
ATOM   2059 1HB  ALA A 135      -3.812 -10.366  26.796  1.00  0.67           H  
ATOM   2060 2HB  ALA A 135      -2.711  -8.986  26.786  1.00  0.67           H  
ATOM   2061 3HB  ALA A 135      -2.247 -10.486  27.587  1.00  0.67           H  
ATOM   2062  N   GLY A 136      -3.274 -11.289  30.089  1.00  0.69           N  
ATOM   2063  CA  GLY A 136      -3.607 -12.475  30.862  1.00  0.69           C  
ATOM   2064  C   GLY A 136      -4.576 -12.160  31.995  1.00  0.69           C  
ATOM   2065  O   GLY A 136      -5.442 -12.973  32.327  1.00  0.69           O  
ATOM   2066  H   GLY A 136      -2.289 -11.037  30.009  1.00  0.69           H  
ATOM   2067 1HA  GLY A 136      -4.036 -13.229  30.205  1.00  0.69           H  
ATOM   2068 2HA  GLY A 136      -2.689 -12.895  31.268  1.00  0.69           H  
ATOM   2069  N   LYS A 137      -4.433 -10.975  32.588  1.00  0.73           N  
ATOM   2070  CA  LYS A 137      -5.317 -10.562  33.666  1.00  0.73           C  
ATOM   2071  C   LYS A 137      -6.638  -9.922  33.221  1.00  0.73           C  
ATOM   2072  O   LYS A 137      -7.698 -10.217  33.792  1.00  0.73           O  
ATOM   2073  CB  LYS A 137      -4.625  -9.584  34.612  1.00  0.73           C  
ATOM   2074  CG  LYS A 137      -5.575  -9.147  35.743  1.00  0.73           C  
ATOM   2075  CD  LYS A 137      -4.925  -8.282  36.786  1.00  0.73           C  
ATOM   2076  CE  LYS A 137      -5.996  -7.702  37.712  1.00  0.73           C  
ATOM   2077  NZ  LYS A 137      -6.617  -8.696  38.621  1.00  0.73           N  
ATOM   2078  H   LYS A 137      -3.664 -10.369  32.293  1.00  0.73           H  
ATOM   2079  HA  LYS A 137      -5.569 -11.452  34.240  1.00  0.73           H  
ATOM   2080 1HB  LYS A 137      -3.737 -10.046  35.045  1.00  0.73           H  
ATOM   2081 2HB  LYS A 137      -4.305  -8.699  34.054  1.00  0.73           H  
ATOM   2082 1HG  LYS A 137      -6.400  -8.581  35.303  1.00  0.73           H  
ATOM   2083 2HG  LYS A 137      -5.988 -10.028  36.226  1.00  0.73           H  
ATOM   2084 1HD  LYS A 137      -4.226  -8.876  37.375  1.00  0.73           H  
ATOM   2085 2HD  LYS A 137      -4.374  -7.477  36.313  1.00  0.73           H  
ATOM   2086 1HE  LYS A 137      -5.576  -6.908  38.300  1.00  0.73           H  
ATOM   2087 2HE  LYS A 137      -6.788  -7.293  37.100  1.00  0.73           H  
ATOM   2088 1HZ  LYS A 137      -7.322  -8.160  39.155  1.00  0.73           H  
ATOM   2089 2HZ  LYS A 137      -7.060  -9.426  38.093  1.00  0.73           H  
ATOM   2090 3HZ  LYS A 137      -5.933  -9.089  39.242  1.00  0.73           H  
ATOM   2091  N   PHE A 138      -6.572  -9.018  32.242  1.00  0.79           N  
ATOM   2092  CA  PHE A 138      -7.727  -8.209  31.881  1.00  0.79           C  
ATOM   2093  C   PHE A 138      -8.499  -8.584  30.613  1.00  0.79           C  
ATOM   2094  O   PHE A 138      -9.660  -8.180  30.492  1.00  0.79           O  
ATOM   2095  CB  PHE A 138      -7.288  -6.753  31.756  1.00  0.79           C  
ATOM   2096  CG  PHE A 138      -6.792  -6.164  33.031  1.00  0.79           C  
ATOM   2097  CD1 PHE A 138      -5.443  -5.913  33.240  1.00  0.79           C  
ATOM   2098  CD2 PHE A 138      -7.676  -5.850  34.023  1.00  0.79           C  
ATOM   2099  CE1 PHE A 138      -5.016  -5.351  34.429  1.00  0.79           C  
ATOM   2100  CE2 PHE A 138      -7.257  -5.300  35.193  1.00  0.79           C  
ATOM   2101  CZ  PHE A 138      -5.923  -5.044  35.401  1.00  0.79           C  
ATOM   2102  H   PHE A 138      -5.684  -8.853  31.780  1.00  0.79           H  
ATOM   2103  HA  PHE A 138      -8.429  -8.269  32.713  1.00  0.79           H  
ATOM   2104 1HB  PHE A 138      -6.501  -6.668  31.003  1.00  0.79           H  
ATOM   2105 2HB  PHE A 138      -8.130  -6.165  31.432  1.00  0.79           H  
ATOM   2106  HD1 PHE A 138      -4.728  -6.159  32.458  1.00  0.79           H  
ATOM   2107  HD2 PHE A 138      -8.727  -6.041  33.865  1.00  0.79           H  
ATOM   2108  HE1 PHE A 138      -3.967  -5.151  34.599  1.00  0.79           H  
ATOM   2109  HE2 PHE A 138      -7.983  -5.062  35.960  1.00  0.79           H  
ATOM   2110  HZ  PHE A 138      -5.593  -4.598  36.341  1.00  0.79           H  
ATOM   2111  N   ASN A 139      -7.914  -9.311  29.653  1.00  0.87           N  
ATOM   2112  CA  ASN A 139      -8.718  -9.624  28.471  1.00  0.87           C  
ATOM   2113  C   ASN A 139      -9.618 -10.798  28.831  1.00  0.87           C  
ATOM   2114  O   ASN A 139      -9.176 -11.755  29.471  1.00  0.87           O  
ATOM   2115  CB  ASN A 139      -7.896  -9.961  27.236  1.00  0.87           C  
ATOM   2116  CG  ASN A 139      -7.079  -8.813  26.628  1.00  0.87           C  
ATOM   2117  OD1 ASN A 139      -7.374  -7.613  26.729  1.00  0.87           O  
ATOM   2118  ND2 ASN A 139      -6.050  -9.204  25.940  1.00  0.87           N  
ATOM   2119  H   ASN A 139      -6.963  -9.676  29.731  1.00  0.87           H  
ATOM   2120  HA  ASN A 139      -9.367  -8.778  28.235  1.00  0.87           H  
ATOM   2121 1HB  ASN A 139      -7.209 -10.772  27.486  1.00  0.87           H  
ATOM   2122 2HB  ASN A 139      -8.571 -10.341  26.466  1.00  0.87           H  
ATOM   2123 1HD2 ASN A 139      -5.452  -8.542  25.486  1.00  0.87           H  
ATOM   2124 2HD2 ASN A 139      -5.845 -10.181  25.867  1.00  0.87           H  
ATOM   2125  N   LYS A 140     -10.886 -10.709  28.454  1.00  0.95           N  
ATOM   2126  CA  LYS A 140     -11.855 -11.760  28.733  1.00  0.95           C  
ATOM   2127  C   LYS A 140     -12.414 -12.308  27.434  1.00  0.95           C  
ATOM   2128  O   LYS A 140     -12.282 -11.685  26.385  1.00  0.95           O  
ATOM   2129  CB  LYS A 140     -12.949 -11.248  29.680  1.00  0.95           C  
ATOM   2130  CG  LYS A 140     -12.374 -10.749  31.006  1.00  0.95           C  
ATOM   2131  CD  LYS A 140     -11.687 -11.902  31.746  1.00  0.95           C  
ATOM   2132  CE  LYS A 140     -11.091 -11.459  33.045  1.00  0.95           C  
ATOM   2133  NZ  LYS A 140     -10.207 -12.493  33.637  1.00  0.95           N  
ATOM   2134  H   LYS A 140     -11.182  -9.895  27.921  1.00  0.95           H  
ATOM   2135  HA  LYS A 140     -11.344 -12.581  29.234  1.00  0.95           H  
ATOM   2136 1HB  LYS A 140     -13.488 -10.421  29.209  1.00  0.95           H  
ATOM   2137 2HB  LYS A 140     -13.668 -12.038  29.887  1.00  0.95           H  
ATOM   2138 1HG  LYS A 140     -11.652  -9.950  30.828  1.00  0.95           H  
ATOM   2139 2HG  LYS A 140     -13.175 -10.351  31.628  1.00  0.95           H  
ATOM   2140 1HD  LYS A 140     -12.422 -12.678  31.951  1.00  0.95           H  
ATOM   2141 2HD  LYS A 140     -10.904 -12.332  31.136  1.00  0.95           H  
ATOM   2142 1HE  LYS A 140     -10.510 -10.548  32.882  1.00  0.95           H  
ATOM   2143 2HE  LYS A 140     -11.893 -11.257  33.734  1.00  0.95           H  
ATOM   2144 1HZ  LYS A 140      -9.825 -12.150  34.506  1.00  0.95           H  
ATOM   2145 2HZ  LYS A 140     -10.728 -13.338  33.801  1.00  0.95           H  
ATOM   2146 3HZ  LYS A 140      -9.448 -12.680  32.991  1.00  0.95           H  
ATOM   2147  N   GLU A 141     -13.118 -13.429  27.491  1.00  1.03           N  
ATOM   2148  CA  GLU A 141     -13.680 -13.992  26.264  1.00  1.03           C  
ATOM   2149  C   GLU A 141     -14.622 -13.005  25.569  1.00  1.03           C  
ATOM   2150  O   GLU A 141     -14.713 -12.976  24.343  1.00  1.03           O  
ATOM   2151  CB  GLU A 141     -14.430 -15.286  26.577  1.00  1.03           C  
ATOM   2152  CG  GLU A 141     -13.531 -16.451  26.985  1.00  1.03           C  
ATOM   2153  CD  GLU A 141     -14.301 -17.704  27.340  1.00  1.03           C  
ATOM   2154  OE1 GLU A 141     -15.506 -17.641  27.410  1.00  1.03           O  
ATOM   2155  OE2 GLU A 141     -13.680 -18.722  27.539  1.00  1.03           O  
ATOM   2156  H   GLU A 141     -13.228 -13.916  28.368  1.00  1.03           H  
ATOM   2157  HA  GLU A 141     -12.860 -14.217  25.581  1.00  1.03           H  
ATOM   2158 1HB  GLU A 141     -15.137 -15.110  27.387  1.00  1.03           H  
ATOM   2159 2HB  GLU A 141     -15.003 -15.593  25.703  1.00  1.03           H  
ATOM   2160 1HG  GLU A 141     -12.852 -16.676  26.162  1.00  1.03           H  
ATOM   2161 2HG  GLU A 141     -12.931 -16.145  27.840  1.00  1.03           H  
ATOM   2162  N   GLY A 142     -15.332 -12.204  26.360  1.00  1.07           N  
ATOM   2163  CA  GLY A 142     -16.257 -11.219  25.826  1.00  1.07           C  
ATOM   2164  C   GLY A 142     -15.647  -9.821  25.608  1.00  1.07           C  
ATOM   2165  O   GLY A 142     -16.379  -8.895  25.249  1.00  1.07           O  
ATOM   2166  H   GLY A 142     -15.212 -12.282  27.357  1.00  1.07           H  
ATOM   2167 1HA  GLY A 142     -16.656 -11.584  24.880  1.00  1.07           H  
ATOM   2168 2HA  GLY A 142     -17.105 -11.133  26.504  1.00  1.07           H  
ATOM   2169  N   TYR A 143     -14.340  -9.632  25.864  1.00  1.07           N  
ATOM   2170  CA  TYR A 143     -13.768  -8.290  25.710  1.00  1.07           C  
ATOM   2171  C   TYR A 143     -12.226  -8.237  25.639  1.00  1.07           C  
ATOM   2172  O   TYR A 143     -11.520  -8.756  26.508  1.00  1.07           O  
ATOM   2173  CB  TYR A 143     -14.208  -7.383  26.848  1.00  1.07           C  
ATOM   2174  CG  TYR A 143     -13.783  -6.028  26.607  1.00  1.07           C  
ATOM   2175  CD1 TYR A 143     -14.531  -5.192  25.811  1.00  1.07           C  
ATOM   2176  CD2 TYR A 143     -12.628  -5.608  27.122  1.00  1.07           C  
ATOM   2177  CE1 TYR A 143     -14.077  -3.936  25.579  1.00  1.07           C  
ATOM   2178  CE2 TYR A 143     -12.223  -4.376  26.878  1.00  1.07           C  
ATOM   2179  CZ  TYR A 143     -12.871  -3.561  26.152  1.00  1.07           C  
ATOM   2180  OH  TYR A 143     -12.300  -2.344  25.999  1.00  1.07           O  
ATOM   2181  H   TYR A 143     -13.739 -10.411  26.118  1.00  1.07           H  
ATOM   2182  HA  TYR A 143     -14.145  -7.875  24.774  1.00  1.07           H  
ATOM   2183 1HB  TYR A 143     -15.292  -7.392  26.958  1.00  1.07           H  
ATOM   2184 2HB  TYR A 143     -13.772  -7.724  27.788  1.00  1.07           H  
ATOM   2185  HD1 TYR A 143     -15.471  -5.532  25.378  1.00  1.07           H  
ATOM   2186  HD2 TYR A 143     -12.031  -6.271  27.742  1.00  1.07           H  
ATOM   2187  HE1 TYR A 143     -14.658  -3.266  24.965  1.00  1.07           H  
ATOM   2188  HE2 TYR A 143     -11.367  -4.018  27.263  1.00  1.07           H  
ATOM   2189  HH  TYR A 143     -12.834  -1.811  25.446  1.00  1.07           H  
ATOM   2190  N   ASN A 144     -11.709  -7.508  24.653  1.00  1.03           N  
ATOM   2191  CA  ASN A 144     -10.265  -7.317  24.464  1.00  1.03           C  
ATOM   2192  C   ASN A 144      -9.818  -5.889  24.833  1.00  1.03           C  
ATOM   2193  O   ASN A 144     -10.188  -4.943  24.138  1.00  1.03           O  
ATOM   2194  CB  ASN A 144      -9.928  -7.641  23.028  1.00  1.03           C  
ATOM   2195  CG  ASN A 144      -8.480  -7.618  22.716  1.00  1.03           C  
ATOM   2196  OD1 ASN A 144      -7.683  -6.890  23.368  1.00  1.03           O  
ATOM   2197  ND2 ASN A 144      -8.141  -8.426  21.703  1.00  1.03           N  
ATOM   2198  H   ASN A 144     -12.341  -7.085  23.990  1.00  1.03           H  
ATOM   2199  HA  ASN A 144      -9.733  -8.005  25.122  1.00  1.03           H  
ATOM   2200 1HB  ASN A 144     -10.315  -8.630  22.786  1.00  1.03           H  
ATOM   2201 2HB  ASN A 144     -10.431  -6.928  22.375  1.00  1.03           H  
ATOM   2202 1HD2 ASN A 144      -7.180  -8.518  21.352  1.00  1.03           H  
ATOM   2203 2HD2 ASN A 144      -8.850  -8.963  21.248  1.00  1.03           H  
ATOM   2204  N   VAL A 145      -9.090  -5.722  25.954  1.00  0.96           N  
ATOM   2205  CA  VAL A 145      -8.717  -4.382  26.422  1.00  0.96           C  
ATOM   2206  C   VAL A 145      -7.266  -3.975  26.077  1.00  0.96           C  
ATOM   2207  O   VAL A 145      -6.991  -2.786  25.909  1.00  0.96           O  
ATOM   2208  CB  VAL A 145      -8.947  -4.227  27.963  1.00  0.96           C  
ATOM   2209  CG1 VAL A 145      -7.915  -4.816  28.753  1.00  0.96           C  
ATOM   2210  CG2 VAL A 145      -9.092  -2.757  28.307  1.00  0.96           C  
ATOM   2211  H   VAL A 145      -8.776  -6.533  26.469  1.00  0.96           H  
ATOM   2212  HA  VAL A 145      -9.377  -3.667  25.931  1.00  0.96           H  
ATOM   2213  HB  VAL A 145      -9.817  -4.784  28.247  1.00  0.96           H  
ATOM   2214 1HG1 VAL A 145      -8.164  -4.675  29.794  1.00  0.96           H  
ATOM   2215 2HG1 VAL A 145      -7.808  -5.874  28.535  1.00  0.96           H  
ATOM   2216 3HG1 VAL A 145      -7.036  -4.288  28.532  1.00  0.96           H  
ATOM   2217 1HG2 VAL A 145      -9.276  -2.653  29.377  1.00  0.96           H  
ATOM   2218 2HG2 VAL A 145      -8.178  -2.234  28.041  1.00  0.96           H  
ATOM   2219 3HG2 VAL A 145      -9.925  -2.324  27.752  1.00  0.96           H  
ATOM   2220  N   VAL A 146      -6.318  -4.931  25.972  1.00  0.88           N  
ATOM   2221  CA  VAL A 146      -4.932  -4.480  25.728  1.00  0.88           C  
ATOM   2222  C   VAL A 146      -4.273  -4.916  24.418  1.00  0.88           C  
ATOM   2223  O   VAL A 146      -3.108  -4.600  24.210  1.00  0.88           O  
ATOM   2224  CB  VAL A 146      -3.915  -4.975  26.779  1.00  0.88           C  
ATOM   2225  CG1 VAL A 146      -4.223  -4.550  28.151  1.00  0.88           C  
ATOM   2226  CG2 VAL A 146      -3.809  -6.412  26.733  1.00  0.88           C  
ATOM   2227  H   VAL A 146      -6.559  -5.913  26.101  1.00  0.88           H  
ATOM   2228  HA  VAL A 146      -4.933  -3.395  25.737  1.00  0.88           H  
ATOM   2229  HB  VAL A 146      -2.950  -4.527  26.523  1.00  0.88           H  
ATOM   2230 1HG1 VAL A 146      -3.437  -4.891  28.786  1.00  0.88           H  
ATOM   2231 2HG1 VAL A 146      -4.305  -3.497  28.216  1.00  0.88           H  
ATOM   2232 3HG1 VAL A 146      -5.123  -5.003  28.452  1.00  0.88           H  
ATOM   2233 1HG2 VAL A 146      -3.046  -6.725  27.440  1.00  0.88           H  
ATOM   2234 2HG2 VAL A 146      -4.764  -6.844  26.997  1.00  0.88           H  
ATOM   2235 3HG2 VAL A 146      -3.524  -6.732  25.732  1.00  0.88           H  
ATOM   2236  N   ASP A 147      -4.936  -5.654  23.539  1.00  0.81           N  
ATOM   2237  CA  ASP A 147      -4.219  -6.154  22.362  1.00  0.81           C  
ATOM   2238  C   ASP A 147      -3.614  -5.064  21.473  1.00  0.81           C  
ATOM   2239  O   ASP A 147      -4.334  -4.241  20.895  1.00  0.81           O  
ATOM   2240  CB  ASP A 147      -5.188  -7.004  21.565  1.00  0.81           C  
ATOM   2241  CG  ASP A 147      -4.697  -7.833  20.384  1.00  0.81           C  
ATOM   2242  OD1 ASP A 147      -3.657  -7.630  19.785  1.00  0.81           O  
ATOM   2243  OD2 ASP A 147      -5.441  -8.745  20.113  1.00  0.81           O  
ATOM   2244  H   ASP A 147      -5.912  -5.921  23.663  1.00  0.81           H  
ATOM   2245  HA  ASP A 147      -3.403  -6.787  22.715  1.00  0.81           H  
ATOM   2246 1HB  ASP A 147      -5.594  -7.714  22.265  1.00  0.81           H  
ATOM   2247 2HB  ASP A 147      -6.009  -6.371  21.223  1.00  0.81           H  
ATOM   2248  N   HIS A 148      -2.279  -5.086  21.375  1.00  0.75           N  
ATOM   2249  CA  HIS A 148      -1.486  -4.165  20.554  1.00  0.75           C  
ATOM   2250  C   HIS A 148      -0.144  -4.823  20.221  1.00  0.75           C  
ATOM   2251  O   HIS A 148       0.177  -5.888  20.746  1.00  0.75           O  
ATOM   2252  CB  HIS A 148      -1.297  -2.780  21.209  1.00  0.75           C  
ATOM   2253  CG  HIS A 148      -0.505  -2.687  22.467  1.00  0.75           C  
ATOM   2254  ND1 HIS A 148      -1.027  -2.976  23.705  1.00  0.75           N  
ATOM   2255  CD2 HIS A 148       0.775  -2.312  22.675  1.00  0.75           C  
ATOM   2256  CE1 HIS A 148      -0.119  -2.779  24.619  1.00  0.75           C  
ATOM   2257  NE2 HIS A 148       0.999  -2.377  24.028  1.00  0.75           N  
ATOM   2258  H   HIS A 148      -1.793  -5.790  21.917  1.00  0.75           H  
ATOM   2259  HA  HIS A 148      -1.995  -3.992  19.606  1.00  0.75           H  
ATOM   2260 1HB  HIS A 148      -0.829  -2.109  20.494  1.00  0.75           H  
ATOM   2261 2HB  HIS A 148      -2.277  -2.359  21.416  1.00  0.75           H  
ATOM   2262  HD1 HIS A 148      -1.957  -3.318  23.924  1.00  0.75           H  
ATOM   2263  HD2 HIS A 148       1.570  -1.990  21.999  1.00  0.75           H  
ATOM   2264  HE1 HIS A 148      -0.362  -2.957  25.669  1.00  0.75           H  
ATOM   2265  N   TYR A 149       0.631  -4.216  19.330  1.00  0.70           N  
ATOM   2266  CA  TYR A 149       1.924  -4.788  18.934  1.00  0.70           C  
ATOM   2267  C   TYR A 149       3.128  -3.943  19.327  1.00  0.70           C  
ATOM   2268  O   TYR A 149       3.028  -2.725  19.510  1.00  0.70           O  
ATOM   2269  CB  TYR A 149       1.953  -5.038  17.428  1.00  0.70           C  
ATOM   2270  CG  TYR A 149       0.999  -6.085  16.977  1.00  0.70           C  
ATOM   2271  CD1 TYR A 149      -0.306  -5.739  16.712  1.00  0.70           C  
ATOM   2272  CD2 TYR A 149       1.423  -7.393  16.820  1.00  0.70           C  
ATOM   2273  CE1 TYR A 149      -1.198  -6.693  16.294  1.00  0.70           C  
ATOM   2274  CE2 TYR A 149       0.530  -8.356  16.402  1.00  0.70           C  
ATOM   2275  CZ  TYR A 149      -0.782  -8.004  16.139  1.00  0.70           C  
ATOM   2276  OH  TYR A 149      -1.690  -8.941  15.706  1.00  0.70           O  
ATOM   2277  H   TYR A 149       0.315  -3.339  18.910  1.00  0.70           H  
ATOM   2278  HA  TYR A 149       2.040  -5.746  19.430  1.00  0.70           H  
ATOM   2279 1HB  TYR A 149       1.708  -4.110  16.911  1.00  0.70           H  
ATOM   2280 2HB  TYR A 149       2.960  -5.337  17.128  1.00  0.70           H  
ATOM   2281  HD1 TYR A 149      -0.630  -4.700  16.838  1.00  0.70           H  
ATOM   2282  HD2 TYR A 149       2.460  -7.656  17.029  1.00  0.70           H  
ATOM   2283  HE1 TYR A 149      -2.230  -6.419  16.082  1.00  0.70           H  
ATOM   2284  HE2 TYR A 149       0.858  -9.394  16.277  1.00  0.70           H  
ATOM   2285  HH  TYR A 149      -1.226  -9.693  15.287  1.00  0.70           H  
ATOM   2286  N   THR A 150       4.269  -4.616  19.456  1.00  0.66           N  
ATOM   2287  CA  THR A 150       5.530  -3.942  19.723  1.00  0.66           C  
ATOM   2288  C   THR A 150       6.495  -4.183  18.570  1.00  0.66           C  
ATOM   2289  O   THR A 150       6.836  -5.332  18.272  1.00  0.66           O  
ATOM   2290  CB  THR A 150       6.158  -4.462  21.035  1.00  0.66           C  
ATOM   2291  OG1 THR A 150       5.262  -4.219  22.125  1.00  0.66           O  
ATOM   2292  CG2 THR A 150       7.504  -3.752  21.306  1.00  0.66           C  
ATOM   2293  H   THR A 150       4.261  -5.629  19.320  1.00  0.66           H  
ATOM   2294  HA  THR A 150       5.358  -2.870  19.803  1.00  0.66           H  
ATOM   2295  HB  THR A 150       6.333  -5.537  20.951  1.00  0.66           H  
ATOM   2296  HG1 THR A 150       5.695  -4.449  22.950  1.00  0.66           H  
ATOM   2297 1HG2 THR A 150       7.935  -4.134  22.232  1.00  0.66           H  
ATOM   2298 2HG2 THR A 150       8.195  -3.942  20.480  1.00  0.66           H  
ATOM   2299 3HG2 THR A 150       7.342  -2.679  21.397  1.00  0.66           H  
ATOM   2300  N   TYR A 151       6.944  -3.100  17.941  1.00  0.64           N  
ATOM   2301  CA  TYR A 151       7.870  -3.211  16.829  1.00  0.64           C  
ATOM   2302  C   TYR A 151       9.243  -2.707  17.161  1.00  0.64           C  
ATOM   2303  O   TYR A 151       9.398  -1.717  17.880  1.00  0.64           O  
ATOM   2304  CB  TYR A 151       7.341  -2.479  15.619  1.00  0.64           C  
ATOM   2305  CG  TYR A 151       6.284  -3.186  14.952  1.00  0.64           C  
ATOM   2306  CD1 TYR A 151       4.979  -3.102  15.395  1.00  0.64           C  
ATOM   2307  CD2 TYR A 151       6.615  -3.926  13.844  1.00  0.64           C  
ATOM   2308  CE1 TYR A 151       4.013  -3.794  14.725  1.00  0.64           C  
ATOM   2309  CE2 TYR A 151       5.658  -4.602  13.185  1.00  0.64           C  
ATOM   2310  CZ  TYR A 151       4.364  -4.550  13.625  1.00  0.64           C  
ATOM   2311  OH  TYR A 151       3.424  -5.252  12.984  1.00  0.64           O  
ATOM   2312  H   TYR A 151       6.619  -2.177  18.227  1.00  0.64           H  
ATOM   2313  HA  TYR A 151       7.958  -4.254  16.570  1.00  0.64           H  
ATOM   2314 1HB  TYR A 151       6.960  -1.503  15.927  1.00  0.64           H  
ATOM   2315 2HB  TYR A 151       8.153  -2.321  14.910  1.00  0.64           H  
ATOM   2316  HD1 TYR A 151       4.724  -2.499  16.270  1.00  0.64           H  
ATOM   2317  HD2 TYR A 151       7.652  -3.973  13.502  1.00  0.64           H  
ATOM   2318  HE1 TYR A 151       2.981  -3.752  15.055  1.00  0.64           H  
ATOM   2319  HE2 TYR A 151       5.922  -5.191  12.319  1.00  0.64           H  
ATOM   2320  HH  TYR A 151       3.847  -5.886  12.403  1.00  0.64           H  
ATOM   2321  N   VAL A 152      10.236  -3.392  16.612  1.00  0.64           N  
ATOM   2322  CA  VAL A 152      11.606  -3.008  16.854  1.00  0.64           C  
ATOM   2323  C   VAL A 152      12.400  -2.864  15.574  1.00  0.64           C  
ATOM   2324  O   VAL A 152      12.328  -3.724  14.697  1.00  0.64           O  
ATOM   2325  CB  VAL A 152      12.294  -4.085  17.696  1.00  0.64           C  
ATOM   2326  CG1 VAL A 152      13.726  -3.653  18.054  1.00  0.64           C  
ATOM   2327  CG2 VAL A 152      11.446  -4.403  18.828  1.00  0.64           C  
ATOM   2328  H   VAL A 152      10.011  -4.232  16.076  1.00  0.64           H  
ATOM   2329  HA  VAL A 152      11.616  -2.060  17.388  1.00  0.64           H  
ATOM   2330  HB  VAL A 152      12.398  -4.965  17.111  1.00  0.64           H  
ATOM   2331 1HG1 VAL A 152      14.214  -4.427  18.619  1.00  0.64           H  
ATOM   2332 2HG1 VAL A 152      14.297  -3.472  17.158  1.00  0.64           H  
ATOM   2333 3HG1 VAL A 152      13.685  -2.740  18.651  1.00  0.64           H  
ATOM   2334 1HG2 VAL A 152      11.909  -5.175  19.409  1.00  0.64           H  
ATOM   2335 2HG2 VAL A 152      11.315  -3.511  19.403  1.00  0.64           H  
ATOM   2336 3HG2 VAL A 152      10.476  -4.758  18.484  1.00  0.64           H  
ATOM   2337  N   LEU A 153      13.156  -1.786  15.470  1.00  0.65           N  
ATOM   2338  CA  LEU A 153      14.081  -1.632  14.358  1.00  0.65           C  
ATOM   2339  C   LEU A 153      15.442  -2.052  14.878  1.00  0.65           C  
ATOM   2340  O   LEU A 153      15.916  -1.549  15.912  1.00  0.65           O  
ATOM   2341  CB  LEU A 153      14.087  -0.214  13.809  1.00  0.65           C  
ATOM   2342  CG  LEU A 153      15.070   0.112  12.676  1.00  0.65           C  
ATOM   2343  CD1 LEU A 153      14.694  -0.702  11.431  1.00  0.65           C  
ATOM   2344  CD2 LEU A 153      15.012   1.636  12.387  1.00  0.65           C  
ATOM   2345  H   LEU A 153      13.114  -1.087  16.211  1.00  0.65           H  
ATOM   2346  HA  LEU A 153      13.798  -2.311  13.552  1.00  0.65           H  
ATOM   2347 1HB  LEU A 153      13.107  -0.041  13.403  1.00  0.65           H  
ATOM   2348 2HB  LEU A 153      14.255   0.486  14.627  1.00  0.65           H  
ATOM   2349  HG  LEU A 153      16.086  -0.171  12.968  1.00  0.65           H  
ATOM   2350 1HD1 LEU A 153      15.397  -0.482  10.619  1.00  0.65           H  
ATOM   2351 2HD1 LEU A 153      14.744  -1.770  11.662  1.00  0.65           H  
ATOM   2352 3HD1 LEU A 153      13.686  -0.447  11.115  1.00  0.65           H  
ATOM   2353 1HD2 LEU A 153      15.699   1.877  11.584  1.00  0.65           H  
ATOM   2354 2HD2 LEU A 153      14.001   1.913  12.088  1.00  0.65           H  
ATOM   2355 3HD2 LEU A 153      15.291   2.192  13.283  1.00  0.65           H  
ATOM   2356  N   ALA A 154      16.030  -3.018  14.195  1.00  0.68           N  
ATOM   2357  CA  ALA A 154      17.277  -3.636  14.608  1.00  0.68           C  
ATOM   2358  C   ALA A 154      18.172  -3.879  13.399  1.00  0.68           C  
ATOM   2359  O   ALA A 154      17.714  -3.844  12.261  1.00  0.68           O  
ATOM   2360  CB  ALA A 154      16.968  -4.942  15.329  1.00  0.68           C  
ATOM   2361  H   ALA A 154      15.561  -3.384  13.362  1.00  0.68           H  
ATOM   2362  HA  ALA A 154      17.799  -2.965  15.288  1.00  0.68           H  
ATOM   2363 1HB  ALA A 154      17.898  -5.397  15.653  1.00  0.68           H  
ATOM   2364 2HB  ALA A 154      16.343  -4.741  16.196  1.00  0.68           H  
ATOM   2365 3HB  ALA A 154      16.440  -5.601  14.649  1.00  0.68           H  
ATOM   2366  N   SER A 155      19.450  -4.098  13.645  1.00  0.72           N  
ATOM   2367  CA  SER A 155      20.420  -4.318  12.580  1.00  0.72           C  
ATOM   2368  C   SER A 155      21.407  -5.421  12.915  1.00  0.72           C  
ATOM   2369  O   SER A 155      21.453  -5.902  14.045  1.00  0.72           O  
ATOM   2370  CB  SER A 155      21.184  -3.030  12.398  1.00  0.72           C  
ATOM   2371  OG  SER A 155      21.951  -2.759  13.561  1.00  0.72           O  
ATOM   2372  H   SER A 155      19.777  -4.037  14.613  1.00  0.72           H  
ATOM   2373  HA  SER A 155      19.892  -4.584  11.664  1.00  0.72           H  
ATOM   2374 1HB  SER A 155      21.832  -3.096  11.527  1.00  0.72           H  
ATOM   2375 2HB  SER A 155      20.479  -2.215  12.223  1.00  0.72           H  
ATOM   2376  HG  SER A 155      21.358  -2.943  14.358  1.00  0.72           H  
ATOM   2377  N   ASP A 156      22.275  -5.783  11.973  1.00  0.76           N  
ATOM   2378  CA  ASP A 156      23.296  -6.767  12.334  1.00  0.76           C  
ATOM   2379  C   ASP A 156      24.189  -6.247  13.480  1.00  0.76           C  
ATOM   2380  O   ASP A 156      24.740  -7.030  14.253  1.00  0.76           O  
ATOM   2381  CB  ASP A 156      24.090  -7.231  11.120  1.00  0.76           C  
ATOM   2382  CG  ASP A 156      23.235  -8.191  10.259  1.00  0.76           C  
ATOM   2383  OD1 ASP A 156      22.187  -8.562  10.726  1.00  0.76           O  
ATOM   2384  OD2 ASP A 156      23.646  -8.591   9.204  1.00  0.76           O  
ATOM   2385  H   ASP A 156      22.227  -5.395  11.037  1.00  0.76           H  
ATOM   2386  HA  ASP A 156      22.781  -7.651  12.702  1.00  0.76           H  
ATOM   2387 1HB  ASP A 156      24.357  -6.365  10.521  1.00  0.76           H  
ATOM   2388 2HB  ASP A 156      25.009  -7.730  11.434  1.00  0.76           H  
ATOM   2389  N   GLY A 157      24.293  -4.918  13.617  1.00  0.80           N  
ATOM   2390  CA  GLY A 157      25.048  -4.292  14.701  1.00  0.80           C  
ATOM   2391  C   GLY A 157      24.496  -4.714  16.070  1.00  0.80           C  
ATOM   2392  O   GLY A 157      25.222  -4.751  17.064  1.00  0.80           O  
ATOM   2393  H   GLY A 157      23.808  -4.321  12.961  1.00  0.80           H  
ATOM   2394 1HA  GLY A 157      26.091  -4.563  14.625  1.00  0.80           H  
ATOM   2395 2HA  GLY A 157      24.986  -3.209  14.601  1.00  0.80           H  
ATOM   2396  N   ASP A 158      23.197  -5.022  16.111  1.00  0.83           N  
ATOM   2397  CA  ASP A 158      22.516  -5.459  17.316  1.00  0.83           C  
ATOM   2398  C   ASP A 158      22.695  -6.961  17.456  1.00  0.83           C  
ATOM   2399  O   ASP A 158      22.894  -7.478  18.550  1.00  0.83           O  
ATOM   2400  CB  ASP A 158      21.012  -5.152  17.214  1.00  0.83           C  
ATOM   2401  CG  ASP A 158      20.634  -3.686  17.196  1.00  0.83           C  
ATOM   2402  OD1 ASP A 158      20.608  -3.053  18.265  1.00  0.83           O  
ATOM   2403  OD2 ASP A 158      20.363  -3.180  16.103  1.00  0.83           O  
ATOM   2404  H   ASP A 158      22.663  -5.007  15.252  1.00  0.83           H  
ATOM   2405  HA  ASP A 158      22.951  -4.968  18.185  1.00  0.83           H  
ATOM   2406 1HB  ASP A 158      20.611  -5.625  16.322  1.00  0.83           H  
ATOM   2407 2HB  ASP A 158      20.502  -5.618  18.057  1.00  0.83           H  
ATOM   2408  N   LEU A 159      22.711  -7.679  16.333  1.00  0.85           N  
ATOM   2409  CA  LEU A 159      22.842  -9.138  16.403  1.00  0.85           C  
ATOM   2410  C   LEU A 159      24.230  -9.563  16.841  1.00  0.85           C  
ATOM   2411  O   LEU A 159      24.432 -10.672  17.335  1.00  0.85           O  
ATOM   2412  CB  LEU A 159      22.462  -9.786  15.093  1.00  0.85           C  
ATOM   2413  CG  LEU A 159      21.071  -9.605  14.789  1.00  0.85           C  
ATOM   2414  CD1 LEU A 159      20.733 -10.214  13.478  1.00  0.85           C  
ATOM   2415  CD2 LEU A 159      20.307 -10.200  15.889  1.00  0.85           C  
ATOM   2416  H   LEU A 159      22.559  -7.207  15.440  1.00  0.85           H  
ATOM   2417  HA  LEU A 159      22.143  -9.500  17.155  1.00  0.85           H  
ATOM   2418 1HB  LEU A 159      23.058  -9.353  14.295  1.00  0.85           H  
ATOM   2419 2HB  LEU A 159      22.666 -10.853  15.148  1.00  0.85           H  
ATOM   2420  HG  LEU A 159      20.858  -8.539  14.721  1.00  0.85           H  
ATOM   2421 1HD1 LEU A 159      19.681 -10.068  13.260  1.00  0.85           H  
ATOM   2422 2HD1 LEU A 159      21.330  -9.752  12.693  1.00  0.85           H  
ATOM   2423 3HD1 LEU A 159      20.945 -11.264  13.533  1.00  0.85           H  
ATOM   2424 1HD2 LEU A 159      19.287 -10.056  15.693  1.00  0.85           H  
ATOM   2425 2HD2 LEU A 159      20.526 -11.263  15.954  1.00  0.85           H  
ATOM   2426 3HD2 LEU A 159      20.566  -9.718  16.830  1.00  0.85           H  
ATOM   2427  N   MET A 160      25.195  -8.678  16.684  1.00  0.86           N  
ATOM   2428  CA  MET A 160      26.523  -8.944  17.196  1.00  0.86           C  
ATOM   2429  C   MET A 160      26.562  -8.956  18.737  1.00  0.86           C  
ATOM   2430  O   MET A 160      27.500  -9.503  19.322  1.00  0.86           O  
ATOM   2431  CB  MET A 160      27.537  -7.961  16.620  1.00  0.86           C  
ATOM   2432  CG  MET A 160      27.856  -8.253  15.181  1.00  0.86           C  
ATOM   2433  SD  MET A 160      29.252  -7.328  14.457  1.00  0.86           S  
ATOM   2434  CE  MET A 160      28.570  -5.745  14.120  1.00  0.86           C  
ATOM   2435  H   MET A 160      25.000  -7.813  16.179  1.00  0.86           H  
ATOM   2436  HA  MET A 160      26.814  -9.939  16.861  1.00  0.86           H  
ATOM   2437 1HB  MET A 160      27.130  -6.948  16.681  1.00  0.86           H  
ATOM   2438 2HB  MET A 160      28.456  -7.990  17.201  1.00  0.86           H  
ATOM   2439 1HG  MET A 160      28.101  -9.285  15.165  1.00  0.86           H  
ATOM   2440 2HG  MET A 160      26.975  -8.103  14.563  1.00  0.86           H  
ATOM   2441 1HE  MET A 160      29.336  -5.111  13.676  1.00  0.86           H  
ATOM   2442 2HE  MET A 160      27.731  -5.853  13.431  1.00  0.86           H  
ATOM   2443 3HE  MET A 160      28.228  -5.301  15.053  1.00  0.86           H  
ATOM   2444  N   GLU A 161      25.578  -8.324  19.396  1.00  0.86           N  
ATOM   2445  CA  GLU A 161      25.552  -8.250  20.854  1.00  0.86           C  
ATOM   2446  C   GLU A 161      24.783  -9.401  21.512  1.00  0.86           C  
ATOM   2447  O   GLU A 161      23.612  -9.683  21.209  1.00  0.86           O  
ATOM   2448  CB  GLU A 161      24.974  -6.908  21.313  1.00  0.86           C  
ATOM   2449  CG  GLU A 161      25.825  -5.692  20.910  1.00  0.86           C  
ATOM   2450  CD  GLU A 161      27.176  -5.623  21.633  1.00  0.86           C  
ATOM   2451  OE1 GLU A 161      27.343  -6.308  22.617  1.00  0.86           O  
ATOM   2452  OE2 GLU A 161      28.035  -4.891  21.189  1.00  0.86           O  
ATOM   2453  H   GLU A 161      24.799  -7.917  18.885  1.00  0.86           H  
ATOM   2454  HA  GLU A 161      26.582  -8.300  21.205  1.00  0.86           H  
ATOM   2455 1HB  GLU A 161      23.978  -6.774  20.883  1.00  0.86           H  
ATOM   2456 2HB  GLU A 161      24.861  -6.905  22.399  1.00  0.86           H  
ATOM   2457 1HG  GLU A 161      25.997  -5.727  19.830  1.00  0.86           H  
ATOM   2458 2HG  GLU A 161      25.261  -4.787  21.125  1.00  0.86           H  
ATOM   2459  N   GLY A 162      25.407  -9.980  22.535  1.00  0.85           N  
ATOM   2460  CA  GLY A 162      24.805 -11.077  23.283  1.00  0.85           C  
ATOM   2461  C   GLY A 162      23.441 -10.703  23.846  1.00  0.85           C  
ATOM   2462  O   GLY A 162      22.559 -11.548  23.922  1.00  0.85           O  
ATOM   2463  H   GLY A 162      26.349  -9.680  22.756  1.00  0.85           H  
ATOM   2464 1HA  GLY A 162      24.708 -11.946  22.632  1.00  0.85           H  
ATOM   2465 2HA  GLY A 162      25.469 -11.365  24.099  1.00  0.85           H  
ATOM   2466  N   ILE A 163      23.247  -9.422  24.145  1.00  0.83           N  
ATOM   2467  CA  ILE A 163      22.017  -8.901  24.724  1.00  0.83           C  
ATOM   2468  C   ILE A 163      20.825  -9.215  23.838  1.00  0.83           C  
ATOM   2469  O   ILE A 163      19.744  -9.575  24.315  1.00  0.83           O  
ATOM   2470  CB  ILE A 163      22.071  -7.379  24.785  1.00  0.83           C  
ATOM   2471  CG1 ILE A 163      23.115  -6.911  25.715  1.00  0.83           C  
ATOM   2472  CG2 ILE A 163      20.706  -6.868  25.241  1.00  0.83           C  
ATOM   2473  CD1 ILE A 163      23.388  -5.424  25.540  1.00  0.83           C  
ATOM   2474  H   ILE A 163      24.018  -8.786  23.996  1.00  0.83           H  
ATOM   2475  HA  ILE A 163      21.866  -9.342  25.715  1.00  0.83           H  
ATOM   2476  HB  ILE A 163      22.300  -6.974  23.796  1.00  0.83           H  
ATOM   2477 1HG1 ILE A 163      22.803  -7.118  26.711  1.00  0.83           H  
ATOM   2478 2HG1 ILE A 163      24.041  -7.455  25.528  1.00  0.83           H  
ATOM   2479 1HG2 ILE A 163      20.719  -5.782  25.285  1.00  0.83           H  
ATOM   2480 2HG2 ILE A 163      19.944  -7.193  24.536  1.00  0.83           H  
ATOM   2481 3HG2 ILE A 163      20.480  -7.270  26.221  1.00  0.83           H  
ATOM   2482 1HD1 ILE A 163      24.160  -5.108  26.239  1.00  0.83           H  
ATOM   2483 2HD1 ILE A 163      23.725  -5.234  24.514  1.00  0.83           H  
ATOM   2484 3HD1 ILE A 163      22.484  -4.858  25.719  1.00  0.83           H  
ATOM   2485  N   SER A 164      21.016  -9.022  22.525  1.00  0.79           N  
ATOM   2486  CA  SER A 164      19.953  -9.224  21.556  1.00  0.79           C  
ATOM   2487  C   SER A 164      19.545 -10.672  21.557  1.00  0.79           C  
ATOM   2488  O   SER A 164      18.365 -11.002  21.440  1.00  0.79           O  
ATOM   2489  CB  SER A 164      20.432  -8.865  20.174  1.00  0.79           C  
ATOM   2490  OG  SER A 164      20.720  -7.521  20.074  1.00  0.79           O  
ATOM   2491  H   SER A 164      21.948  -8.796  22.183  1.00  0.79           H  
ATOM   2492  HA  SER A 164      19.101  -8.606  21.832  1.00  0.79           H  
ATOM   2493 1HB  SER A 164      21.337  -9.440  19.953  1.00  0.79           H  
ATOM   2494 2HB  SER A 164      19.687  -9.141  19.431  1.00  0.79           H  
ATOM   2495  HG  SER A 164      21.489  -7.476  19.478  1.00  0.79           H  
ATOM   2496  N   HIS A 165      20.543 -11.537  21.670  1.00  0.76           N  
ATOM   2497  CA  HIS A 165      20.313 -12.971  21.642  1.00  0.76           C  
ATOM   2498  C   HIS A 165      19.712 -13.484  22.941  1.00  0.76           C  
ATOM   2499  O   HIS A 165      18.832 -14.355  22.928  1.00  0.76           O  
ATOM   2500  CB  HIS A 165      21.618 -13.661  21.303  1.00  0.76           C  
ATOM   2501  CG  HIS A 165      21.967 -13.395  19.909  1.00  0.76           C  
ATOM   2502  ND1 HIS A 165      21.287 -13.962  18.846  1.00  0.76           N  
ATOM   2503  CD2 HIS A 165      22.879 -12.572  19.380  1.00  0.76           C  
ATOM   2504  CE1 HIS A 165      21.794 -13.486  17.715  1.00  0.76           C  
ATOM   2505  NE2 HIS A 165      22.754 -12.645  18.031  1.00  0.76           N  
ATOM   2506  H   HIS A 165      21.497 -11.162  21.754  1.00  0.76           H  
ATOM   2507  HA  HIS A 165      19.608 -13.203  20.846  1.00  0.76           H  
ATOM   2508 1HB  HIS A 165      22.414 -13.279  21.941  1.00  0.76           H  
ATOM   2509 2HB  HIS A 165      21.539 -14.728  21.473  1.00  0.76           H  
ATOM   2510  HD2 HIS A 165      23.584 -11.941  19.925  1.00  0.76           H  
ATOM   2511  HE1 HIS A 165      21.467 -13.735  16.703  1.00  0.76           H  
ATOM   2512  HE2 HIS A 165      23.343 -12.087  17.422  1.00  0.76           H  
ATOM   2513  N   GLU A 166      20.133 -12.915  24.070  1.00  0.73           N  
ATOM   2514  CA  GLU A 166      19.559 -13.332  25.338  1.00  0.73           C  
ATOM   2515  C   GLU A 166      18.072 -13.009  25.306  1.00  0.73           C  
ATOM   2516  O   GLU A 166      17.214 -13.844  25.610  1.00  0.73           O  
ATOM   2517  CB  GLU A 166      20.192 -12.539  26.485  1.00  0.73           C  
ATOM   2518  CG  GLU A 166      21.650 -12.833  26.854  1.00  0.73           C  
ATOM   2519  CD  GLU A 166      22.237 -11.884  27.970  1.00  0.73           C  
ATOM   2520  OE1 GLU A 166      21.558 -10.966  28.442  1.00  0.73           O  
ATOM   2521  OE2 GLU A 166      23.372 -12.103  28.325  1.00  0.73           O  
ATOM   2522  H   GLU A 166      20.870 -12.214  24.042  1.00  0.73           H  
ATOM   2523  HA  GLU A 166      19.698 -14.404  25.470  1.00  0.73           H  
ATOM   2524 1HB  GLU A 166      20.201 -11.508  26.181  1.00  0.73           H  
ATOM   2525 2HB  GLU A 166      19.573 -12.617  27.366  1.00  0.73           H  
ATOM   2526 1HG  GLU A 166      21.727 -13.854  27.180  1.00  0.73           H  
ATOM   2527 2HG  GLU A 166      22.256 -12.744  25.974  1.00  0.73           H  
ATOM   2528  N   ALA A 167      17.777 -11.796  24.844  1.00  0.71           N  
ATOM   2529  CA  ALA A 167      16.425 -11.310  24.723  1.00  0.71           C  
ATOM   2530  C   ALA A 167      15.608 -12.105  23.722  1.00  0.71           C  
ATOM   2531  O   ALA A 167      14.440 -12.416  23.971  1.00  0.71           O  
ATOM   2532  CB  ALA A 167      16.489  -9.875  24.304  1.00  0.71           C  
ATOM   2533  H   ALA A 167      18.536 -11.158  24.597  1.00  0.71           H  
ATOM   2534  HA  ALA A 167      15.942 -11.388  25.692  1.00  0.71           H  
ATOM   2535 1HB  ALA A 167      15.508  -9.473  24.219  1.00  0.71           H  
ATOM   2536 2HB  ALA A 167      17.058  -9.314  25.038  1.00  0.71           H  
ATOM   2537 3HB  ALA A 167      16.990  -9.822  23.357  1.00  0.71           H  
ATOM   2538  N   ALA A 168      16.210 -12.443  22.579  1.00  0.70           N  
ATOM   2539  CA  ALA A 168      15.493 -13.182  21.558  1.00  0.70           C  
ATOM   2540  C   ALA A 168      15.115 -14.547  22.059  1.00  0.70           C  
ATOM   2541  O   ALA A 168      14.005 -15.021  21.787  1.00  0.70           O  
ATOM   2542  CB  ALA A 168      16.308 -13.277  20.301  1.00  0.70           C  
ATOM   2543  H   ALA A 168      17.166 -12.147  22.391  1.00  0.70           H  
ATOM   2544  HA  ALA A 168      14.575 -12.647  21.338  1.00  0.70           H  
ATOM   2545 1HB  ALA A 168      15.733 -13.812  19.553  1.00  0.70           H  
ATOM   2546 2HB  ALA A 168      16.543 -12.273  19.948  1.00  0.70           H  
ATOM   2547 3HB  ALA A 168      17.228 -13.810  20.514  1.00  0.70           H  
ATOM   2548  N   SER A 169      16.011 -15.161  22.833  1.00  0.70           N  
ATOM   2549  CA  SER A 169      15.734 -16.463  23.388  1.00  0.70           C  
ATOM   2550  C   SER A 169      14.543 -16.343  24.327  1.00  0.70           C  
ATOM   2551  O   SER A 169      13.630 -17.169  24.281  1.00  0.70           O  
ATOM   2552  CB  SER A 169      16.944 -16.978  24.141  1.00  0.70           C  
ATOM   2553  OG  SER A 169      18.027 -17.195  23.283  1.00  0.70           O  
ATOM   2554  H   SER A 169      16.920 -14.731  23.014  1.00  0.70           H  
ATOM   2555  HA  SER A 169      15.486 -17.151  22.579  1.00  0.70           H  
ATOM   2556 1HB  SER A 169      17.227 -16.261  24.907  1.00  0.70           H  
ATOM   2557 2HB  SER A 169      16.686 -17.906  24.645  1.00  0.70           H  
ATOM   2558  HG  SER A 169      18.250 -16.312  22.919  1.00  0.70           H  
ATOM   2559  N   PHE A 170      14.511 -15.277  25.136  1.00  0.71           N  
ATOM   2560  CA  PHE A 170      13.407 -15.082  26.069  1.00  0.71           C  
ATOM   2561  C   PHE A 170      12.089 -14.886  25.336  1.00  0.71           C  
ATOM   2562  O   PHE A 170      11.062 -15.464  25.707  1.00  0.71           O  
ATOM   2563  CB  PHE A 170      13.679 -13.857  26.945  1.00  0.71           C  
ATOM   2564  CG  PHE A 170      14.747 -14.088  27.933  1.00  0.71           C  
ATOM   2565  CD1 PHE A 170      14.883 -15.334  28.498  1.00  0.71           C  
ATOM   2566  CD2 PHE A 170      15.638 -13.078  28.292  1.00  0.71           C  
ATOM   2567  CE1 PHE A 170      15.860 -15.582  29.399  1.00  0.71           C  
ATOM   2568  CE2 PHE A 170      16.631 -13.328  29.202  1.00  0.71           C  
ATOM   2569  CZ  PHE A 170      16.729 -14.581  29.753  1.00  0.71           C  
ATOM   2570  H   PHE A 170      15.297 -14.623  25.136  1.00  0.71           H  
ATOM   2571  HA  PHE A 170      13.325 -15.965  26.701  1.00  0.71           H  
ATOM   2572 1HB  PHE A 170      13.969 -13.020  26.323  1.00  0.71           H  
ATOM   2573 2HB  PHE A 170      12.774 -13.573  27.475  1.00  0.71           H  
ATOM   2574  HD1 PHE A 170      14.191 -16.126  28.216  1.00  0.71           H  
ATOM   2575  HD2 PHE A 170      15.540 -12.091  27.847  1.00  0.71           H  
ATOM   2576  HE1 PHE A 170      15.944 -16.576  29.836  1.00  0.71           H  
ATOM   2577  HE2 PHE A 170      17.329 -12.543  29.494  1.00  0.71           H  
ATOM   2578  HZ  PHE A 170      17.488 -14.783  30.469  1.00  0.71           H  
ATOM   2579  N   ALA A 171      12.117 -14.117  24.251  1.00  0.72           N  
ATOM   2580  CA  ALA A 171      10.909 -13.892  23.476  1.00  0.72           C  
ATOM   2581  C   ALA A 171      10.377 -15.198  22.912  1.00  0.72           C  
ATOM   2582  O   ALA A 171       9.162 -15.442  22.879  1.00  0.72           O  
ATOM   2583  CB  ALA A 171      11.197 -12.934  22.355  1.00  0.72           C  
ATOM   2584  H   ALA A 171      12.989 -13.657  23.985  1.00  0.72           H  
ATOM   2585  HA  ALA A 171      10.161 -13.486  24.137  1.00  0.72           H  
ATOM   2586 1HB  ALA A 171      10.292 -12.763  21.782  1.00  0.72           H  
ATOM   2587 2HB  ALA A 171      11.570 -12.008  22.752  1.00  0.72           H  
ATOM   2588 3HB  ALA A 171      11.943 -13.397  21.745  1.00  0.72           H  
ATOM   2589  N   GLY A 172      11.300 -16.052  22.474  1.00  0.72           N  
ATOM   2590  CA  GLY A 172      10.982 -17.363  21.941  1.00  0.72           C  
ATOM   2591  C   GLY A 172      10.338 -18.239  23.013  1.00  0.72           C  
ATOM   2592  O   GLY A 172       9.233 -18.758  22.837  1.00  0.72           O  
ATOM   2593  H   GLY A 172      12.282 -15.776  22.499  1.00  0.72           H  
ATOM   2594 1HA  GLY A 172      10.320 -17.266  21.082  1.00  0.72           H  
ATOM   2595 2HA  GLY A 172      11.901 -17.829  21.591  1.00  0.72           H  
ATOM   2596  N   HIS A 173      11.005 -18.339  24.164  1.00  0.72           N  
ATOM   2597  CA  HIS A 173      10.562 -19.181  25.269  1.00  0.72           C  
ATOM   2598  C   HIS A 173       9.187 -18.795  25.788  1.00  0.72           C  
ATOM   2599  O   HIS A 173       8.374 -19.661  26.112  1.00  0.72           O  
ATOM   2600  CB  HIS A 173      11.549 -19.105  26.444  1.00  0.72           C  
ATOM   2601  CG  HIS A 173      12.867 -19.802  26.222  1.00  0.72           C  
ATOM   2602  ND1 HIS A 173      12.956 -21.144  25.914  1.00  0.72           N  
ATOM   2603  CD2 HIS A 173      14.144 -19.350  26.304  1.00  0.72           C  
ATOM   2604  CE1 HIS A 173      14.229 -21.483  25.796  1.00  0.72           C  
ATOM   2605  NE2 HIS A 173      14.969 -20.414  26.029  1.00  0.72           N  
ATOM   2606  H   HIS A 173      11.891 -17.844  24.248  1.00  0.72           H  
ATOM   2607  HA  HIS A 173      10.511 -20.215  24.934  1.00  0.72           H  
ATOM   2608 1HB  HIS A 173      11.761 -18.053  26.654  1.00  0.72           H  
ATOM   2609 2HB  HIS A 173      11.083 -19.522  27.334  1.00  0.72           H  
ATOM   2610  HD2 HIS A 173      14.458 -18.335  26.543  1.00  0.72           H  
ATOM   2611  HE1 HIS A 173      14.605 -22.476  25.554  1.00  0.72           H  
ATOM   2612  HE2 HIS A 173      15.978 -20.381  26.012  1.00  0.72           H  
ATOM   2613  N   ASN A 174       8.910 -17.498  25.845  1.00  0.71           N  
ATOM   2614  CA  ASN A 174       7.633 -17.026  26.349  1.00  0.71           C  
ATOM   2615  C   ASN A 174       6.579 -16.834  25.251  1.00  0.71           C  
ATOM   2616  O   ASN A 174       5.473 -16.372  25.536  1.00  0.71           O  
ATOM   2617  CB  ASN A 174       7.854 -15.744  27.130  1.00  0.71           C  
ATOM   2618  CG  ASN A 174       8.544 -15.985  28.443  1.00  0.71           C  
ATOM   2619  OD1 ASN A 174       8.221 -16.948  29.151  1.00  0.71           O  
ATOM   2620  ND2 ASN A 174       9.495 -15.149  28.781  1.00  0.71           N  
ATOM   2621  H   ASN A 174       9.621 -16.816  25.575  1.00  0.71           H  
ATOM   2622  HA  ASN A 174       7.243 -17.776  27.036  1.00  0.71           H  
ATOM   2623 1HB  ASN A 174       8.463 -15.060  26.534  1.00  0.71           H  
ATOM   2624 2HB  ASN A 174       6.896 -15.262  27.311  1.00  0.71           H  
ATOM   2625 1HD2 ASN A 174       9.988 -15.275  29.645  1.00  0.71           H  
ATOM   2626 2HD2 ASN A 174       9.747 -14.397  28.170  1.00  0.71           H  
ATOM   2627  N   LYS A 175       6.904 -17.202  24.004  1.00  0.69           N  
ATOM   2628  CA  LYS A 175       5.991 -17.065  22.872  1.00  0.69           C  
ATOM   2629  C   LYS A 175       5.384 -15.675  22.760  1.00  0.69           C  
ATOM   2630  O   LYS A 175       4.165 -15.513  22.625  1.00  0.69           O  
ATOM   2631  CB  LYS A 175       4.909 -18.134  22.928  1.00  0.69           C  
ATOM   2632  CG  LYS A 175       5.487 -19.537  22.968  1.00  0.69           C  
ATOM   2633  CD  LYS A 175       6.231 -19.855  21.680  1.00  0.69           C  
ATOM   2634  CE  LYS A 175       6.808 -21.258  21.714  1.00  0.69           C  
ATOM   2635  NZ  LYS A 175       7.609 -21.558  20.494  1.00  0.69           N  
ATOM   2636  H   LYS A 175       7.817 -17.614  23.811  1.00  0.69           H  
ATOM   2637  HA  LYS A 175       6.573 -17.238  21.968  1.00  0.69           H  
ATOM   2638 1HB  LYS A 175       4.287 -17.988  23.811  1.00  0.69           H  
ATOM   2639 2HB  LYS A 175       4.266 -18.049  22.050  1.00  0.69           H  
ATOM   2640 1HG  LYS A 175       6.196 -19.617  23.799  1.00  0.69           H  
ATOM   2641 2HG  LYS A 175       4.693 -20.265  23.115  1.00  0.69           H  
ATOM   2642 1HD  LYS A 175       5.554 -19.763  20.830  1.00  0.69           H  
ATOM   2643 2HD  LYS A 175       7.048 -19.142  21.551  1.00  0.69           H  
ATOM   2644 1HE  LYS A 175       7.452 -21.350  22.592  1.00  0.69           H  
ATOM   2645 2HE  LYS A 175       5.996 -21.979  21.793  1.00  0.69           H  
ATOM   2646 1HZ  LYS A 175       7.979 -22.491  20.557  1.00  0.69           H  
ATOM   2647 2HZ  LYS A 175       7.019 -21.482  19.680  1.00  0.69           H  
ATOM   2648 3HZ  LYS A 175       8.374 -20.898  20.414  1.00  0.69           H  
ATOM   2649  N   LEU A 176       6.228 -14.652  22.785  1.00  0.67           N  
ATOM   2650  CA  LEU A 176       5.710 -13.291  22.765  1.00  0.67           C  
ATOM   2651  C   LEU A 176       5.239 -12.889  21.361  1.00  0.67           C  
ATOM   2652  O   LEU A 176       5.919 -12.175  20.623  1.00  0.67           O  
ATOM   2653  CB  LEU A 176       6.772 -12.330  23.269  1.00  0.67           C  
ATOM   2654  CG  LEU A 176       7.292 -12.638  24.649  1.00  0.67           C  
ATOM   2655  CD1 LEU A 176       8.315 -11.598  25.039  1.00  0.67           C  
ATOM   2656  CD2 LEU A 176       6.162 -12.700  25.629  1.00  0.67           C  
ATOM   2657  H   LEU A 176       7.232 -14.833  22.867  1.00  0.67           H  
ATOM   2658  HA  LEU A 176       4.857 -13.239  23.445  1.00  0.67           H  
ATOM   2659 1HB  LEU A 176       7.615 -12.345  22.578  1.00  0.67           H  
ATOM   2660 2HB  LEU A 176       6.353 -11.330  23.284  1.00  0.67           H  
ATOM   2661  HG  LEU A 176       7.788 -13.609  24.617  1.00  0.67           H  
ATOM   2662 1HD1 LEU A 176       8.721 -11.844  26.015  1.00  0.67           H  
ATOM   2663 2HD1 LEU A 176       9.107 -11.568  24.308  1.00  0.67           H  
ATOM   2664 3HD1 LEU A 176       7.846 -10.635  25.086  1.00  0.67           H  
ATOM   2665 1HD2 LEU A 176       6.545 -12.953  26.594  1.00  0.67           H  
ATOM   2666 2HD2 LEU A 176       5.655 -11.732  25.676  1.00  0.67           H  
ATOM   2667 3HD2 LEU A 176       5.444 -13.466  25.322  1.00  0.67           H  
ATOM   2668  N   SER A 177       4.028 -13.330  21.040  1.00  0.64           N  
ATOM   2669  CA  SER A 177       3.386 -13.217  19.723  1.00  0.64           C  
ATOM   2670  C   SER A 177       3.205 -11.797  19.200  1.00  0.64           C  
ATOM   2671  O   SER A 177       3.028 -11.580  18.004  1.00  0.64           O  
ATOM   2672  CB  SER A 177       1.995 -13.817  19.811  1.00  0.64           C  
ATOM   2673  OG  SER A 177       1.155 -13.037  20.623  1.00  0.64           O  
ATOM   2674  H   SER A 177       3.577 -13.900  21.757  1.00  0.64           H  
ATOM   2675  HA  SER A 177       3.982 -13.779  19.005  1.00  0.64           H  
ATOM   2676 1HB  SER A 177       1.572 -13.910  18.810  1.00  0.64           H  
ATOM   2677 2HB  SER A 177       2.055 -14.802  20.242  1.00  0.64           H  
ATOM   2678  HG  SER A 177       1.470 -13.167  21.526  1.00  0.64           H  
ATOM   2679  N   LYS A 178       3.235 -10.819  20.092  1.00  0.62           N  
ATOM   2680  CA  LYS A 178       3.023  -9.436  19.700  1.00  0.62           C  
ATOM   2681  C   LYS A 178       4.329  -8.715  19.348  1.00  0.62           C  
ATOM   2682  O   LYS A 178       4.312  -7.536  18.985  1.00  0.62           O  
ATOM   2683  CB  LYS A 178       2.287  -8.713  20.819  1.00  0.62           C  
ATOM   2684  CG  LYS A 178       0.945  -9.360  21.174  1.00  0.62           C  
ATOM   2685  CD  LYS A 178      -0.082  -9.332  20.041  1.00  0.62           C  
ATOM   2686  CE  LYS A 178      -1.370 -10.016  20.506  1.00  0.62           C  
ATOM   2687  NZ  LYS A 178      -2.437 -10.027  19.464  1.00  0.62           N  
ATOM   2688  H   LYS A 178       3.390 -11.050  21.064  1.00  0.62           H  
ATOM   2689  HA  LYS A 178       2.390  -9.428  18.814  1.00  0.62           H  
ATOM   2690 1HB  LYS A 178       2.901  -8.701  21.721  1.00  0.62           H  
ATOM   2691 2HB  LYS A 178       2.094  -7.690  20.539  1.00  0.62           H  
ATOM   2692 1HG  LYS A 178       1.104 -10.390  21.491  1.00  0.62           H  
ATOM   2693 2HG  LYS A 178       0.516  -8.814  22.009  1.00  0.62           H  
ATOM   2694 1HD  LYS A 178      -0.309  -8.299  19.762  1.00  0.62           H  
ATOM   2695 2HD  LYS A 178       0.309  -9.858  19.166  1.00  0.62           H  
ATOM   2696 1HE  LYS A 178      -1.122 -11.046  20.762  1.00  0.62           H  
ATOM   2697 2HE  LYS A 178      -1.753  -9.510  21.398  1.00  0.62           H  
ATOM   2698 1HZ  LYS A 178      -3.249 -10.506  19.823  1.00  0.62           H  
ATOM   2699 2HZ  LYS A 178      -2.710  -9.059  19.248  1.00  0.62           H  
ATOM   2700 3HZ  LYS A 178      -2.111 -10.494  18.634  1.00  0.62           H  
ATOM   2701  N   LEU A 179       5.463  -9.409  19.472  1.00  0.60           N  
ATOM   2702  CA  LEU A 179       6.757  -8.785  19.207  1.00  0.60           C  
ATOM   2703  C   LEU A 179       7.241  -9.039  17.784  1.00  0.60           C  
ATOM   2704  O   LEU A 179       7.433 -10.195  17.382  1.00  0.60           O  
ATOM   2705  CB  LEU A 179       7.772  -9.323  20.210  1.00  0.60           C  
ATOM   2706  CG  LEU A 179       9.187  -8.826  20.144  1.00  0.60           C  
ATOM   2707  CD1 LEU A 179       9.233  -7.331  20.427  1.00  0.60           C  
ATOM   2708  CD2 LEU A 179       9.958  -9.582  21.192  1.00  0.60           C  
ATOM   2709  H   LEU A 179       5.444 -10.388  19.767  1.00  0.60           H  
ATOM   2710  HA  LEU A 179       6.659  -7.709  19.347  1.00  0.60           H  
ATOM   2711 1HB  LEU A 179       7.403  -9.108  21.208  1.00  0.60           H  
ATOM   2712 2HB  LEU A 179       7.808 -10.411  20.102  1.00  0.60           H  
ATOM   2713  HG  LEU A 179       9.609  -9.001  19.151  1.00  0.60           H  
ATOM   2714 1HD1 LEU A 179      10.264  -6.997  20.393  1.00  0.60           H  
ATOM   2715 2HD1 LEU A 179       8.651  -6.795  19.670  1.00  0.60           H  
ATOM   2716 3HD1 LEU A 179       8.815  -7.129  21.416  1.00  0.60           H  
ATOM   2717 1HD2 LEU A 179      10.970  -9.263  21.205  1.00  0.60           H  
ATOM   2718 2HD2 LEU A 179       9.510  -9.398  22.166  1.00  0.60           H  
ATOM   2719 3HD2 LEU A 179       9.909 -10.637  20.964  1.00  0.60           H  
ATOM   2720  N   VAL A 180       7.428  -7.953  17.033  1.00  0.60           N  
ATOM   2721  CA  VAL A 180       7.885  -8.048  15.655  1.00  0.60           C  
ATOM   2722  C   VAL A 180       9.169  -7.243  15.474  1.00  0.60           C  
ATOM   2723  O   VAL A 180       9.229  -6.068  15.846  1.00  0.60           O  
ATOM   2724  CB  VAL A 180       6.824  -7.539  14.667  1.00  0.60           C  
ATOM   2725  CG1 VAL A 180       7.374  -7.663  13.215  1.00  0.60           C  
ATOM   2726  CG2 VAL A 180       5.508  -8.326  14.838  1.00  0.60           C  
ATOM   2727  H   VAL A 180       7.239  -7.034  17.439  1.00  0.60           H  
ATOM   2728  HA  VAL A 180       8.079  -9.086  15.434  1.00  0.60           H  
ATOM   2729  HB  VAL A 180       6.634  -6.508  14.874  1.00  0.60           H  
ATOM   2730 1HG1 VAL A 180       6.643  -7.301  12.507  1.00  0.60           H  
ATOM   2731 2HG1 VAL A 180       8.291  -7.082  13.111  1.00  0.60           H  
ATOM   2732 3HG1 VAL A 180       7.589  -8.712  13.000  1.00  0.60           H  
ATOM   2733 1HG2 VAL A 180       4.759  -7.944  14.140  1.00  0.60           H  
ATOM   2734 2HG2 VAL A 180       5.684  -9.381  14.641  1.00  0.60           H  
ATOM   2735 3HG2 VAL A 180       5.139  -8.206  15.860  1.00  0.60           H  
ATOM   2736  N   VAL A 181      10.192  -7.874  14.920  1.00  0.62           N  
ATOM   2737  CA  VAL A 181      11.455  -7.178  14.763  1.00  0.62           C  
ATOM   2738  C   VAL A 181      11.821  -7.069  13.290  1.00  0.62           C  
ATOM   2739  O   VAL A 181      11.780  -8.059  12.558  1.00  0.62           O  
ATOM   2740  CB  VAL A 181      12.553  -7.921  15.518  1.00  0.62           C  
ATOM   2741  CG1 VAL A 181      13.849  -7.141  15.398  1.00  0.62           C  
ATOM   2742  CG2 VAL A 181      12.142  -8.142  16.928  1.00  0.62           C  
ATOM   2743  H   VAL A 181      10.077  -8.844  14.629  1.00  0.62           H  
ATOM   2744  HA  VAL A 181      11.367  -6.172  15.170  1.00  0.62           H  
ATOM   2745  HB  VAL A 181      12.707  -8.869  15.062  1.00  0.62           H  
ATOM   2746 1HG1 VAL A 181      14.625  -7.665  15.929  1.00  0.62           H  
ATOM   2747 2HG1 VAL A 181      14.122  -7.028  14.353  1.00  0.62           H  
ATOM   2748 3HG1 VAL A 181      13.738  -6.163  15.831  1.00  0.62           H  
ATOM   2749 1HG2 VAL A 181      12.935  -8.690  17.412  1.00  0.62           H  
ATOM   2750 2HG2 VAL A 181      11.982  -7.195  17.424  1.00  0.62           H  
ATOM   2751 3HG2 VAL A 181      11.223  -8.725  16.960  1.00  0.62           H  
ATOM   2752  N   LEU A 182      12.147  -5.857  12.866  1.00  0.64           N  
ATOM   2753  CA  LEU A 182      12.506  -5.557  11.490  1.00  0.64           C  
ATOM   2754  C   LEU A 182      14.029  -5.392  11.389  1.00  0.64           C  
ATOM   2755  O   LEU A 182      14.576  -4.468  12.001  1.00  0.64           O  
ATOM   2756  CB  LEU A 182      11.842  -4.234  11.075  1.00  0.64           C  
ATOM   2757  CG  LEU A 182      10.334  -4.076  11.332  1.00  0.64           C  
ATOM   2758  CD1 LEU A 182       9.877  -2.690  10.852  1.00  0.64           C  
ATOM   2759  CD2 LEU A 182       9.594  -5.146  10.644  1.00  0.64           C  
ATOM   2760  H   LEU A 182      12.157  -5.100  13.544  1.00  0.64           H  
ATOM   2761  HA  LEU A 182      12.186  -6.372  10.841  1.00  0.64           H  
ATOM   2762 1HB  LEU A 182      12.365  -3.406  11.554  1.00  0.64           H  
ATOM   2763 2HB  LEU A 182      11.943  -4.149  10.021  1.00  0.64           H  
ATOM   2764  HG  LEU A 182      10.142  -4.139  12.407  1.00  0.64           H  
ATOM   2765 1HD1 LEU A 182       8.811  -2.580  11.046  1.00  0.64           H  
ATOM   2766 2HD1 LEU A 182      10.429  -1.913  11.387  1.00  0.64           H  
ATOM   2767 3HD1 LEU A 182      10.060  -2.594   9.783  1.00  0.64           H  
ATOM   2768 1HD2 LEU A 182       8.531  -5.029  10.844  1.00  0.64           H  
ATOM   2769 2HD2 LEU A 182       9.775  -5.093   9.569  1.00  0.64           H  
ATOM   2770 3HD2 LEU A 182       9.935  -6.106  11.027  1.00  0.64           H  
ATOM   2771  N   TYR A 183      14.720  -6.284  10.663  1.00  0.68           N  
ATOM   2772  CA  TYR A 183      16.183  -6.187  10.596  1.00  0.68           C  
ATOM   2773  C   TYR A 183      16.779  -5.598   9.317  1.00  0.68           C  
ATOM   2774  O   TYR A 183      16.546  -6.066   8.198  1.00  0.68           O  
ATOM   2775  CB  TYR A 183      16.883  -7.534  10.861  1.00  0.68           C  
ATOM   2776  CG  TYR A 183      16.925  -7.964  12.279  1.00  0.68           C  
ATOM   2777  CD1 TYR A 183      15.959  -8.733  12.763  1.00  0.68           C  
ATOM   2778  CD2 TYR A 183      17.965  -7.564  13.088  1.00  0.68           C  
ATOM   2779  CE1 TYR A 183      15.982  -9.150  14.067  1.00  0.68           C  
ATOM   2780  CE2 TYR A 183      17.992  -7.953  14.397  1.00  0.68           C  
ATOM   2781  CZ  TYR A 183      16.996  -8.748  14.890  1.00  0.68           C  
ATOM   2782  OH  TYR A 183      16.996  -9.136  16.217  1.00  0.68           O  
ATOM   2783  H   TYR A 183      14.222  -7.021  10.168  1.00  0.68           H  
ATOM   2784  HA  TYR A 183      16.479  -5.544  11.403  1.00  0.68           H  
ATOM   2785 1HB  TYR A 183      16.381  -8.315  10.288  1.00  0.68           H  
ATOM   2786 2HB  TYR A 183      17.911  -7.476  10.497  1.00  0.68           H  
ATOM   2787  HD1 TYR A 183      15.177  -9.000  12.104  1.00  0.68           H  
ATOM   2788  HD2 TYR A 183      18.756  -6.931  12.691  1.00  0.68           H  
ATOM   2789  HE1 TYR A 183      15.194  -9.772  14.456  1.00  0.68           H  
ATOM   2790  HE2 TYR A 183      18.803  -7.624  15.044  1.00  0.68           H  
ATOM   2791  HH  TYR A 183      16.217  -9.672  16.394  1.00  0.68           H  
ATOM   2792  N   ASP A 184      17.683  -4.645   9.509  1.00  0.72           N  
ATOM   2793  CA  ASP A 184      18.409  -4.001   8.411  1.00  0.72           C  
ATOM   2794  C   ASP A 184      19.603  -4.841   7.984  1.00  0.72           C  
ATOM   2795  O   ASP A 184      20.758  -4.523   8.294  1.00  0.72           O  
ATOM   2796  CB  ASP A 184      18.913  -2.634   8.830  1.00  0.72           C  
ATOM   2797  CG  ASP A 184      17.862  -1.586   8.966  1.00  0.72           C  
ATOM   2798  OD1 ASP A 184      16.997  -1.536   8.147  1.00  0.72           O  
ATOM   2799  OD2 ASP A 184      17.917  -0.847   9.905  1.00  0.72           O  
ATOM   2800  H   ASP A 184      17.830  -4.322  10.467  1.00  0.72           H  
ATOM   2801  HA  ASP A 184      17.734  -3.897   7.558  1.00  0.72           H  
ATOM   2802 1HB  ASP A 184      19.424  -2.721   9.784  1.00  0.72           H  
ATOM   2803 2HB  ASP A 184      19.646  -2.289   8.102  1.00  0.72           H  
ATOM   2804  N   SER A 185      19.320  -5.950   7.318  1.00  0.76           N  
ATOM   2805  CA  SER A 185      20.358  -6.936   7.004  1.00  0.76           C  
ATOM   2806  C   SER A 185      21.265  -6.583   5.842  1.00  0.76           C  
ATOM   2807  O   SER A 185      21.244  -7.235   4.793  1.00  0.76           O  
ATOM   2808  CB  SER A 185      19.753  -8.277   6.732  1.00  0.76           C  
ATOM   2809  OG  SER A 185      20.757  -9.216   6.420  1.00  0.76           O  
ATOM   2810  H   SER A 185      18.341  -6.095   7.042  1.00  0.76           H  
ATOM   2811  HA  SER A 185      20.992  -7.037   7.890  1.00  0.76           H  
ATOM   2812 1HB  SER A 185      19.225  -8.599   7.621  1.00  0.76           H  
ATOM   2813 2HB  SER A 185      19.030  -8.207   5.923  1.00  0.76           H  
ATOM   2814  HG  SER A 185      21.373  -9.201   7.181  1.00  0.76           H  
ATOM   2815  N   ASN A 186      22.070  -5.567   6.055  1.00  0.81           N  
ATOM   2816  CA  ASN A 186      23.062  -5.126   5.094  1.00  0.81           C  
ATOM   2817  C   ASN A 186      24.373  -5.802   5.417  1.00  0.81           C  
ATOM   2818  O   ASN A 186      24.537  -6.297   6.519  1.00  0.81           O  
ATOM   2819  CB  ASN A 186      23.226  -3.641   5.101  1.00  0.81           C  
ATOM   2820  CG  ASN A 186      24.028  -3.178   3.915  1.00  0.81           C  
ATOM   2821  OD1 ASN A 186      25.244  -2.999   4.015  1.00  0.81           O  
ATOM   2822  ND2 ASN A 186      23.404  -3.015   2.794  1.00  0.81           N  
ATOM   2823  H   ASN A 186      21.967  -5.089   6.949  1.00  0.81           H  
ATOM   2824  HA  ASN A 186      22.758  -5.445   4.095  1.00  0.81           H  
ATOM   2825 1HB  ASN A 186      22.245  -3.156   5.095  1.00  0.81           H  
ATOM   2826 2HB  ASN A 186      23.733  -3.366   6.012  1.00  0.81           H  
ATOM   2827 1HD2 ASN A 186      23.905  -2.732   1.978  1.00  0.81           H  
ATOM   2828 2HD2 ASN A 186      22.400  -3.189   2.735  1.00  0.81           H  
ATOM   2829  N   ASP A 187      25.324  -5.770   4.487  1.00  0.84           N  
ATOM   2830  CA  ASP A 187      26.646  -6.353   4.703  1.00  0.84           C  
ATOM   2831  C   ASP A 187      27.608  -5.449   5.493  1.00  0.84           C  
ATOM   2832  O   ASP A 187      28.711  -5.882   5.835  1.00  0.84           O  
ATOM   2833  CB  ASP A 187      27.276  -6.695   3.364  1.00  0.84           C  
ATOM   2834  CG  ASP A 187      26.580  -7.845   2.636  1.00  0.84           C  
ATOM   2835  OD1 ASP A 187      25.964  -8.663   3.278  1.00  0.84           O  
ATOM   2836  OD2 ASP A 187      26.664  -7.884   1.435  1.00  0.84           O  
ATOM   2837  H   ASP A 187      25.127  -5.339   3.595  1.00  0.84           H  
ATOM   2838  HA  ASP A 187      26.514  -7.280   5.260  1.00  0.84           H  
ATOM   2839 1HB  ASP A 187      27.256  -5.809   2.723  1.00  0.84           H  
ATOM   2840 2HB  ASP A 187      28.322  -6.961   3.517  1.00  0.84           H  
ATOM   2841  N   ILE A 188      27.213  -4.196   5.725  1.00  0.87           N  
ATOM   2842  CA  ILE A 188      28.031  -3.220   6.444  1.00  0.87           C  
ATOM   2843  C   ILE A 188      27.553  -2.875   7.854  1.00  0.87           C  
ATOM   2844  O   ILE A 188      26.382  -2.566   8.083  1.00  0.87           O  
ATOM   2845  CB  ILE A 188      28.119  -1.915   5.637  1.00  0.87           C  
ATOM   2846  CG1 ILE A 188      28.756  -2.167   4.276  1.00  0.87           C  
ATOM   2847  CG2 ILE A 188      28.826  -0.839   6.408  1.00  0.87           C  
ATOM   2848  CD1 ILE A 188      30.165  -2.699   4.351  1.00  0.87           C  
ATOM   2849  H   ILE A 188      26.316  -3.889   5.363  1.00  0.87           H  
ATOM   2850  HA  ILE A 188      29.036  -3.629   6.538  1.00  0.87           H  
ATOM   2851  HB  ILE A 188      27.131  -1.572   5.430  1.00  0.87           H  
ATOM   2852 1HG1 ILE A 188      28.143  -2.877   3.722  1.00  0.87           H  
ATOM   2853 2HG1 ILE A 188      28.766  -1.235   3.725  1.00  0.87           H  
ATOM   2854 1HG2 ILE A 188      28.817   0.056   5.814  1.00  0.87           H  
ATOM   2855 2HG2 ILE A 188      28.302  -0.647   7.340  1.00  0.87           H  
ATOM   2856 3HG2 ILE A 188      29.851  -1.143   6.624  1.00  0.87           H  
ATOM   2857 1HD1 ILE A 188      30.549  -2.844   3.340  1.00  0.87           H  
ATOM   2858 2HD1 ILE A 188      30.795  -1.986   4.882  1.00  0.87           H  
ATOM   2859 3HD1 ILE A 188      30.160  -3.641   4.876  1.00  0.87           H  
ATOM   2860  N   SER A 189      28.492  -2.911   8.795  1.00  0.89           N  
ATOM   2861  CA  SER A 189      28.287  -2.533  10.182  1.00  0.89           C  
ATOM   2862  C   SER A 189      29.094  -1.273  10.465  1.00  0.89           C  
ATOM   2863  O   SER A 189      29.824  -0.772   9.610  1.00  0.89           O  
ATOM   2864  CB  SER A 189      28.788  -3.593  11.123  1.00  0.89           C  
ATOM   2865  OG  SER A 189      30.187  -3.562  11.186  1.00  0.89           O  
ATOM   2866  H   SER A 189      29.429  -3.227   8.542  1.00  0.89           H  
ATOM   2867  HA  SER A 189      27.227  -2.330  10.353  1.00  0.89           H  
ATOM   2868 1HB  SER A 189      28.364  -3.447  12.110  1.00  0.89           H  
ATOM   2869 2HB  SER A 189      28.473  -4.540  10.765  1.00  0.89           H  
ATOM   2870  HG  SER A 189      30.499  -3.803  10.274  1.00  0.89           H  
ATOM   2871  N   LEU A 190      29.015  -0.793  11.695  1.00  0.91           N  
ATOM   2872  CA  LEU A 190      29.798   0.359  12.130  1.00  0.91           C  
ATOM   2873  C   LEU A 190      31.303   0.130  11.950  1.00  0.91           C  
ATOM   2874  O   LEU A 190      32.064   1.086  11.789  1.00  0.91           O  
ATOM   2875  CB  LEU A 190      29.506   0.679  13.596  1.00  0.91           C  
ATOM   2876  CG  LEU A 190      30.050   2.012  14.092  1.00  0.91           C  
ATOM   2877  CD1 LEU A 190      29.447   3.125  13.256  1.00  0.91           C  
ATOM   2878  CD2 LEU A 190      29.690   2.198  15.565  1.00  0.91           C  
ATOM   2879  H   LEU A 190      28.396  -1.241  12.353  1.00  0.91           H  
ATOM   2880  HA  LEU A 190      29.517   1.215  11.519  1.00  0.91           H  
ATOM   2881 1HB  LEU A 190      28.442   0.668  13.753  1.00  0.91           H  
ATOM   2882 2HB  LEU A 190      29.957  -0.104  14.211  1.00  0.91           H  
ATOM   2883  HG  LEU A 190      31.135   2.031  13.972  1.00  0.91           H  
ATOM   2884 1HD1 LEU A 190      29.837   4.081  13.598  1.00  0.91           H  
ATOM   2885 2HD1 LEU A 190      29.710   2.980  12.207  1.00  0.91           H  
ATOM   2886 3HD1 LEU A 190      28.361   3.119  13.362  1.00  0.91           H  
ATOM   2887 1HD2 LEU A 190      30.078   3.154  15.918  1.00  0.91           H  
ATOM   2888 2HD2 LEU A 190      28.608   2.184  15.686  1.00  0.91           H  
ATOM   2889 3HD2 LEU A 190      30.132   1.389  16.150  1.00  0.91           H  
ATOM   2890  N   ASP A 191      31.735  -1.137  12.043  1.00  0.93           N  
ATOM   2891  CA  ASP A 191      33.141  -1.501  11.968  1.00  0.93           C  
ATOM   2892  C   ASP A 191      33.518  -2.019  10.581  1.00  0.93           C  
ATOM   2893  O   ASP A 191      34.604  -2.576  10.396  1.00  0.93           O  
ATOM   2894  CB  ASP A 191      33.471  -2.575  13.010  1.00  0.93           C  
ATOM   2895  CG  ASP A 191      33.333  -2.078  14.452  1.00  0.93           C  
ATOM   2896  OD1 ASP A 191      33.755  -0.982  14.727  1.00  0.93           O  
ATOM   2897  OD2 ASP A 191      32.807  -2.804  15.263  1.00  0.93           O  
ATOM   2898  H   ASP A 191      31.060  -1.898  12.091  1.00  0.93           H  
ATOM   2899  HA  ASP A 191      33.740  -0.615  12.175  1.00  0.93           H  
ATOM   2900 1HB  ASP A 191      32.803  -3.428  12.868  1.00  0.93           H  
ATOM   2901 2HB  ASP A 191      34.490  -2.928  12.857  1.00  0.93           H  
ATOM   2902  N   GLY A 192      32.629  -1.839   9.604  1.00  0.95           N  
ATOM   2903  CA  GLY A 192      32.887  -2.307   8.254  1.00  0.95           C  
ATOM   2904  C   GLY A 192      32.223  -3.643   7.945  1.00  0.95           C  
ATOM   2905  O   GLY A 192      31.157  -3.975   8.476  1.00  0.95           O  
ATOM   2906  H   GLY A 192      31.748  -1.362   9.790  1.00  0.95           H  
ATOM   2907 1HA  GLY A 192      32.521  -1.561   7.555  1.00  0.95           H  
ATOM   2908 2HA  GLY A 192      33.961  -2.388   8.097  1.00  0.95           H  
ATOM   2909  N   GLU A 193      32.804  -4.357   6.990  1.00  0.99           N  
ATOM   2910  CA  GLU A 193      32.205  -5.564   6.440  1.00  0.99           C  
ATOM   2911  C   GLU A 193      31.913  -6.670   7.468  1.00  0.99           C  
ATOM   2912  O   GLU A 193      32.794  -7.136   8.203  1.00  0.99           O  
ATOM   2913  CB  GLU A 193      33.132  -6.073   5.328  1.00  0.99           C  
ATOM   2914  CG  GLU A 193      32.654  -7.268   4.560  1.00  0.99           C  
ATOM   2915  CD  GLU A 193      33.608  -7.679   3.447  1.00  0.99           C  
ATOM   2916  OE1 GLU A 193      34.651  -7.069   3.331  1.00  0.99           O  
ATOM   2917  OE2 GLU A 193      33.301  -8.617   2.727  1.00  0.99           O  
ATOM   2918  H   GLU A 193      33.689  -4.041   6.619  1.00  0.99           H  
ATOM   2919  HA  GLU A 193      31.254  -5.289   5.989  1.00  0.99           H  
ATOM   2920 1HB  GLU A 193      33.301  -5.269   4.611  1.00  0.99           H  
ATOM   2921 2HB  GLU A 193      34.099  -6.332   5.760  1.00  0.99           H  
ATOM   2922 1HG  GLU A 193      32.599  -8.065   5.253  1.00  0.99           H  
ATOM   2923 2HG  GLU A 193      31.656  -7.085   4.162  1.00  0.99           H  
ATOM   2924  N   LEU A 194      30.679  -7.155   7.438  1.00  1.03           N  
ATOM   2925  CA  LEU A 194      30.212  -8.226   8.310  1.00  1.03           C  
ATOM   2926  C   LEU A 194      30.867  -9.554   8.024  1.00  1.03           C  
ATOM   2927  O   LEU A 194      31.043 -10.376   8.905  1.00  1.03           O  
ATOM   2928  CB  LEU A 194      28.702  -8.318   8.253  1.00  1.03           C  
ATOM   2929  CG  LEU A 194      28.003  -7.173   8.932  1.00  1.03           C  
ATOM   2930  CD1 LEU A 194      26.594  -7.220   8.608  1.00  1.03           C  
ATOM   2931  CD2 LEU A 194      28.181  -7.332  10.450  1.00  1.03           C  
ATOM   2932  H   LEU A 194      30.008  -6.724   6.803  1.00  1.03           H  
ATOM   2933  HA  LEU A 194      30.463  -7.948   9.329  1.00  1.03           H  
ATOM   2934 1HB  LEU A 194      28.385  -8.332   7.208  1.00  1.03           H  
ATOM   2935 2HB  LEU A 194      28.381  -9.246   8.727  1.00  1.03           H  
ATOM   2936  HG  LEU A 194      28.411  -6.219   8.584  1.00  1.03           H  
ATOM   2937 1HD1 LEU A 194      26.082  -6.397   9.081  1.00  1.03           H  
ATOM   2938 2HD1 LEU A 194      26.489  -7.140   7.557  1.00  1.03           H  
ATOM   2939 3HD1 LEU A 194      26.164  -8.163   8.941  1.00  1.03           H  
ATOM   2940 1HD2 LEU A 194      27.661  -6.546  10.971  1.00  1.03           H  
ATOM   2941 2HD2 LEU A 194      27.759  -8.286  10.746  1.00  1.03           H  
ATOM   2942 3HD2 LEU A 194      29.236  -7.303  10.703  1.00  1.03           H  
ATOM   2943  N   ASN A 195      31.375  -9.745   6.830  1.00  1.09           N  
ATOM   2944  CA  ASN A 195      32.021 -11.012   6.529  1.00  1.09           C  
ATOM   2945  C   ASN A 195      33.341 -11.138   7.306  1.00  1.09           C  
ATOM   2946  O   ASN A 195      33.939 -12.214   7.351  1.00  1.09           O  
ATOM   2947  CB  ASN A 195      32.272 -11.114   5.051  1.00  1.09           C  
ATOM   2948  CG  ASN A 195      31.016 -11.258   4.272  1.00  1.09           C  
ATOM   2949  OD1 ASN A 195      30.073 -11.952   4.680  1.00  1.09           O  
ATOM   2950  ND2 ASN A 195      30.962 -10.566   3.162  1.00  1.09           N  
ATOM   2951  H   ASN A 195      31.273  -9.039   6.115  1.00  1.09           H  
ATOM   2952  HA  ASN A 195      31.367 -11.824   6.845  1.00  1.09           H  
ATOM   2953 1HB  ASN A 195      32.819 -10.252   4.703  1.00  1.09           H  
ATOM   2954 2HB  ASN A 195      32.898 -11.984   4.859  1.00  1.09           H  
ATOM   2955 1HD2 ASN A 195      30.140 -10.589   2.591  1.00  1.09           H  
ATOM   2956 2HD2 ASN A 195      31.758  -9.972   2.898  1.00  1.09           H  
ATOM   2957  N   LYS A 196      33.792 -10.035   7.923  1.00  1.15           N  
ATOM   2958  CA  LYS A 196      34.978 -10.029   8.749  1.00  1.15           C  
ATOM   2959  C   LYS A 196      34.563  -9.909  10.228  1.00  1.15           C  
ATOM   2960  O   LYS A 196      35.159 -10.543  11.100  1.00  1.15           O  
ATOM   2961  CB  LYS A 196      35.867  -8.862   8.332  1.00  1.15           C  
ATOM   2962  CG  LYS A 196      36.376  -8.985   6.894  1.00  1.15           C  
ATOM   2963  CD  LYS A 196      37.248  -7.812   6.491  1.00  1.15           C  
ATOM   2964  CE  LYS A 196      37.703  -7.948   5.040  1.00  1.15           C  
ATOM   2965  NZ  LYS A 196      38.505  -6.778   4.596  1.00  1.15           N  
ATOM   2966  H   LYS A 196      33.285  -9.158   7.843  1.00  1.15           H  
ATOM   2967  HA  LYS A 196      35.516 -10.967   8.616  1.00  1.15           H  
ATOM   2968 1HB  LYS A 196      35.302  -7.931   8.412  1.00  1.15           H  
ATOM   2969 2HB  LYS A 196      36.723  -8.790   9.002  1.00  1.15           H  
ATOM   2970 1HG  LYS A 196      36.940  -9.910   6.785  1.00  1.15           H  
ATOM   2971 2HG  LYS A 196      35.517  -9.020   6.216  1.00  1.15           H  
ATOM   2972 1HD  LYS A 196      36.678  -6.885   6.596  1.00  1.15           H  
ATOM   2973 2HD  LYS A 196      38.121  -7.761   7.139  1.00  1.15           H  
ATOM   2974 1HE  LYS A 196      38.307  -8.848   4.941  1.00  1.15           H  
ATOM   2975 2HE  LYS A 196      36.825  -8.038   4.398  1.00  1.15           H  
ATOM   2976 1HZ  LYS A 196      38.783  -6.908   3.634  1.00  1.15           H  
ATOM   2977 2HZ  LYS A 196      37.943  -5.942   4.673  1.00  1.15           H  
ATOM   2978 3HZ  LYS A 196      39.325  -6.689   5.175  1.00  1.15           H  
ATOM   2979  N   ALA A 197      33.526  -9.094  10.503  1.00  1.21           N  
ATOM   2980  CA  ALA A 197      33.061  -8.852  11.880  1.00  1.21           C  
ATOM   2981  C   ALA A 197      32.076  -9.909  12.441  1.00  1.21           C  
ATOM   2982  O   ALA A 197      32.106 -10.209  13.636  1.00  1.21           O  
ATOM   2983  CB  ALA A 197      32.388  -7.486  11.951  1.00  1.21           C  
ATOM   2984  H   ALA A 197      33.089  -8.583   9.737  1.00  1.21           H  
ATOM   2985  HA  ALA A 197      33.940  -8.847  12.523  1.00  1.21           H  
ATOM   2986 1HB  ALA A 197      32.092  -7.278  12.977  1.00  1.21           H  
ATOM   2987 2HB  ALA A 197      33.080  -6.716  11.608  1.00  1.21           H  
ATOM   2988 3HB  ALA A 197      31.515  -7.485  11.321  1.00  1.21           H  
ATOM   2989  N   PHE A 198      31.169 -10.416  11.601  1.00  1.23           N  
ATOM   2990  CA  PHE A 198      30.104 -11.346  11.984  1.00  1.23           C  
ATOM   2991  C   PHE A 198      29.451 -11.987  10.757  1.00  1.23           C  
ATOM   2992  O   PHE A 198      28.629 -11.364  10.086  1.00  1.23           O  
ATOM   2993  CB  PHE A 198      29.085 -10.548  12.783  1.00  1.23           C  
ATOM   2994  CG  PHE A 198      27.844 -11.213  13.324  1.00  1.23           C  
ATOM   2995  CD1 PHE A 198      27.889 -12.124  14.366  1.00  1.23           C  
ATOM   2996  CD2 PHE A 198      26.599 -10.828  12.829  1.00  1.23           C  
ATOM   2997  CE1 PHE A 198      26.715 -12.648  14.890  1.00  1.23           C  
ATOM   2998  CE2 PHE A 198      25.439 -11.345  13.349  1.00  1.23           C  
ATOM   2999  CZ  PHE A 198      25.492 -12.257  14.382  1.00  1.23           C  
ATOM   3000  H   PHE A 198      31.213 -10.167  10.628  1.00  1.23           H  
ATOM   3001  HA  PHE A 198      30.534 -12.131  12.607  1.00  1.23           H  
ATOM   3002 1HB  PHE A 198      29.608 -10.144  13.633  1.00  1.23           H  
ATOM   3003 2HB  PHE A 198      28.771  -9.705  12.194  1.00  1.23           H  
ATOM   3004  HD1 PHE A 198      28.855 -12.419  14.777  1.00  1.23           H  
ATOM   3005  HD2 PHE A 198      26.552 -10.094  12.023  1.00  1.23           H  
ATOM   3006  HE1 PHE A 198      26.754 -13.369  15.711  1.00  1.23           H  
ATOM   3007  HE2 PHE A 198      24.479 -11.026  12.947  1.00  1.23           H  
ATOM   3008  HZ  PHE A 198      24.574 -12.671  14.802  1.00  1.23           H  
ATOM   3009  N   SER A 199      29.764 -13.259  10.515  1.00  1.22           N  
ATOM   3010  CA  SER A 199      29.286 -13.978   9.329  1.00  1.22           C  
ATOM   3011  C   SER A 199      28.208 -15.011   9.659  1.00  1.22           C  
ATOM   3012  O   SER A 199      27.868 -15.862   8.837  1.00  1.22           O  
ATOM   3013  CB  SER A 199      30.456 -14.654   8.635  1.00  1.22           C  
ATOM   3014  OG  SER A 199      31.060 -15.610   9.474  1.00  1.22           O  
ATOM   3015  H   SER A 199      30.412 -13.723  11.136  1.00  1.22           H  
ATOM   3016  HA  SER A 199      28.856 -13.248   8.641  1.00  1.22           H  
ATOM   3017 1HB  SER A 199      30.111 -15.131   7.720  1.00  1.22           H  
ATOM   3018 2HB  SER A 199      31.193 -13.898   8.353  1.00  1.22           H  
ATOM   3019  HG  SER A 199      31.812 -15.956   8.982  1.00  1.22           H  
ATOM   3020  N   GLU A 200      27.722 -14.963  10.887  1.00  1.17           N  
ATOM   3021  CA  GLU A 200      26.743 -15.912  11.398  1.00  1.17           C  
ATOM   3022  C   GLU A 200      25.422 -15.932  10.636  1.00  1.17           C  
ATOM   3023  O   GLU A 200      24.853 -14.897  10.280  1.00  1.17           O  
ATOM   3024  CB  GLU A 200      26.473 -15.650  12.877  1.00  1.17           C  
ATOM   3025  CG  GLU A 200      25.516 -16.654  13.527  1.00  1.17           C  
ATOM   3026  CD  GLU A 200      25.401 -16.515  15.012  1.00  1.17           C  
ATOM   3027  OE1 GLU A 200      24.389 -16.068  15.490  1.00  1.17           O  
ATOM   3028  OE2 GLU A 200      26.310 -16.923  15.691  1.00  1.17           O  
ATOM   3029  H   GLU A 200      28.046 -14.223  11.491  1.00  1.17           H  
ATOM   3030  HA  GLU A 200      27.179 -16.908  11.314  1.00  1.17           H  
ATOM   3031 1HB  GLU A 200      27.409 -15.643  13.434  1.00  1.17           H  
ATOM   3032 2HB  GLU A 200      26.024 -14.673  12.973  1.00  1.17           H  
ATOM   3033 1HG  GLU A 200      24.522 -16.512  13.103  1.00  1.17           H  
ATOM   3034 2HG  GLU A 200      25.843 -17.663  13.284  1.00  1.17           H  
ATOM   3035  N   ASN A 201      24.906 -17.131  10.404  1.00  1.11           N  
ATOM   3036  CA  ASN A 201      23.622 -17.248   9.743  1.00  1.11           C  
ATOM   3037  C   ASN A 201      22.532 -16.877  10.733  1.00  1.11           C  
ATOM   3038  O   ASN A 201      21.986 -17.731  11.444  1.00  1.11           O  
ATOM   3039  CB  ASN A 201      23.442 -18.659   9.207  1.00  1.11           C  
ATOM   3040  CG  ASN A 201      22.168 -18.864   8.423  1.00  1.11           C  
ATOM   3041  OD1 ASN A 201      21.148 -18.228   8.713  1.00  1.11           O  
ATOM   3042  ND2 ASN A 201      22.209 -19.738   7.445  1.00  1.11           N  
ATOM   3043  H   ASN A 201      25.406 -17.956  10.700  1.00  1.11           H  
ATOM   3044  HA  ASN A 201      23.582 -16.538   8.915  1.00  1.11           H  
ATOM   3045 1HB  ASN A 201      24.289 -18.910   8.566  1.00  1.11           H  
ATOM   3046 2HB  ASN A 201      23.451 -19.361  10.042  1.00  1.11           H  
ATOM   3047 1HD2 ASN A 201      21.393 -19.914   6.894  1.00  1.11           H  
ATOM   3048 2HD2 ASN A 201      23.058 -20.230   7.250  1.00  1.11           H  
ATOM   3049  N   THR A 202      22.188 -15.592  10.724  1.00  1.05           N  
ATOM   3050  CA  THR A 202      21.238 -15.047  11.681  1.00  1.05           C  
ATOM   3051  C   THR A 202      19.841 -15.635  11.518  1.00  1.05           C  
ATOM   3052  O   THR A 202      19.150 -15.846  12.511  1.00  1.05           O  
ATOM   3053  CB  THR A 202      21.178 -13.513  11.547  1.00  1.05           C  
ATOM   3054  OG1 THR A 202      20.803 -13.161  10.206  1.00  1.05           O  
ATOM   3055  CG2 THR A 202      22.538 -12.908  11.865  1.00  1.05           C  
ATOM   3056  H   THR A 202      22.728 -14.981  10.113  1.00  1.05           H  
ATOM   3057  HA  THR A 202      21.594 -15.287  12.683  1.00  1.05           H  
ATOM   3058  HB  THR A 202      20.433 -13.122  12.233  1.00  1.05           H  
ATOM   3059  HG1 THR A 202      20.892 -12.206  10.081  1.00  1.05           H  
ATOM   3060 1HG2 THR A 202      22.492 -11.825  11.762  1.00  1.05           H  
ATOM   3061 2HG2 THR A 202      22.822 -13.168  12.883  1.00  1.05           H  
ATOM   3062 3HG2 THR A 202      23.275 -13.292  11.178  1.00  1.05           H  
ATOM   3063  N   LYS A 203      19.455 -15.993  10.292  1.00  0.98           N  
ATOM   3064  CA  LYS A 203      18.155 -16.631  10.091  1.00  0.98           C  
ATOM   3065  C   LYS A 203      18.082 -17.907  10.901  1.00  0.98           C  
ATOM   3066  O   LYS A 203      17.170 -18.087  11.710  1.00  0.98           O  
ATOM   3067  CB  LYS A 203      17.926 -16.952   8.610  1.00  0.98           C  
ATOM   3068  CG  LYS A 203      16.652 -17.744   8.275  1.00  0.98           C  
ATOM   3069  CD  LYS A 203      16.569 -17.997   6.757  1.00  0.98           C  
ATOM   3070  CE  LYS A 203      15.347 -18.832   6.353  1.00  0.98           C  
ATOM   3071  NZ  LYS A 203      15.496 -20.268   6.711  1.00  0.98           N  
ATOM   3072  H   LYS A 203      20.069 -15.804   9.511  1.00  0.98           H  
ATOM   3073  HA  LYS A 203      17.371 -15.957  10.437  1.00  0.98           H  
ATOM   3074 1HB  LYS A 203      17.882 -16.015   8.047  1.00  0.98           H  
ATOM   3075 2HB  LYS A 203      18.766 -17.515   8.225  1.00  0.98           H  
ATOM   3076 1HG  LYS A 203      16.668 -18.707   8.795  1.00  0.98           H  
ATOM   3077 2HG  LYS A 203      15.778 -17.199   8.601  1.00  0.98           H  
ATOM   3078 1HD  LYS A 203      16.534 -17.042   6.236  1.00  0.98           H  
ATOM   3079 2HD  LYS A 203      17.467 -18.524   6.439  1.00  0.98           H  
ATOM   3080 1HE  LYS A 203      14.476 -18.459   6.863  1.00  0.98           H  
ATOM   3081 2HE  LYS A 203      15.199 -18.746   5.279  1.00  0.98           H  
ATOM   3082 1HZ  LYS A 203      14.671 -20.776   6.445  1.00  0.98           H  
ATOM   3083 2HZ  LYS A 203      16.295 -20.665   6.253  1.00  0.98           H  
ATOM   3084 3HZ  LYS A 203      15.609 -20.361   7.732  1.00  0.98           H  
ATOM   3085  N   ALA A 204      19.083 -18.773  10.723  1.00  0.93           N  
ATOM   3086  CA  ALA A 204      19.112 -20.044  11.429  1.00  0.93           C  
ATOM   3087  C   ALA A 204      19.166 -19.834  12.933  1.00  0.93           C  
ATOM   3088  O   ALA A 204      18.529 -20.564  13.700  1.00  0.93           O  
ATOM   3089  CB  ALA A 204      20.299 -20.859  10.981  1.00  0.93           C  
ATOM   3090  H   ALA A 204      19.833 -18.546  10.071  1.00  0.93           H  
ATOM   3091  HA  ALA A 204      18.195 -20.585  11.191  1.00  0.93           H  
ATOM   3092 1HB  ALA A 204      20.298 -21.816  11.496  1.00  0.93           H  
ATOM   3093 2HB  ALA A 204      20.241 -21.021   9.907  1.00  0.93           H  
ATOM   3094 3HB  ALA A 204      21.215 -20.316  11.218  1.00  0.93           H  
ATOM   3095  N   ARG A 205      19.913 -18.817  13.369  1.00  0.89           N  
ATOM   3096  CA  ARG A 205      20.005 -18.549  14.794  1.00  0.89           C  
ATOM   3097  C   ARG A 205      18.631 -18.210  15.362  1.00  0.89           C  
ATOM   3098  O   ARG A 205      18.266 -18.663  16.444  1.00  0.89           O  
ATOM   3099  CB  ARG A 205      20.961 -17.410  15.080  1.00  0.89           C  
ATOM   3100  CG  ARG A 205      21.124 -17.113  16.542  1.00  0.89           C  
ATOM   3101  CD  ARG A 205      21.768 -18.250  17.284  1.00  0.89           C  
ATOM   3102  NE  ARG A 205      23.194 -18.352  17.002  1.00  0.89           N  
ATOM   3103  CZ  ARG A 205      23.976 -19.411  17.326  1.00  0.89           C  
ATOM   3104  NH1 ARG A 205      23.449 -20.467  17.923  1.00  0.89           N  
ATOM   3105  NH2 ARG A 205      25.271 -19.388  17.049  1.00  0.89           N  
ATOM   3106  H   ARG A 205      20.444 -18.252  12.704  1.00  0.89           H  
ATOM   3107  HA  ARG A 205      20.377 -19.445  15.290  1.00  0.89           H  
ATOM   3108 1HB  ARG A 205      21.945 -17.623  14.653  1.00  0.89           H  
ATOM   3109 2HB  ARG A 205      20.589 -16.503  14.610  1.00  0.89           H  
ATOM   3110 1HG  ARG A 205      21.766 -16.245  16.654  1.00  0.89           H  
ATOM   3111 2HG  ARG A 205      20.151 -16.905  16.977  1.00  0.89           H  
ATOM   3112 1HD  ARG A 205      21.650 -18.109  18.347  1.00  0.89           H  
ATOM   3113 2HD  ARG A 205      21.295 -19.185  16.992  1.00  0.89           H  
ATOM   3114  HE  ARG A 205      23.645 -17.542  16.543  1.00  0.89           H  
ATOM   3115 1HH1 ARG A 205      22.462 -20.485  18.139  1.00  0.89           H  
ATOM   3116 2HH1 ARG A 205      24.033 -21.255  18.165  1.00  0.89           H  
ATOM   3117 1HH2 ARG A 205      25.686 -18.557  16.594  1.00  0.89           H  
ATOM   3118 2HH2 ARG A 205      25.855 -20.170  17.289  1.00  0.89           H  
ATOM   3119  N   PHE A 206      17.841 -17.441  14.622  1.00  0.86           N  
ATOM   3120  CA  PHE A 206      16.508 -17.122  15.102  1.00  0.86           C  
ATOM   3121  C   PHE A 206      15.558 -18.313  15.006  1.00  0.86           C  
ATOM   3122  O   PHE A 206      14.723 -18.521  15.897  1.00  0.86           O  
ATOM   3123  CB  PHE A 206      15.963 -15.909  14.379  1.00  0.86           C  
ATOM   3124  CG  PHE A 206      16.567 -14.690  14.893  1.00  0.86           C  
ATOM   3125  CD1 PHE A 206      16.308 -14.336  16.193  1.00  0.86           C  
ATOM   3126  CD2 PHE A 206      17.367 -13.871  14.118  1.00  0.86           C  
ATOM   3127  CE1 PHE A 206      16.831 -13.210  16.716  1.00  0.86           C  
ATOM   3128  CE2 PHE A 206      17.895 -12.728  14.657  1.00  0.86           C  
ATOM   3129  CZ  PHE A 206      17.612 -12.415  15.974  1.00  0.86           C  
ATOM   3130  H   PHE A 206      18.175 -17.061  13.733  1.00  0.86           H  
ATOM   3131  HA  PHE A 206      16.591 -16.853  16.154  1.00  0.86           H  
ATOM   3132 1HB  PHE A 206      16.191 -15.988  13.312  1.00  0.86           H  
ATOM   3133 2HB  PHE A 206      14.889 -15.847  14.493  1.00  0.86           H  
ATOM   3134  HD1 PHE A 206      15.664 -14.973  16.793  1.00  0.86           H  
ATOM   3135  HD2 PHE A 206      17.567 -14.135  13.082  1.00  0.86           H  
ATOM   3136  HE1 PHE A 206      16.623 -12.935  17.718  1.00  0.86           H  
ATOM   3137  HE2 PHE A 206      18.522 -12.077  14.057  1.00  0.86           H  
ATOM   3138  HZ  PHE A 206      17.998 -11.533  16.433  1.00  0.86           H  
ATOM   3139  N   GLU A 207      15.728 -19.157  13.986  1.00  0.83           N  
ATOM   3140  CA  GLU A 207      14.877 -20.340  13.877  1.00  0.83           C  
ATOM   3141  C   GLU A 207      15.101 -21.227  15.104  1.00  0.83           C  
ATOM   3142  O   GLU A 207      14.158 -21.774  15.678  1.00  0.83           O  
ATOM   3143  CB  GLU A 207      15.179 -21.124  12.596  1.00  0.83           C  
ATOM   3144  CG  GLU A 207      14.730 -20.465  11.295  1.00  0.83           C  
ATOM   3145  CD  GLU A 207      15.169 -21.235  10.067  1.00  0.83           C  
ATOM   3146  OE1 GLU A 207      15.968 -22.127  10.190  1.00  0.83           O  
ATOM   3147  OE2 GLU A 207      14.697 -20.924   8.988  1.00  0.83           O  
ATOM   3148  H   GLU A 207      16.422 -18.951  13.266  1.00  0.83           H  
ATOM   3149  HA  GLU A 207      13.833 -20.023  13.860  1.00  0.83           H  
ATOM   3150 1HB  GLU A 207      16.250 -21.288  12.527  1.00  0.83           H  
ATOM   3151 2HB  GLU A 207      14.707 -22.103  12.654  1.00  0.83           H  
ATOM   3152 1HG  GLU A 207      13.643 -20.389  11.296  1.00  0.83           H  
ATOM   3153 2HG  GLU A 207      15.130 -19.457  11.250  1.00  0.83           H  
ATOM   3154  N   ALA A 208      16.359 -21.293  15.551  1.00  0.79           N  
ATOM   3155  CA  ALA A 208      16.788 -22.061  16.719  1.00  0.79           C  
ATOM   3156  C   ALA A 208      16.111 -21.590  18.006  1.00  0.79           C  
ATOM   3157  O   ALA A 208      16.055 -22.332  18.989  1.00  0.79           O  
ATOM   3158  CB  ALA A 208      18.294 -21.965  16.893  1.00  0.79           C  
ATOM   3159  H   ALA A 208      17.082 -20.818  15.008  1.00  0.79           H  
ATOM   3160  HA  ALA A 208      16.515 -23.100  16.550  1.00  0.79           H  
ATOM   3161 1HB  ALA A 208      18.600 -22.571  17.742  1.00  0.79           H  
ATOM   3162 2HB  ALA A 208      18.786 -22.324  15.989  1.00  0.79           H  
ATOM   3163 3HB  ALA A 208      18.574 -20.941  17.069  1.00  0.79           H  
ATOM   3164  N   TYR A 209      15.637 -20.344  18.019  1.00  0.75           N  
ATOM   3165  CA  TYR A 209      15.005 -19.766  19.184  1.00  0.75           C  
ATOM   3166  C   TYR A 209      13.483 -19.915  19.102  1.00  0.75           C  
ATOM   3167  O   TYR A 209      12.772 -19.501  20.016  1.00  0.75           O  
ATOM   3168  CB  TYR A 209      15.330 -18.274  19.295  1.00  0.75           C  
ATOM   3169  CG  TYR A 209      16.740 -17.875  19.520  1.00  0.75           C  
ATOM   3170  CD1 TYR A 209      17.121 -16.627  19.068  1.00  0.75           C  
ATOM   3171  CD2 TYR A 209      17.651 -18.700  20.135  1.00  0.75           C  
ATOM   3172  CE1 TYR A 209      18.399 -16.182  19.231  1.00  0.75           C  
ATOM   3173  CE2 TYR A 209      18.950 -18.256  20.302  1.00  0.75           C  
ATOM   3174  CZ  TYR A 209      19.318 -16.996  19.852  1.00  0.75           C  
ATOM   3175  OH  TYR A 209      20.604 -16.556  20.024  1.00  0.75           O  
ATOM   3176  H   TYR A 209      15.675 -19.776  17.178  1.00  0.75           H  
ATOM   3177  HA  TYR A 209      15.355 -20.288  20.073  1.00  0.75           H  
ATOM   3178 1HB  TYR A 209      15.074 -17.835  18.352  1.00  0.75           H  
ATOM   3179 2HB  TYR A 209      14.709 -17.809  20.063  1.00  0.75           H  
ATOM   3180  HD1 TYR A 209      16.389 -15.997  18.587  1.00  0.75           H  
ATOM   3181  HD2 TYR A 209      17.353 -19.688  20.486  1.00  0.75           H  
ATOM   3182  HE1 TYR A 209      18.686 -15.191  18.873  1.00  0.75           H  
ATOM   3183  HE2 TYR A 209      19.685 -18.895  20.791  1.00  0.75           H  
ATOM   3184  HH  TYR A 209      20.727 -15.698  19.563  1.00  0.75           H  
ATOM   3185  N   GLY A 210      12.972 -20.498  18.016  1.00  0.72           N  
ATOM   3186  CA  GLY A 210      11.533 -20.642  17.845  1.00  0.72           C  
ATOM   3187  C   GLY A 210      10.809 -19.432  17.226  1.00  0.72           C  
ATOM   3188  O   GLY A 210       9.592 -19.309  17.380  1.00  0.72           O  
ATOM   3189  H   GLY A 210      13.578 -20.861  17.283  1.00  0.72           H  
ATOM   3190 1HA  GLY A 210      11.355 -21.514  17.215  1.00  0.72           H  
ATOM   3191 2HA  GLY A 210      11.087 -20.868  18.811  1.00  0.72           H  
ATOM   3192  N   TRP A 211      11.536 -18.534  16.553  1.00  0.68           N  
ATOM   3193  CA  TRP A 211      10.915 -17.354  15.925  1.00  0.68           C  
ATOM   3194  C   TRP A 211      10.390 -17.618  14.520  1.00  0.68           C  
ATOM   3195  O   TRP A 211      10.941 -18.427  13.773  1.00  0.68           O  
ATOM   3196  CB  TRP A 211      11.928 -16.216  15.819  1.00  0.68           C  
ATOM   3197  CG  TRP A 211      12.239 -15.502  17.089  1.00  0.68           C  
ATOM   3198  CD1 TRP A 211      12.886 -15.963  18.165  1.00  0.68           C  
ATOM   3199  CD2 TRP A 211      11.951 -14.132  17.358  1.00  0.68           C  
ATOM   3200  NE1 TRP A 211      13.017 -14.971  19.101  1.00  0.68           N  
ATOM   3201  CE2 TRP A 211      12.458 -13.838  18.599  1.00  0.68           C  
ATOM   3202  CE3 TRP A 211      11.317 -13.158  16.654  1.00  0.68           C  
ATOM   3203  CZ2 TRP A 211      12.353 -12.585  19.135  1.00  0.68           C  
ATOM   3204  CZ3 TRP A 211      11.192 -11.884  17.193  1.00  0.68           C  
ATOM   3205  CH2 TRP A 211      11.702 -11.608  18.396  1.00  0.68           C  
ATOM   3206  H   TRP A 211      12.544 -18.668  16.447  1.00  0.68           H  
ATOM   3207  HA  TRP A 211      10.080 -17.029  16.548  1.00  0.68           H  
ATOM   3208 1HB  TRP A 211      12.858 -16.612  15.426  1.00  0.68           H  
ATOM   3209 2HB  TRP A 211      11.560 -15.477  15.099  1.00  0.68           H  
ATOM   3210  HD1 TRP A 211      13.218 -16.961  18.264  1.00  0.68           H  
ATOM   3211  HE1 TRP A 211      13.461 -15.072  20.034  1.00  0.68           H  
ATOM   3212  HE3 TRP A 211      10.903 -13.400  15.682  1.00  0.68           H  
ATOM   3213  HZ2 TRP A 211      12.755 -12.356  20.091  1.00  0.68           H  
ATOM   3214  HZ3 TRP A 211      10.672 -11.119  16.613  1.00  0.68           H  
ATOM   3215  HH2 TRP A 211      11.594 -10.603  18.793  1.00  0.68           H  
ATOM   3216  N   ASN A 212       9.317 -16.923  14.153  1.00  0.65           N  
ATOM   3217  CA  ASN A 212       8.821 -16.958  12.782  1.00  0.65           C  
ATOM   3218  C   ASN A 212       9.707 -16.064  11.936  1.00  0.65           C  
ATOM   3219  O   ASN A 212      10.091 -14.982  12.385  1.00  0.65           O  
ATOM   3220  CB  ASN A 212       7.365 -16.557  12.692  1.00  0.65           C  
ATOM   3221  CG  ASN A 212       6.795 -16.673  11.290  1.00  0.65           C  
ATOM   3222  OD1 ASN A 212       6.872 -15.732  10.492  1.00  0.65           O  
ATOM   3223  ND2 ASN A 212       6.227 -17.810  10.980  1.00  0.65           N  
ATOM   3224  H   ASN A 212       8.872 -16.291  14.821  1.00  0.65           H  
ATOM   3225  HA  ASN A 212       8.920 -17.974  12.398  1.00  0.65           H  
ATOM   3226 1HB  ASN A 212       6.773 -17.175  13.367  1.00  0.65           H  
ATOM   3227 2HB  ASN A 212       7.258 -15.532  13.027  1.00  0.65           H  
ATOM   3228 1HD2 ASN A 212       5.829 -17.938  10.071  1.00  0.65           H  
ATOM   3229 2HD2 ASN A 212       6.178 -18.546  11.652  1.00  0.65           H  
ATOM   3230  N   TYR A 213      10.067 -16.514  10.742  1.00  0.63           N  
ATOM   3231  CA  TYR A 213      10.910 -15.704   9.871  1.00  0.63           C  
ATOM   3232  C   TYR A 213      10.298 -15.378   8.516  1.00  0.63           C  
ATOM   3233  O   TYR A 213       9.892 -16.271   7.766  1.00  0.63           O  
ATOM   3234  CB  TYR A 213      12.216 -16.434   9.630  1.00  0.63           C  
ATOM   3235  CG  TYR A 213      13.117 -15.790   8.656  1.00  0.63           C  
ATOM   3236  CD1 TYR A 213      14.030 -14.838   9.037  1.00  0.63           C  
ATOM   3237  CD2 TYR A 213      13.004 -16.167   7.334  1.00  0.63           C  
ATOM   3238  CE1 TYR A 213      14.857 -14.303   8.083  1.00  0.63           C  
ATOM   3239  CE2 TYR A 213      13.813 -15.627   6.391  1.00  0.63           C  
ATOM   3240  CZ  TYR A 213      14.741 -14.714   6.751  1.00  0.63           C  
ATOM   3241  OH  TYR A 213      15.569 -14.215   5.798  1.00  0.63           O  
ATOM   3242  H   TYR A 213       9.746 -17.418  10.428  1.00  0.63           H  
ATOM   3243  HA  TYR A 213      11.116 -14.760  10.371  1.00  0.63           H  
ATOM   3244 1HB  TYR A 213      12.756 -16.531  10.575  1.00  0.63           H  
ATOM   3245 2HB  TYR A 213      12.004 -17.443   9.276  1.00  0.63           H  
ATOM   3246  HD1 TYR A 213      14.114 -14.531  10.080  1.00  0.63           H  
ATOM   3247  HD2 TYR A 213      12.265 -16.913   7.048  1.00  0.63           H  
ATOM   3248  HE1 TYR A 213      15.602 -13.574   8.368  1.00  0.63           H  
ATOM   3249  HE2 TYR A 213      13.727 -15.938   5.351  1.00  0.63           H  
ATOM   3250  HH  TYR A 213      16.214 -13.619   6.219  1.00  0.63           H  
ATOM   3251  N   LEU A 214      10.284 -14.090   8.206  1.00  0.62           N  
ATOM   3252  CA  LEU A 214       9.812 -13.558   6.944  1.00  0.62           C  
ATOM   3253  C   LEU A 214      10.981 -12.842   6.256  1.00  0.62           C  
ATOM   3254  O   LEU A 214      11.878 -12.338   6.938  1.00  0.62           O  
ATOM   3255  CB  LEU A 214       8.655 -12.592   7.192  1.00  0.62           C  
ATOM   3256  CG  LEU A 214       7.447 -13.159   7.991  1.00  0.62           C  
ATOM   3257  CD1 LEU A 214       6.451 -12.055   8.248  1.00  0.62           C  
ATOM   3258  CD2 LEU A 214       6.797 -14.286   7.227  1.00  0.62           C  
ATOM   3259  H   LEU A 214      10.618 -13.434   8.909  1.00  0.62           H  
ATOM   3260  HA  LEU A 214       9.476 -14.377   6.310  1.00  0.62           H  
ATOM   3261 1HB  LEU A 214       9.045 -11.765   7.746  1.00  0.62           H  
ATOM   3262 2HB  LEU A 214       8.288 -12.225   6.235  1.00  0.62           H  
ATOM   3263  HG  LEU A 214       7.795 -13.534   8.957  1.00  0.62           H  
ATOM   3264 1HD1 LEU A 214       5.614 -12.450   8.817  1.00  0.62           H  
ATOM   3265 2HD1 LEU A 214       6.915 -11.264   8.808  1.00  0.62           H  
ATOM   3266 3HD1 LEU A 214       6.094 -11.663   7.301  1.00  0.62           H  
ATOM   3267 1HD2 LEU A 214       5.958 -14.676   7.808  1.00  0.62           H  
ATOM   3268 2HD2 LEU A 214       6.436 -13.917   6.268  1.00  0.62           H  
ATOM   3269 3HD2 LEU A 214       7.523 -15.083   7.062  1.00  0.62           H  
ATOM   3270  N   LEU A 215      10.966 -12.771   4.924  1.00  0.62           N  
ATOM   3271  CA  LEU A 215      12.037 -12.081   4.196  1.00  0.62           C  
ATOM   3272  C   LEU A 215      11.568 -11.122   3.114  1.00  0.62           C  
ATOM   3273  O   LEU A 215      10.778 -11.486   2.242  1.00  0.62           O  
ATOM   3274  CB  LEU A 215      12.984 -13.103   3.535  1.00  0.62           C  
ATOM   3275  CG  LEU A 215      14.093 -12.519   2.582  1.00  0.62           C  
ATOM   3276  CD1 LEU A 215      15.100 -11.670   3.363  1.00  0.62           C  
ATOM   3277  CD2 LEU A 215      14.800 -13.664   1.896  1.00  0.62           C  
ATOM   3278  H   LEU A 215      10.212 -13.205   4.408  1.00  0.62           H  
ATOM   3279  HA  LEU A 215      12.614 -11.498   4.916  1.00  0.62           H  
ATOM   3280 1HB  LEU A 215      13.492 -13.636   4.319  1.00  0.62           H  
ATOM   3281 2HB  LEU A 215      12.390 -13.815   2.964  1.00  0.62           H  
ATOM   3282  HG  LEU A 215      13.625 -11.881   1.835  1.00  0.62           H  
ATOM   3283 1HD1 LEU A 215      15.844 -11.273   2.680  1.00  0.62           H  
ATOM   3284 2HD1 LEU A 215      14.596 -10.852   3.843  1.00  0.62           H  
ATOM   3285 3HD1 LEU A 215      15.589 -12.277   4.115  1.00  0.62           H  
ATOM   3286 1HD2 LEU A 215      15.560 -13.269   1.222  1.00  0.62           H  
ATOM   3287 2HD2 LEU A 215      15.272 -14.298   2.649  1.00  0.62           H  
ATOM   3288 3HD2 LEU A 215      14.077 -14.246   1.328  1.00  0.62           H  
ATOM   3289  N   VAL A 216      12.101  -9.909   3.176  1.00  0.63           N  
ATOM   3290  CA  VAL A 216      11.928  -8.874   2.173  1.00  0.63           C  
ATOM   3291  C   VAL A 216      13.240  -8.801   1.390  1.00  0.63           C  
ATOM   3292  O   VAL A 216      14.295  -8.478   1.948  1.00  0.63           O  
ATOM   3293  CB  VAL A 216      11.626  -7.522   2.841  1.00  0.63           C  
ATOM   3294  CG1 VAL A 216      11.518  -6.422   1.802  1.00  0.63           C  
ATOM   3295  CG2 VAL A 216      10.343  -7.613   3.655  1.00  0.63           C  
ATOM   3296  H   VAL A 216      12.707  -9.696   3.965  1.00  0.63           H  
ATOM   3297  HA  VAL A 216      11.114  -9.149   1.511  1.00  0.63           H  
ATOM   3298  HB  VAL A 216      12.424  -7.281   3.477  1.00  0.63           H  
ATOM   3299 1HG1 VAL A 216      11.342  -5.486   2.288  1.00  0.63           H  
ATOM   3300 2HG1 VAL A 216      12.441  -6.364   1.250  1.00  0.63           H  
ATOM   3301 3HG1 VAL A 216      10.714  -6.622   1.128  1.00  0.63           H  
ATOM   3302 1HG2 VAL A 216      10.160  -6.663   4.140  1.00  0.63           H  
ATOM   3303 2HG2 VAL A 216       9.507  -7.856   3.005  1.00  0.63           H  
ATOM   3304 3HG2 VAL A 216      10.454  -8.387   4.409  1.00  0.63           H  
ATOM   3305  N   LYS A 217      13.187  -9.102   0.094  1.00  0.64           N  
ATOM   3306  CA  LYS A 217      14.415  -9.209  -0.696  1.00  0.64           C  
ATOM   3307  C   LYS A 217      14.946  -7.877  -1.217  1.00  0.64           C  
ATOM   3308  O   LYS A 217      16.045  -7.812  -1.765  1.00  0.64           O  
ATOM   3309  CB  LYS A 217      14.198 -10.180  -1.846  1.00  0.64           C  
ATOM   3310  CG  LYS A 217      13.970 -11.619  -1.386  1.00  0.64           C  
ATOM   3311  CD  LYS A 217      13.761 -12.564  -2.558  1.00  0.64           C  
ATOM   3312  CE  LYS A 217      13.540 -13.994  -2.080  1.00  0.64           C  
ATOM   3313  NZ  LYS A 217      13.289 -14.923  -3.217  1.00  0.64           N  
ATOM   3314  H   LYS A 217      12.276  -9.310  -0.332  1.00  0.64           H  
ATOM   3315  HA  LYS A 217      15.186  -9.631  -0.052  1.00  0.64           H  
ATOM   3316 1HB  LYS A 217      13.322  -9.866  -2.421  1.00  0.64           H  
ATOM   3317 2HB  LYS A 217      15.058 -10.159  -2.513  1.00  0.64           H  
ATOM   3318 1HG  LYS A 217      14.828 -11.951  -0.806  1.00  0.64           H  
ATOM   3319 2HG  LYS A 217      13.085 -11.650  -0.743  1.00  0.64           H  
ATOM   3320 1HD  LYS A 217      12.891 -12.242  -3.133  1.00  0.64           H  
ATOM   3321 2HD  LYS A 217      14.636 -12.539  -3.208  1.00  0.64           H  
ATOM   3322 1HE  LYS A 217      14.423 -14.329  -1.538  1.00  0.64           H  
ATOM   3323 2HE  LYS A 217      12.682 -14.016  -1.406  1.00  0.64           H  
ATOM   3324 1HZ  LYS A 217      13.147 -15.859  -2.865  1.00  0.64           H  
ATOM   3325 2HZ  LYS A 217      12.464 -14.624  -3.719  1.00  0.64           H  
ATOM   3326 3HZ  LYS A 217      14.083 -14.916  -3.840  1.00  0.64           H  
ATOM   3327  N   ASP A 218      14.163  -6.828  -1.045  1.00  0.65           N  
ATOM   3328  CA  ASP A 218      14.532  -5.480  -1.451  1.00  0.65           C  
ATOM   3329  C   ASP A 218      13.923  -4.500  -0.480  1.00  0.65           C  
ATOM   3330  O   ASP A 218      12.720  -4.232  -0.509  1.00  0.65           O  
ATOM   3331  CB  ASP A 218      14.112  -5.171  -2.896  1.00  0.65           C  
ATOM   3332  CG  ASP A 218      14.557  -3.741  -3.401  1.00  0.65           C  
ATOM   3333  OD1 ASP A 218      14.855  -2.873  -2.576  1.00  0.65           O  
ATOM   3334  OD2 ASP A 218      14.592  -3.547  -4.598  1.00  0.65           O  
ATOM   3335  H   ASP A 218      13.268  -6.982  -0.601  1.00  0.65           H  
ATOM   3336  HA  ASP A 218      15.619  -5.383  -1.387  1.00  0.65           H  
ATOM   3337 1HB  ASP A 218      14.541  -5.923  -3.563  1.00  0.65           H  
ATOM   3338 2HB  ASP A 218      13.024  -5.248  -2.978  1.00  0.65           H  
ATOM   3339  N   GLY A 219      14.769  -3.929   0.362  1.00  0.66           N  
ATOM   3340  CA  GLY A 219      14.333  -3.054   1.431  1.00  0.66           C  
ATOM   3341  C   GLY A 219      13.772  -1.720   0.993  1.00  0.66           C  
ATOM   3342  O   GLY A 219      13.348  -0.928   1.831  1.00  0.66           O  
ATOM   3343  H   GLY A 219      15.761  -4.162   0.308  1.00  0.66           H  
ATOM   3344 1HA  GLY A 219      13.555  -3.569   1.978  1.00  0.66           H  
ATOM   3345 2HA  GLY A 219      15.160  -2.891   2.113  1.00  0.66           H  
ATOM   3346  N   ASN A 220      13.767  -1.436  -0.307  1.00  0.66           N  
ATOM   3347  CA  ASN A 220      13.183  -0.184  -0.743  1.00  0.66           C  
ATOM   3348  C   ASN A 220      11.752  -0.413  -1.224  1.00  0.66           C  
ATOM   3349  O   ASN A 220      11.045   0.533  -1.581  1.00  0.66           O  
ATOM   3350  CB  ASN A 220      14.005   0.371  -1.869  1.00  0.66           C  
ATOM   3351  CG  ASN A 220      15.385   0.640  -1.455  1.00  0.66           C  
ATOM   3352  OD1 ASN A 220      15.752   1.615  -0.777  1.00  0.66           O  
ATOM   3353  ND2 ASN A 220      16.212  -0.293  -1.846  1.00  0.66           N  
ATOM   3354  H   ASN A 220      14.157  -2.089  -1.003  1.00  0.66           H  
ATOM   3355  HA  ASN A 220      13.153   0.512   0.082  1.00  0.66           H  
ATOM   3356 1HB  ASN A 220      14.018  -0.348  -2.694  1.00  0.66           H  
ATOM   3357 2HB  ASN A 220      13.555   1.292  -2.235  1.00  0.66           H  
ATOM   3358 1HD2 ASN A 220      17.181  -0.244  -1.617  1.00  0.66           H  
ATOM   3359 2HD2 ASN A 220      15.838  -1.107  -2.360  1.00  0.66           H  
ATOM   3360  N   ASP A 221      11.307  -1.670  -1.218  1.00  0.66           N  
ATOM   3361  CA  ASP A 221       9.968  -1.986  -1.679  1.00  0.66           C  
ATOM   3362  C   ASP A 221       8.953  -1.963  -0.555  1.00  0.66           C  
ATOM   3363  O   ASP A 221       8.760  -2.939   0.175  1.00  0.66           O  
ATOM   3364  CB  ASP A 221       9.950  -3.306  -2.445  1.00  0.66           C  
ATOM   3365  CG  ASP A 221       8.567  -3.696  -3.006  1.00  0.66           C  
ATOM   3366  OD1 ASP A 221       7.551  -3.211  -2.512  1.00  0.66           O  
ATOM   3367  OD2 ASP A 221       8.531  -4.457  -3.942  1.00  0.66           O  
ATOM   3368  H   ASP A 221      11.910  -2.433  -0.905  1.00  0.66           H  
ATOM   3369  HA  ASP A 221       9.673  -1.216  -2.392  1.00  0.66           H  
ATOM   3370 1HB  ASP A 221      10.664  -3.251  -3.270  1.00  0.66           H  
ATOM   3371 2HB  ASP A 221      10.299  -4.109  -1.782  1.00  0.66           H  
ATOM   3372  N   LEU A 222       8.253  -0.851  -0.469  1.00  0.65           N  
ATOM   3373  CA  LEU A 222       7.285  -0.600   0.578  1.00  0.65           C  
ATOM   3374  C   LEU A 222       6.131  -1.614   0.570  1.00  0.65           C  
ATOM   3375  O   LEU A 222       5.493  -1.831   1.598  1.00  0.65           O  
ATOM   3376  CB  LEU A 222       6.730   0.803   0.380  1.00  0.65           C  
ATOM   3377  CG  LEU A 222       7.652   1.983   0.610  1.00  0.65           C  
ATOM   3378  CD1 LEU A 222       6.950   3.289   0.137  1.00  0.65           C  
ATOM   3379  CD2 LEU A 222       7.950   2.051   2.041  1.00  0.65           C  
ATOM   3380  H   LEU A 222       8.452  -0.115  -1.138  1.00  0.65           H  
ATOM   3381  HA  LEU A 222       7.793  -0.657   1.539  1.00  0.65           H  
ATOM   3382 1HB  LEU A 222       6.467   0.880  -0.625  1.00  0.65           H  
ATOM   3383 2HB  LEU A 222       5.838   0.930   0.995  1.00  0.65           H  
ATOM   3384  HG  LEU A 222       8.575   1.856   0.037  1.00  0.65           H  
ATOM   3385 1HD1 LEU A 222       7.594   4.140   0.296  1.00  0.65           H  
ATOM   3386 2HD1 LEU A 222       6.733   3.214  -0.923  1.00  0.65           H  
ATOM   3387 3HD1 LEU A 222       6.024   3.430   0.692  1.00  0.65           H  
ATOM   3388 1HD2 LEU A 222       8.589   2.880   2.236  1.00  0.65           H  
ATOM   3389 2HD2 LEU A 222       7.024   2.177   2.579  1.00  0.65           H  
ATOM   3390 3HD2 LEU A 222       8.435   1.126   2.355  1.00  0.65           H  
ATOM   3391  N   GLU A 223       5.819  -2.215  -0.587  1.00  0.64           N  
ATOM   3392  CA  GLU A 223       4.703  -3.157  -0.643  1.00  0.64           C  
ATOM   3393  C   GLU A 223       5.152  -4.485  -0.078  1.00  0.64           C  
ATOM   3394  O   GLU A 223       4.437  -5.120   0.703  1.00  0.64           O  
ATOM   3395  CB  GLU A 223       4.151  -3.340  -2.068  1.00  0.64           C  
ATOM   3396  CG  GLU A 223       2.984  -4.320  -2.152  1.00  0.64           C  
ATOM   3397  CD  GLU A 223       2.324  -4.391  -3.521  1.00  0.64           C  
ATOM   3398  OE1 GLU A 223       2.615  -3.576  -4.358  1.00  0.64           O  
ATOM   3399  OE2 GLU A 223       1.532  -5.292  -3.720  1.00  0.64           O  
ATOM   3400  H   GLU A 223       6.417  -2.100  -1.411  1.00  0.64           H  
ATOM   3401  HA  GLU A 223       3.896  -2.777  -0.019  1.00  0.64           H  
ATOM   3402 1HB  GLU A 223       3.791  -2.396  -2.448  1.00  0.64           H  
ATOM   3403 2HB  GLU A 223       4.948  -3.686  -2.728  1.00  0.64           H  
ATOM   3404 1HG  GLU A 223       3.361  -5.310  -1.895  1.00  0.64           H  
ATOM   3405 2HG  GLU A 223       2.242  -4.044  -1.406  1.00  0.64           H  
ATOM   3406  N   GLU A 224       6.348  -4.917  -0.460  1.00  0.63           N  
ATOM   3407  CA  GLU A 224       6.849  -6.187   0.056  1.00  0.63           C  
ATOM   3408  C   GLU A 224       6.983  -6.086   1.591  1.00  0.63           C  
ATOM   3409  O   GLU A 224       6.628  -7.021   2.315  1.00  0.63           O  
ATOM   3410  CB  GLU A 224       8.173  -6.568  -0.610  1.00  0.63           C  
ATOM   3411  CG  GLU A 224       8.696  -7.978  -0.283  1.00  0.63           C  
ATOM   3412  CD  GLU A 224      10.010  -8.334  -1.008  1.00  0.63           C  
ATOM   3413  OE1 GLU A 224      10.521  -7.533  -1.734  1.00  0.63           O  
ATOM   3414  OE2 GLU A 224      10.507  -9.408  -0.795  1.00  0.63           O  
ATOM   3415  H   GLU A 224       6.893  -4.347  -1.123  1.00  0.63           H  
ATOM   3416  HA  GLU A 224       6.119  -6.964  -0.170  1.00  0.63           H  
ATOM   3417 1HB  GLU A 224       8.066  -6.491  -1.693  1.00  0.63           H  
ATOM   3418 2HB  GLU A 224       8.937  -5.847  -0.315  1.00  0.63           H  
ATOM   3419 1HG  GLU A 224       8.840  -8.061   0.785  1.00  0.63           H  
ATOM   3420 2HG  GLU A 224       7.933  -8.699  -0.567  1.00  0.63           H  
ATOM   3421  N   ILE A 225       7.448  -4.920   2.077  1.00  0.62           N  
ATOM   3422  CA  ILE A 225       7.602  -4.684   3.516  1.00  0.62           C  
ATOM   3423  C   ILE A 225       6.239  -4.682   4.216  1.00  0.62           C  
ATOM   3424  O   ILE A 225       6.074  -5.315   5.261  1.00  0.62           O  
ATOM   3425  CB  ILE A 225       8.310  -3.348   3.793  1.00  0.62           C  
ATOM   3426  CG1 ILE A 225       9.760  -3.400   3.328  1.00  0.62           C  
ATOM   3427  CG2 ILE A 225       8.243  -3.065   5.287  1.00  0.62           C  
ATOM   3428  CD1 ILE A 225      10.429  -2.051   3.286  1.00  0.62           C  
ATOM   3429  H   ILE A 225       7.738  -4.193   1.419  1.00  0.62           H  
ATOM   3430  HA  ILE A 225       8.196  -5.482   3.936  1.00  0.62           H  
ATOM   3431  HB  ILE A 225       7.810  -2.549   3.247  1.00  0.62           H  
ATOM   3432 1HG1 ILE A 225      10.325  -4.043   3.999  1.00  0.62           H  
ATOM   3433 2HG1 ILE A 225       9.789  -3.823   2.323  1.00  0.62           H  
ATOM   3434 1HG2 ILE A 225       8.719  -2.124   5.487  1.00  0.62           H  
ATOM   3435 2HG2 ILE A 225       7.202  -3.013   5.599  1.00  0.62           H  
ATOM   3436 3HG2 ILE A 225       8.747  -3.857   5.840  1.00  0.62           H  
ATOM   3437 1HD1 ILE A 225      11.451  -2.170   2.948  1.00  0.62           H  
ATOM   3438 2HD1 ILE A 225       9.896  -1.396   2.597  1.00  0.62           H  
ATOM   3439 3HD1 ILE A 225      10.426  -1.612   4.271  1.00  0.62           H  
ATOM   3440  N   ASP A 226       5.254  -4.003   3.624  1.00  0.62           N  
ATOM   3441  CA  ASP A 226       3.895  -3.928   4.149  1.00  0.62           C  
ATOM   3442  C   ASP A 226       3.325  -5.325   4.312  1.00  0.62           C  
ATOM   3443  O   ASP A 226       2.788  -5.667   5.376  1.00  0.62           O  
ATOM   3444  CB  ASP A 226       3.036  -3.091   3.193  1.00  0.62           C  
ATOM   3445  CG  ASP A 226       1.577  -2.867   3.581  1.00  0.62           C  
ATOM   3446  OD1 ASP A 226       1.214  -3.073   4.713  1.00  0.62           O  
ATOM   3447  OD2 ASP A 226       0.813  -2.461   2.693  1.00  0.62           O  
ATOM   3448  H   ASP A 226       5.448  -3.475   2.772  1.00  0.62           H  
ATOM   3449  HA  ASP A 226       3.920  -3.451   5.127  1.00  0.62           H  
ATOM   3450 1HB  ASP A 226       3.502  -2.113   3.080  1.00  0.62           H  
ATOM   3451 2HB  ASP A 226       3.056  -3.558   2.212  1.00  0.62           H  
ATOM   3452  N   LYS A 227       3.413  -6.135   3.258  1.00  0.61           N  
ATOM   3453  CA  LYS A 227       2.899  -7.490   3.321  1.00  0.61           C  
ATOM   3454  C   LYS A 227       3.633  -8.311   4.387  1.00  0.61           C  
ATOM   3455  O   LYS A 227       3.010  -9.094   5.117  1.00  0.61           O  
ATOM   3456  CB  LYS A 227       3.003  -8.136   1.938  1.00  0.61           C  
ATOM   3457  CG  LYS A 227       2.003  -7.555   0.937  1.00  0.61           C  
ATOM   3458  CD  LYS A 227       2.147  -8.155  -0.450  1.00  0.61           C  
ATOM   3459  CE  LYS A 227       1.098  -7.574  -1.395  1.00  0.61           C  
ATOM   3460  NZ  LYS A 227       1.258  -8.067  -2.791  1.00  0.61           N  
ATOM   3461  H   LYS A 227       3.851  -5.801   2.398  1.00  0.61           H  
ATOM   3462  HA  LYS A 227       1.847  -7.443   3.597  1.00  0.61           H  
ATOM   3463 1HB  LYS A 227       4.011  -7.972   1.541  1.00  0.61           H  
ATOM   3464 2HB  LYS A 227       2.843  -9.209   2.015  1.00  0.61           H  
ATOM   3465 1HG  LYS A 227       0.989  -7.728   1.295  1.00  0.61           H  
ATOM   3466 2HG  LYS A 227       2.164  -6.476   0.866  1.00  0.61           H  
ATOM   3467 1HD  LYS A 227       3.141  -7.920  -0.838  1.00  0.61           H  
ATOM   3468 2HD  LYS A 227       2.034  -9.236  -0.404  1.00  0.61           H  
ATOM   3469 1HE  LYS A 227       0.109  -7.852  -1.037  1.00  0.61           H  
ATOM   3470 2HE  LYS A 227       1.178  -6.491  -1.392  1.00  0.61           H  
ATOM   3471 1HZ  LYS A 227       0.540  -7.651  -3.379  1.00  0.61           H  
ATOM   3472 2HZ  LYS A 227       2.172  -7.799  -3.139  1.00  0.61           H  
ATOM   3473 3HZ  LYS A 227       1.171  -9.069  -2.811  1.00  0.61           H  
ATOM   3474  N   ALA A 228       4.954  -8.125   4.520  1.00  0.61           N  
ATOM   3475  CA  ALA A 228       5.694  -8.848   5.550  1.00  0.61           C  
ATOM   3476  C   ALA A 228       5.217  -8.463   6.956  1.00  0.61           C  
ATOM   3477  O   ALA A 228       5.031  -9.331   7.813  1.00  0.61           O  
ATOM   3478  CB  ALA A 228       7.173  -8.574   5.409  1.00  0.61           C  
ATOM   3479  H   ALA A 228       5.459  -7.502   3.886  1.00  0.61           H  
ATOM   3480  HA  ALA A 228       5.514  -9.913   5.410  1.00  0.61           H  
ATOM   3481 1HB  ALA A 228       7.711  -9.143   6.160  1.00  0.61           H  
ATOM   3482 2HB  ALA A 228       7.505  -8.873   4.415  1.00  0.61           H  
ATOM   3483 3HB  ALA A 228       7.364  -7.513   5.548  1.00  0.61           H  
ATOM   3484  N   ILE A 229       4.960  -7.170   7.182  1.00  0.61           N  
ATOM   3485  CA  ILE A 229       4.486  -6.715   8.488  1.00  0.61           C  
ATOM   3486  C   ILE A 229       3.079  -7.225   8.764  1.00  0.61           C  
ATOM   3487  O   ILE A 229       2.781  -7.700   9.867  1.00  0.61           O  
ATOM   3488  CB  ILE A 229       4.542  -5.190   8.650  1.00  0.61           C  
ATOM   3489  CG1 ILE A 229       6.006  -4.690   8.682  1.00  0.61           C  
ATOM   3490  CG2 ILE A 229       3.861  -4.824   9.918  1.00  0.61           C  
ATOM   3491  CD1 ILE A 229       6.133  -3.171   8.597  1.00  0.61           C  
ATOM   3492  H   ILE A 229       5.136  -6.488   6.441  1.00  0.61           H  
ATOM   3493  HA  ILE A 229       5.133  -7.130   9.250  1.00  0.61           H  
ATOM   3494  HB  ILE A 229       4.043  -4.709   7.802  1.00  0.61           H  
ATOM   3495 1HG1 ILE A 229       6.469  -5.025   9.604  1.00  0.61           H  
ATOM   3496 2HG1 ILE A 229       6.548  -5.130   7.840  1.00  0.61           H  
ATOM   3497 1HG2 ILE A 229       3.893  -3.750  10.062  1.00  0.61           H  
ATOM   3498 2HG2 ILE A 229       2.822  -5.158   9.895  1.00  0.61           H  
ATOM   3499 3HG2 ILE A 229       4.380  -5.312  10.703  1.00  0.61           H  
ATOM   3500 1HD1 ILE A 229       7.187  -2.889   8.625  1.00  0.61           H  
ATOM   3501 2HD1 ILE A 229       5.688  -2.822   7.665  1.00  0.61           H  
ATOM   3502 3HD1 ILE A 229       5.615  -2.714   9.437  1.00  0.61           H  
ATOM   3503  N   THR A 230       2.219  -7.138   7.752  1.00  0.62           N  
ATOM   3504  CA  THR A 230       0.847  -7.593   7.868  1.00  0.62           C  
ATOM   3505  C   THR A 230       0.837  -9.064   8.244  1.00  0.62           C  
ATOM   3506  O   THR A 230       0.090  -9.490   9.127  1.00  0.62           O  
ATOM   3507  CB  THR A 230       0.101  -7.422   6.536  1.00  0.62           C  
ATOM   3508  OG1 THR A 230       0.100  -6.042   6.161  1.00  0.62           O  
ATOM   3509  CG2 THR A 230      -1.325  -7.906   6.673  1.00  0.62           C  
ATOM   3510  H   THR A 230       2.523  -6.724   6.872  1.00  0.62           H  
ATOM   3511  HA  THR A 230       0.346  -7.022   8.649  1.00  0.62           H  
ATOM   3512  HB  THR A 230       0.606  -7.996   5.763  1.00  0.62           H  
ATOM   3513  HG1 THR A 230       1.034  -5.750   5.979  1.00  0.62           H  
ATOM   3514 1HG2 THR A 230      -1.841  -7.781   5.722  1.00  0.62           H  
ATOM   3515 2HG2 THR A 230      -1.322  -8.961   6.950  1.00  0.62           H  
ATOM   3516 3HG2 THR A 230      -1.833  -7.328   7.443  1.00  0.62           H  
ATOM   3517  N   THR A 231       1.685  -9.842   7.572  1.00  0.64           N  
ATOM   3518  CA  THR A 231       1.800 -11.259   7.837  1.00  0.64           C  
ATOM   3519  C   THR A 231       2.296 -11.500   9.253  1.00  0.64           C  
ATOM   3520  O   THR A 231       1.738 -12.325   9.972  1.00  0.64           O  
ATOM   3521  CB  THR A 231       2.768 -11.928   6.856  1.00  0.64           C  
ATOM   3522  OG1 THR A 231       2.280 -11.761   5.517  1.00  0.64           O  
ATOM   3523  CG2 THR A 231       2.907 -13.416   7.189  1.00  0.64           C  
ATOM   3524  H   THR A 231       2.262  -9.440   6.834  1.00  0.64           H  
ATOM   3525  HA  THR A 231       0.817 -11.715   7.733  1.00  0.64           H  
ATOM   3526  HB  THR A 231       3.737 -11.450   6.930  1.00  0.64           H  
ATOM   3527  HG1 THR A 231       2.361 -10.806   5.275  1.00  0.64           H  
ATOM   3528 1HG2 THR A 231       3.602 -13.876   6.490  1.00  0.64           H  
ATOM   3529 2HG2 THR A 231       3.289 -13.526   8.207  1.00  0.64           H  
ATOM   3530 3HG2 THR A 231       1.936 -13.900   7.112  1.00  0.64           H  
ATOM   3531  N   ALA A 232       3.308 -10.751   9.687  1.00  0.66           N  
ATOM   3532  CA  ALA A 232       3.860 -10.929  11.022  1.00  0.66           C  
ATOM   3533  C   ALA A 232       2.806 -10.758  12.105  1.00  0.66           C  
ATOM   3534  O   ALA A 232       2.753 -11.539  13.058  1.00  0.66           O  
ATOM   3535  CB  ALA A 232       4.954  -9.920  11.247  1.00  0.66           C  
ATOM   3536  H   ALA A 232       3.745 -10.075   9.059  1.00  0.66           H  
ATOM   3537  HA  ALA A 232       4.262 -11.938  11.093  1.00  0.66           H  
ATOM   3538 1HB  ALA A 232       5.380 -10.060  12.225  1.00  0.66           H  
ATOM   3539 2HB  ALA A 232       5.709 -10.062  10.497  1.00  0.66           H  
ATOM   3540 3HB  ALA A 232       4.552  -8.916  11.174  1.00  0.66           H  
ATOM   3541  N   LYS A 233       1.900  -9.799  11.919  1.00  0.70           N  
ATOM   3542  CA  LYS A 233       0.838  -9.562  12.891  1.00  0.70           C  
ATOM   3543  C   LYS A 233      -0.102 -10.766  13.085  1.00  0.70           C  
ATOM   3544  O   LYS A 233      -0.800 -10.856  14.101  1.00  0.70           O  
ATOM   3545  CB  LYS A 233       0.022  -8.313  12.527  1.00  0.70           C  
ATOM   3546  CG  LYS A 233       0.717  -6.947  12.758  1.00  0.70           C  
ATOM   3547  CD  LYS A 233      -0.211  -5.776  12.331  1.00  0.70           C  
ATOM   3548  CE  LYS A 233       0.307  -4.383  12.795  1.00  0.70           C  
ATOM   3549  NZ  LYS A 233      -0.547  -3.261  12.275  1.00  0.70           N  
ATOM   3550  H   LYS A 233       1.990  -9.184  11.105  1.00  0.70           H  
ATOM   3551  HA  LYS A 233       1.318  -9.369  13.848  1.00  0.70           H  
ATOM   3552 1HB  LYS A 233      -0.240  -8.361  11.469  1.00  0.70           H  
ATOM   3553 2HB  LYS A 233      -0.909  -8.313  13.088  1.00  0.70           H  
ATOM   3554 1HG  LYS A 233       0.998  -6.829  13.800  1.00  0.70           H  
ATOM   3555 2HG  LYS A 233       1.620  -6.914  12.150  1.00  0.70           H  
ATOM   3556 1HD  LYS A 233      -0.285  -5.766  11.239  1.00  0.70           H  
ATOM   3557 2HD  LYS A 233      -1.204  -5.937  12.744  1.00  0.70           H  
ATOM   3558 1HE  LYS A 233       0.287  -4.363  13.885  1.00  0.70           H  
ATOM   3559 2HE  LYS A 233       1.314  -4.216  12.455  1.00  0.70           H  
ATOM   3560 1HZ  LYS A 233      -0.200  -2.333  12.631  1.00  0.70           H  
ATOM   3561 2HZ  LYS A 233      -0.484  -3.262  11.225  1.00  0.70           H  
ATOM   3562 3HZ  LYS A 233      -1.497  -3.384  12.577  1.00  0.70           H  
ATOM   3563  N   SER A 234      -0.169 -11.667  12.097  1.00  0.73           N  
ATOM   3564  CA  SER A 234      -1.045 -12.834  12.152  1.00  0.73           C  
ATOM   3565  C   SER A 234      -0.409 -14.060  12.814  1.00  0.73           C  
ATOM   3566  O   SER A 234      -1.051 -15.109  12.914  1.00  0.73           O  
ATOM   3567  CB  SER A 234      -1.510 -13.219  10.751  1.00  0.73           C  
ATOM   3568  OG  SER A 234      -0.450 -13.692   9.934  1.00  0.73           O  
ATOM   3569  H   SER A 234       0.444 -11.577  11.288  1.00  0.73           H  
ATOM   3570  HA  SER A 234      -1.924 -12.562  12.736  1.00  0.73           H  
ATOM   3571 1HB  SER A 234      -2.283 -13.981  10.823  1.00  0.73           H  
ATOM   3572 2HB  SER A 234      -1.958 -12.345  10.282  1.00  0.73           H  
ATOM   3573  HG  SER A 234       0.277 -13.054  10.048  1.00  0.73           H  
ATOM   3574  N   GLN A 235       0.855 -13.962  13.225  1.00  0.76           N  
ATOM   3575  CA  GLN A 235       1.546 -15.135  13.744  1.00  0.76           C  
ATOM   3576  C   GLN A 235       1.434 -15.307  15.254  1.00  0.76           C  
ATOM   3577  O   GLN A 235       1.210 -14.353  15.995  1.00  0.76           O  
ATOM   3578  CB  GLN A 235       3.004 -15.061  13.330  1.00  0.76           C  
ATOM   3579  CG  GLN A 235       3.171 -14.977  11.818  1.00  0.76           C  
ATOM   3580  CD  GLN A 235       2.668 -16.210  11.102  1.00  0.76           C  
ATOM   3581  OE1 GLN A 235       3.225 -17.300  11.288  1.00  0.76           O  
ATOM   3582  NE2 GLN A 235       1.597 -16.081  10.303  1.00  0.76           N  
ATOM   3583  H   GLN A 235       1.362 -13.078  13.152  1.00  0.76           H  
ATOM   3584  HA  GLN A 235       1.107 -16.016  13.279  1.00  0.76           H  
ATOM   3585 1HB  GLN A 235       3.461 -14.168  13.769  1.00  0.76           H  
ATOM   3586 2HB  GLN A 235       3.549 -15.925  13.702  1.00  0.76           H  
ATOM   3587 1HG  GLN A 235       2.604 -14.124  11.463  1.00  0.76           H  
ATOM   3588 2HG  GLN A 235       4.230 -14.840  11.584  1.00  0.76           H  
ATOM   3589 1HE2 GLN A 235       1.235 -16.880   9.828  1.00  0.76           H  
ATOM   3590 2HE2 GLN A 235       1.110 -15.192  10.187  1.00  0.76           H  
ATOM   3591  N   GLU A 236       1.594 -16.556  15.704  1.00  0.76           N  
ATOM   3592  CA  GLU A 236       1.567 -16.881  17.130  1.00  0.76           C  
ATOM   3593  C   GLU A 236       2.933 -16.755  17.808  1.00  0.76           C  
ATOM   3594  O   GLU A 236       3.021 -16.518  19.008  1.00  0.76           O  
ATOM   3595  CB  GLU A 236       1.027 -18.295  17.331  1.00  0.76           C  
ATOM   3596  CG  GLU A 236      -0.427 -18.477  16.899  1.00  0.76           C  
ATOM   3597  CD  GLU A 236      -0.942 -19.890  17.092  1.00  0.76           C  
ATOM   3598  OE1 GLU A 236      -0.177 -20.738  17.484  1.00  0.76           O  
ATOM   3599  OE2 GLU A 236      -2.105 -20.113  16.845  1.00  0.76           O  
ATOM   3600  H   GLU A 236       1.742 -17.295  15.033  1.00  0.76           H  
ATOM   3601  HA  GLU A 236       0.887 -16.183  17.619  1.00  0.76           H  
ATOM   3602 1HB  GLU A 236       1.638 -19.000  16.767  1.00  0.76           H  
ATOM   3603 2HB  GLU A 236       1.102 -18.564  18.383  1.00  0.76           H  
ATOM   3604 1HG  GLU A 236      -1.050 -17.795  17.477  1.00  0.76           H  
ATOM   3605 2HG  GLU A 236      -0.518 -18.201  15.848  1.00  0.76           H  
ATOM   3606  N   GLY A 237       4.007 -16.983  17.073  1.00  0.74           N  
ATOM   3607  CA  GLY A 237       5.311 -16.854  17.698  1.00  0.74           C  
ATOM   3608  C   GLY A 237       5.766 -15.423  17.457  1.00  0.74           C  
ATOM   3609  O   GLY A 237       5.108 -14.711  16.700  1.00  0.74           O  
ATOM   3610  H   GLY A 237       3.918 -17.203  16.094  1.00  0.74           H  
ATOM   3611 1HA  GLY A 237       5.229 -17.081  18.757  1.00  0.74           H  
ATOM   3612 2HA  GLY A 237       6.014 -17.556  17.249  1.00  0.74           H  
ATOM   3613  N   PRO A 238       6.846 -14.958  18.089  1.00  0.71           N  
ATOM   3614  CA  PRO A 238       7.478 -13.687  17.825  1.00  0.71           C  
ATOM   3615  C   PRO A 238       7.899 -13.739  16.370  1.00  0.71           C  
ATOM   3616  O   PRO A 238       8.182 -14.843  15.881  1.00  0.71           O  
ATOM   3617  CB  PRO A 238       8.672 -13.700  18.754  1.00  0.71           C  
ATOM   3618  CG  PRO A 238       8.322 -14.647  19.841  1.00  0.71           C  
ATOM   3619  CD  PRO A 238       7.465 -15.715  19.178  1.00  0.71           C  
ATOM   3620  HA  PRO A 238       6.784 -12.853  18.028  1.00  0.71           H  
ATOM   3621 1HB  PRO A 238       9.491 -14.077  18.242  1.00  0.71           H  
ATOM   3622 2HB  PRO A 238       8.907 -12.680  19.096  1.00  0.71           H  
ATOM   3623 1HG  PRO A 238       9.247 -15.063  20.261  1.00  0.71           H  
ATOM   3624 2HG  PRO A 238       7.825 -14.112  20.645  1.00  0.71           H  
ATOM   3625 1HD  PRO A 238       8.082 -16.540  18.786  1.00  0.71           H  
ATOM   3626 2HD  PRO A 238       6.725 -16.045  19.905  1.00  0.71           H  
ATOM   3627  N   THR A 239       7.934 -12.602  15.684  1.00  0.67           N  
ATOM   3628  CA  THR A 239       8.322 -12.634  14.271  1.00  0.67           C  
ATOM   3629  C   THR A 239       9.442 -11.691  13.875  1.00  0.67           C  
ATOM   3630  O   THR A 239       9.469 -10.532  14.286  1.00  0.67           O  
ATOM   3631  CB  THR A 239       7.116 -12.339  13.361  1.00  0.67           C  
ATOM   3632  OG1 THR A 239       6.081 -13.308  13.595  1.00  0.67           O  
ATOM   3633  CG2 THR A 239       7.513 -12.400  11.866  1.00  0.67           C  
ATOM   3634  H   THR A 239       7.697 -11.721  16.153  1.00  0.67           H  
ATOM   3635  HA  THR A 239       8.669 -13.641  14.042  1.00  0.67           H  
ATOM   3636  HB  THR A 239       6.727 -11.356  13.591  1.00  0.67           H  
ATOM   3637  HG1 THR A 239       5.626 -13.115  14.431  1.00  0.67           H  
ATOM   3638 1HG2 THR A 239       6.649 -12.212  11.257  1.00  0.67           H  
ATOM   3639 2HG2 THR A 239       8.265 -11.659  11.636  1.00  0.67           H  
ATOM   3640 3HG2 THR A 239       7.899 -13.392  11.629  1.00  0.67           H  
ATOM   3641  N   ILE A 240      10.352 -12.217  13.071  1.00  0.63           N  
ATOM   3642  CA  ILE A 240      11.423 -11.469  12.445  1.00  0.63           C  
ATOM   3643  C   ILE A 240      11.260 -11.303  10.976  1.00  0.63           C  
ATOM   3644  O   ILE A 240      11.037 -12.269  10.244  1.00  0.63           O  
ATOM   3645  CB  ILE A 240      12.794 -12.069  12.753  1.00  0.63           C  
ATOM   3646  CG1 ILE A 240      13.017 -11.805  14.117  1.00  0.63           C  
ATOM   3647  CG2 ILE A 240      13.833 -11.520  11.851  1.00  0.63           C  
ATOM   3648  CD1 ILE A 240      14.071 -12.510  14.711  1.00  0.63           C  
ATOM   3649  H   ILE A 240      10.258 -13.205  12.836  1.00  0.63           H  
ATOM   3650  HA  ILE A 240      11.424 -10.472  12.881  1.00  0.63           H  
ATOM   3651  HB  ILE A 240      12.755 -13.156  12.643  1.00  0.63           H  
ATOM   3652 1HG1 ILE A 240      13.232 -10.768  14.203  1.00  0.63           H  
ATOM   3653 2HG1 ILE A 240      12.140 -11.975  14.594  1.00  0.63           H  
ATOM   3654 1HG2 ILE A 240      14.812 -11.930  12.106  1.00  0.63           H  
ATOM   3655 2HG2 ILE A 240      13.594 -11.763  10.813  1.00  0.63           H  
ATOM   3656 3HG2 ILE A 240      13.820 -10.472  11.978  1.00  0.63           H  
ATOM   3657 1HD1 ILE A 240      14.161 -12.215  15.757  1.00  0.63           H  
ATOM   3658 2HD1 ILE A 240      13.862 -13.575  14.647  1.00  0.63           H  
ATOM   3659 3HD1 ILE A 240      14.984 -12.275  14.184  1.00  0.63           H  
ATOM   3660  N   ILE A 241      11.389 -10.062  10.562  1.00  0.61           N  
ATOM   3661  CA  ILE A 241      11.341  -9.712   9.179  1.00  0.61           C  
ATOM   3662  C   ILE A 241      12.711  -9.236   8.770  1.00  0.61           C  
ATOM   3663  O   ILE A 241      13.183  -8.192   9.230  1.00  0.61           O  
ATOM   3664  CB  ILE A 241      10.310  -8.612   8.919  1.00  0.61           C  
ATOM   3665  CG1 ILE A 241       8.925  -9.080   9.363  1.00  0.61           C  
ATOM   3666  CG2 ILE A 241      10.298  -8.304   7.442  1.00  0.61           C  
ATOM   3667  CD1 ILE A 241       7.868  -8.035   9.330  1.00  0.61           C  
ATOM   3668  H   ILE A 241      11.547  -9.331  11.255  1.00  0.61           H  
ATOM   3669  HA  ILE A 241      11.086 -10.591   8.592  1.00  0.61           H  
ATOM   3670  HB  ILE A 241      10.570  -7.728   9.479  1.00  0.61           H  
ATOM   3671 1HG1 ILE A 241       8.625  -9.856   8.707  1.00  0.61           H  
ATOM   3672 2HG1 ILE A 241       8.982  -9.473  10.378  1.00  0.61           H  
ATOM   3673 1HG2 ILE A 241       9.572  -7.521   7.231  1.00  0.61           H  
ATOM   3674 2HG2 ILE A 241      11.283  -7.978   7.134  1.00  0.61           H  
ATOM   3675 3HG2 ILE A 241      10.036  -9.208   6.889  1.00  0.61           H  
ATOM   3676 1HD1 ILE A 241       6.942  -8.467   9.630  1.00  0.61           H  
ATOM   3677 2HD1 ILE A 241       8.113  -7.248   9.997  1.00  0.61           H  
ATOM   3678 3HD1 ILE A 241       7.773  -7.641   8.322  1.00  0.61           H  
ATOM   3679  N   GLU A 242      13.357  -9.999   7.922  1.00  0.61           N  
ATOM   3680  CA  GLU A 242      14.672  -9.609   7.474  1.00  0.61           C  
ATOM   3681  C   GLU A 242      14.489  -8.742   6.263  1.00  0.61           C  
ATOM   3682  O   GLU A 242      13.762  -9.122   5.346  1.00  0.61           O  
ATOM   3683  CB  GLU A 242      15.529 -10.833   7.180  1.00  0.61           C  
ATOM   3684  CG  GLU A 242      16.932 -10.524   6.688  1.00  0.61           C  
ATOM   3685  CD  GLU A 242      17.787 -11.756   6.460  1.00  0.61           C  
ATOM   3686  OE1 GLU A 242      17.412 -12.797   6.908  1.00  0.61           O  
ATOM   3687  OE2 GLU A 242      18.800 -11.656   5.808  1.00  0.61           O  
ATOM   3688  H   GLU A 242      12.919 -10.857   7.576  1.00  0.61           H  
ATOM   3689  HA  GLU A 242      15.160  -9.016   8.247  1.00  0.61           H  
ATOM   3690 1HB  GLU A 242      15.633 -11.396   8.096  1.00  0.61           H  
ATOM   3691 2HB  GLU A 242      15.024 -11.470   6.453  1.00  0.61           H  
ATOM   3692 1HG  GLU A 242      16.872  -9.952   5.758  1.00  0.61           H  
ATOM   3693 2HG  GLU A 242      17.398  -9.900   7.433  1.00  0.61           H  
ATOM   3694  N   VAL A 243      15.090  -7.562   6.267  1.00  0.61           N  
ATOM   3695  CA  VAL A 243      14.920  -6.685   5.134  1.00  0.61           C  
ATOM   3696  C   VAL A 243      16.250  -6.316   4.497  1.00  0.61           C  
ATOM   3697  O   VAL A 243      17.129  -5.728   5.136  1.00  0.61           O  
ATOM   3698  CB  VAL A 243      14.195  -5.398   5.569  1.00  0.61           C  
ATOM   3699  CG1 VAL A 243      14.018  -4.544   4.402  1.00  0.61           C  
ATOM   3700  CG2 VAL A 243      12.852  -5.726   6.215  1.00  0.61           C  
ATOM   3701  H   VAL A 243      15.650  -7.255   7.060  1.00  0.61           H  
ATOM   3702  HA  VAL A 243      14.338  -7.197   4.383  1.00  0.61           H  
ATOM   3703  HB  VAL A 243      14.821  -4.860   6.282  1.00  0.61           H  
ATOM   3704 1HG1 VAL A 243      13.529  -3.619   4.677  1.00  0.61           H  
ATOM   3705 2HG1 VAL A 243      14.980  -4.332   3.977  1.00  0.61           H  
ATOM   3706 3HG1 VAL A 243      13.412  -5.070   3.681  1.00  0.61           H  
ATOM   3707 1HG2 VAL A 243      12.352  -4.814   6.508  1.00  0.61           H  
ATOM   3708 2HG2 VAL A 243      12.232  -6.254   5.516  1.00  0.61           H  
ATOM   3709 3HG2 VAL A 243      13.019  -6.344   7.096  1.00  0.61           H  
ATOM   3710  N   LYS A 244      16.391  -6.618   3.211  1.00  0.63           N  
ATOM   3711  CA  LYS A 244      17.650  -6.324   2.530  1.00  0.63           C  
ATOM   3712  C   LYS A 244      17.765  -4.869   2.075  1.00  0.63           C  
ATOM   3713  O   LYS A 244      17.573  -4.546   0.896  1.00  0.63           O  
ATOM   3714  CB  LYS A 244      17.856  -7.274   1.357  1.00  0.63           C  
ATOM   3715  CG  LYS A 244      17.901  -8.743   1.755  1.00  0.63           C  
ATOM   3716  CD  LYS A 244      19.114  -9.022   2.654  1.00  0.63           C  
ATOM   3717  CE  LYS A 244      19.231 -10.491   3.020  1.00  0.63           C  
ATOM   3718  NZ  LYS A 244      20.410 -10.762   3.929  1.00  0.63           N  
ATOM   3719  H   LYS A 244      15.639  -7.117   2.726  1.00  0.63           H  
ATOM   3720  HA  LYS A 244      18.462  -6.501   3.238  1.00  0.63           H  
ATOM   3721 1HB  LYS A 244      17.049  -7.145   0.641  1.00  0.63           H  
ATOM   3722 2HB  LYS A 244      18.787  -7.030   0.851  1.00  0.63           H  
ATOM   3723 1HG  LYS A 244      16.985  -8.996   2.298  1.00  0.63           H  
ATOM   3724 2HG  LYS A 244      17.954  -9.362   0.859  1.00  0.63           H  
ATOM   3725 1HD  LYS A 244      20.029  -8.710   2.149  1.00  0.63           H  
ATOM   3726 2HD  LYS A 244      19.024  -8.442   3.571  1.00  0.63           H  
ATOM   3727 1HE  LYS A 244      18.316 -10.801   3.521  1.00  0.63           H  
ATOM   3728 2HE  LYS A 244      19.349 -11.075   2.110  1.00  0.63           H  
ATOM   3729 1HZ  LYS A 244      20.439 -11.747   4.146  1.00  0.63           H  
ATOM   3730 2HZ  LYS A 244      21.265 -10.488   3.471  1.00  0.63           H  
ATOM   3731 3HZ  LYS A 244      20.331 -10.240   4.821  1.00  0.63           H  
ATOM   3732  N   THR A 245      18.032  -3.995   3.043  1.00  0.64           N  
ATOM   3733  CA  THR A 245      18.193  -2.555   2.822  1.00  0.64           C  
ATOM   3734  C   THR A 245      19.601  -2.232   2.348  1.00  0.64           C  
ATOM   3735  O   THR A 245      20.501  -3.072   2.469  1.00  0.64           O  
ATOM   3736  CB  THR A 245      17.984  -1.754   4.116  1.00  0.64           C  
ATOM   3737  OG1 THR A 245      18.996  -2.110   5.066  1.00  0.64           O  
ATOM   3738  CG2 THR A 245      16.663  -2.022   4.726  1.00  0.64           C  
ATOM   3739  H   THR A 245      18.109  -4.384   3.984  1.00  0.64           H  
ATOM   3740  HA  THR A 245      17.486  -2.224   2.063  1.00  0.64           H  
ATOM   3741  HB  THR A 245      18.057  -0.698   3.895  1.00  0.64           H  
ATOM   3742  HG1 THR A 245      18.648  -1.957   5.963  1.00  0.64           H  
ATOM   3743 1HG2 THR A 245      16.582  -1.425   5.631  1.00  0.64           H  
ATOM   3744 2HG2 THR A 245      15.868  -1.746   4.039  1.00  0.64           H  
ATOM   3745 3HG2 THR A 245      16.590  -3.073   4.978  1.00  0.64           H  
ATOM   3746  N   THR A 246      19.799  -1.002   1.863  1.00  0.66           N  
ATOM   3747  CA  THR A 246      21.129  -0.546   1.493  1.00  0.66           C  
ATOM   3748  C   THR A 246      21.545   0.644   2.338  1.00  0.66           C  
ATOM   3749  O   THR A 246      20.921   1.711   2.311  1.00  0.66           O  
ATOM   3750  CB  THR A 246      21.228  -0.178   0.004  1.00  0.66           C  
ATOM   3751  OG1 THR A 246      20.923  -1.323  -0.803  1.00  0.66           O  
ATOM   3752  CG2 THR A 246      22.620   0.332  -0.330  1.00  0.66           C  
ATOM   3753  H   THR A 246      19.014  -0.376   1.773  1.00  0.66           H  
ATOM   3754  HA  THR A 246      21.831  -1.343   1.673  1.00  0.66           H  
ATOM   3755  HB  THR A 246      20.511   0.595  -0.213  1.00  0.66           H  
ATOM   3756  HG1 THR A 246      21.484  -2.062  -0.548  1.00  0.66           H  
ATOM   3757 1HG2 THR A 246      22.661   0.591  -1.385  1.00  0.66           H  
ATOM   3758 2HG2 THR A 246      22.846   1.214   0.270  1.00  0.66           H  
ATOM   3759 3HG2 THR A 246      23.353  -0.443  -0.118  1.00  0.66           H  
ATOM   3760  N   ILE A 247      22.620   0.470   3.077  1.00  0.67           N  
ATOM   3761  CA  ILE A 247      23.101   1.535   3.924  1.00  0.67           C  
ATOM   3762  C   ILE A 247      23.646   2.614   3.035  1.00  0.67           C  
ATOM   3763  O   ILE A 247      24.441   2.347   2.133  1.00  0.67           O  
ATOM   3764  CB  ILE A 247      24.151   1.002   4.902  1.00  0.67           C  
ATOM   3765  CG1 ILE A 247      23.482   0.016   5.838  1.00  0.67           C  
ATOM   3766  CG2 ILE A 247      24.789   2.063   5.658  1.00  0.67           C  
ATOM   3767  CD1 ILE A 247      24.433  -0.754   6.677  1.00  0.67           C  
ATOM   3768  H   ILE A 247      23.095  -0.421   3.062  1.00  0.67           H  
ATOM   3769  HA  ILE A 247      22.268   1.943   4.499  1.00  0.67           H  
ATOM   3770  HB  ILE A 247      24.915   0.464   4.336  1.00  0.67           H  
ATOM   3771 1HG1 ILE A 247      22.819   0.575   6.500  1.00  0.67           H  
ATOM   3772 2HG1 ILE A 247      22.880  -0.675   5.258  1.00  0.67           H  
ATOM   3773 1HG2 ILE A 247      25.539   1.647   6.325  1.00  0.67           H  
ATOM   3774 2HG2 ILE A 247      25.246   2.738   4.966  1.00  0.67           H  
ATOM   3775 3HG2 ILE A 247      24.041   2.552   6.219  1.00  0.67           H  
ATOM   3776 1HD1 ILE A 247      23.887  -1.428   7.338  1.00  0.67           H  
ATOM   3777 2HD1 ILE A 247      25.072  -1.327   6.045  1.00  0.67           H  
ATOM   3778 3HD1 ILE A 247      25.035  -0.093   7.271  1.00  0.67           H  
ATOM   3779  N   GLY A 248      23.177   3.832   3.236  1.00  0.68           N  
ATOM   3780  CA  GLY A 248      23.625   4.909   2.377  1.00  0.68           C  
ATOM   3781  C   GLY A 248      22.961   4.884   0.991  1.00  0.68           C  
ATOM   3782  O   GLY A 248      23.437   5.564   0.089  1.00  0.68           O  
ATOM   3783  H   GLY A 248      22.531   4.006   4.011  1.00  0.68           H  
ATOM   3784 1HA  GLY A 248      23.431   5.857   2.863  1.00  0.68           H  
ATOM   3785 2HA  GLY A 248      24.705   4.842   2.259  1.00  0.68           H  
ATOM   3786  N   PHE A 249      21.832   4.175   0.838  1.00  0.70           N  
ATOM   3787  CA  PHE A 249      21.147   3.975  -0.454  1.00  0.70           C  
ATOM   3788  C   PHE A 249      21.126   5.117  -1.462  1.00  0.70           C  
ATOM   3789  O   PHE A 249      21.360   4.891  -2.648  1.00  0.70           O  
ATOM   3790  CB  PHE A 249      19.677   3.633  -0.192  1.00  0.70           C  
ATOM   3791  CG  PHE A 249      18.824   3.533  -1.432  1.00  0.70           C  
ATOM   3792  CD1 PHE A 249      18.874   2.426  -2.266  1.00  0.70           C  
ATOM   3793  CD2 PHE A 249      17.948   4.567  -1.754  1.00  0.70           C  
ATOM   3794  CE1 PHE A 249      18.071   2.360  -3.395  1.00  0.70           C  
ATOM   3795  CE2 PHE A 249      17.151   4.502  -2.872  1.00  0.70           C  
ATOM   3796  CZ  PHE A 249      17.210   3.397  -3.694  1.00  0.70           C  
ATOM   3797  H   PHE A 249      21.479   3.639   1.632  1.00  0.70           H  
ATOM   3798  HA  PHE A 249      21.620   3.121  -0.935  1.00  0.70           H  
ATOM   3799 1HB  PHE A 249      19.610   2.693   0.341  1.00  0.70           H  
ATOM   3800 2HB  PHE A 249      19.238   4.394   0.456  1.00  0.70           H  
ATOM   3801  HD1 PHE A 249      19.549   1.609  -2.033  1.00  0.70           H  
ATOM   3802  HD2 PHE A 249      17.898   5.438  -1.103  1.00  0.70           H  
ATOM   3803  HE1 PHE A 249      18.118   1.486  -4.043  1.00  0.70           H  
ATOM   3804  HE2 PHE A 249      16.471   5.322  -3.105  1.00  0.70           H  
ATOM   3805  HZ  PHE A 249      16.578   3.342  -4.580  1.00  0.70           H  
ATOM   3806  N   GLY A 250      20.791   6.322  -1.040  1.00  0.70           N  
ATOM   3807  CA  GLY A 250      20.651   7.415  -1.993  1.00  0.70           C  
ATOM   3808  C   GLY A 250      21.955   8.131  -2.322  1.00  0.70           C  
ATOM   3809  O   GLY A 250      21.960   9.063  -3.132  1.00  0.70           O  
ATOM   3810  H   GLY A 250      20.634   6.476  -0.060  1.00  0.70           H  
ATOM   3811 1HA  GLY A 250      20.204   7.034  -2.911  1.00  0.70           H  
ATOM   3812 2HA  GLY A 250      19.956   8.140  -1.590  1.00  0.70           H  
ATOM   3813  N   SER A 251      23.053   7.717  -1.696  1.00  0.71           N  
ATOM   3814  CA  SER A 251      24.323   8.392  -1.894  1.00  0.71           C  
ATOM   3815  C   SER A 251      25.169   7.674  -2.960  1.00  0.71           C  
ATOM   3816  O   SER A 251      25.691   6.578  -2.717  1.00  0.71           O  
ATOM   3817  CB  SER A 251      25.046   8.455  -0.573  1.00  0.71           C  
ATOM   3818  OG  SER A 251      24.370   9.272   0.321  1.00  0.71           O  
ATOM   3819  H   SER A 251      23.009   6.921  -1.065  1.00  0.71           H  
ATOM   3820  HA  SER A 251      24.098   9.405  -2.184  1.00  0.71           H  
ATOM   3821 1HB  SER A 251      25.123   7.457  -0.161  1.00  0.71           H  
ATOM   3822 2HB  SER A 251      26.039   8.826  -0.717  1.00  0.71           H  
ATOM   3823  HG  SER A 251      24.055  10.043  -0.185  1.00  0.71           H  
ATOM   3824  N   PRO A 252      25.433   8.315  -4.119  1.00  0.72           N  
ATOM   3825  CA  PRO A 252      26.050   7.706  -5.289  1.00  0.72           C  
ATOM   3826  C   PRO A 252      27.466   7.176  -5.091  1.00  0.72           C  
ATOM   3827  O   PRO A 252      27.893   6.290  -5.834  1.00  0.72           O  
ATOM   3828  CB  PRO A 252      26.047   8.860  -6.302  1.00  0.72           C  
ATOM   3829  CG  PRO A 252      25.986  10.119  -5.478  1.00  0.72           C  
ATOM   3830  CD  PRO A 252      25.171   9.770  -4.259  1.00  0.72           C  
ATOM   3831  HA  PRO A 252      25.397   6.896  -5.639  1.00  0.72           H  
ATOM   3832 1HB  PRO A 252      26.959   8.809  -6.915  1.00  0.72           H  
ATOM   3833 2HB  PRO A 252      25.193   8.755  -6.986  1.00  0.72           H  
ATOM   3834 1HG  PRO A 252      27.002  10.455  -5.210  1.00  0.72           H  
ATOM   3835 2HG  PRO A 252      25.536  10.913  -6.072  1.00  0.72           H  
ATOM   3836 1HD  PRO A 252      25.585  10.341  -3.416  1.00  0.72           H  
ATOM   3837 2HD  PRO A 252      24.107   9.973  -4.417  1.00  0.72           H  
ATOM   3838  N   ASN A 253      28.192   7.680  -4.095  1.00  0.73           N  
ATOM   3839  CA  ASN A 253      29.546   7.209  -3.869  1.00  0.73           C  
ATOM   3840  C   ASN A 253      29.690   6.524  -2.512  1.00  0.73           C  
ATOM   3841  O   ASN A 253      30.809   6.210  -2.100  1.00  0.73           O  
ATOM   3842  CB  ASN A 253      30.512   8.372  -3.940  1.00  0.73           C  
ATOM   3843  CG  ASN A 253      30.527   9.040  -5.280  1.00  0.73           C  
ATOM   3844  OD1 ASN A 253      31.076   8.531  -6.267  1.00  0.73           O  
ATOM   3845  ND2 ASN A 253      29.925  10.204  -5.323  1.00  0.73           N  
ATOM   3846  H   ASN A 253      27.839   8.423  -3.495  1.00  0.73           H  
ATOM   3847  HA  ASN A 253      29.801   6.477  -4.635  1.00  0.73           H  
ATOM   3848 1HB  ASN A 253      30.244   9.106  -3.183  1.00  0.73           H  
ATOM   3849 2HB  ASN A 253      31.517   8.022  -3.711  1.00  0.73           H  
ATOM   3850 1HD2 ASN A 253      29.890  10.724  -6.173  1.00  0.73           H  
ATOM   3851 2HD2 ASN A 253      29.501  10.579  -4.466  1.00  0.73           H  
ATOM   3852  N   LYS A 254      28.575   6.317  -1.799  1.00  0.74           N  
ATOM   3853  CA  LYS A 254      28.643   5.695  -0.471  1.00  0.74           C  
ATOM   3854  C   LYS A 254      27.772   4.458  -0.304  1.00  0.74           C  
ATOM   3855  O   LYS A 254      28.067   3.614   0.549  1.00  0.74           O  
ATOM   3856  CB  LYS A 254      28.270   6.677   0.629  1.00  0.74           C  
ATOM   3857  CG  LYS A 254      29.153   7.902   0.775  1.00  0.74           C  
ATOM   3858  CD  LYS A 254      30.557   7.548   1.219  1.00  0.74           C  
ATOM   3859  CE  LYS A 254      31.386   8.807   1.457  1.00  0.74           C  
ATOM   3860  NZ  LYS A 254      32.789   8.485   1.853  1.00  0.74           N  
ATOM   3861  H   LYS A 254      27.667   6.573  -2.186  1.00  0.74           H  
ATOM   3862  HA  LYS A 254      29.672   5.380  -0.300  1.00  0.74           H  
ATOM   3863 1HB  LYS A 254      27.266   7.018   0.473  1.00  0.74           H  
ATOM   3864 2HB  LYS A 254      28.277   6.152   1.567  1.00  0.74           H  
ATOM   3865 1HG  LYS A 254      29.208   8.418  -0.185  1.00  0.74           H  
ATOM   3866 2HG  LYS A 254      28.712   8.578   1.502  1.00  0.74           H  
ATOM   3867 1HD  LYS A 254      30.513   6.966   2.143  1.00  0.74           H  
ATOM   3868 2HD  LYS A 254      31.042   6.941   0.453  1.00  0.74           H  
ATOM   3869 1HE  LYS A 254      31.401   9.401   0.542  1.00  0.74           H  
ATOM   3870 2HE  LYS A 254      30.921   9.394   2.251  1.00  0.74           H  
ATOM   3871 1HZ  LYS A 254      33.304   9.341   2.001  1.00  0.74           H  
ATOM   3872 2HZ  LYS A 254      32.783   7.942   2.705  1.00  0.74           H  
ATOM   3873 3HZ  LYS A 254      33.228   7.950   1.116  1.00  0.74           H  
ATOM   3874  N   ALA A 255      26.677   4.376  -1.049  1.00  0.76           N  
ATOM   3875  CA  ALA A 255      25.736   3.294  -0.828  1.00  0.76           C  
ATOM   3876  C   ALA A 255      26.417   1.931  -0.862  1.00  0.76           C  
ATOM   3877  O   ALA A 255      27.146   1.607  -1.802  1.00  0.76           O  
ATOM   3878  CB  ALA A 255      24.657   3.344  -1.889  1.00  0.76           C  
ATOM   3879  H   ALA A 255      26.446   5.097  -1.731  1.00  0.76           H  
ATOM   3880  HA  ALA A 255      25.291   3.432   0.150  1.00  0.76           H  
ATOM   3881 1HB  ALA A 255      23.938   2.564  -1.710  1.00  0.76           H  
ATOM   3882 2HB  ALA A 255      24.158   4.307  -1.864  1.00  0.76           H  
ATOM   3883 3HB  ALA A 255      25.107   3.207  -2.866  1.00  0.76           H  
ATOM   3884  N   GLY A 256      26.146   1.123   0.163  1.00  0.78           N  
ATOM   3885  CA  GLY A 256      26.687  -0.230   0.275  1.00  0.78           C  
ATOM   3886  C   GLY A 256      28.119  -0.314   0.832  1.00  0.78           C  
ATOM   3887  O   GLY A 256      28.667  -1.412   0.952  1.00  0.78           O  
ATOM   3888  H   GLY A 256      25.541   1.478   0.905  1.00  0.78           H  
ATOM   3889 1HA  GLY A 256      26.027  -0.814   0.915  1.00  0.78           H  
ATOM   3890 2HA  GLY A 256      26.660  -0.698  -0.707  1.00  0.78           H  
ATOM   3891  N   THR A 257      28.725   0.824   1.178  1.00  0.80           N  
ATOM   3892  CA  THR A 257      30.099   0.841   1.683  1.00  0.80           C  
ATOM   3893  C   THR A 257      30.147   1.202   3.164  1.00  0.80           C  
ATOM   3894  O   THR A 257      29.120   1.486   3.776  1.00  0.80           O  
ATOM   3895  CB  THR A 257      30.962   1.848   0.893  1.00  0.80           C  
ATOM   3896  OG1 THR A 257      30.547   3.174   1.185  1.00  0.80           O  
ATOM   3897  CG2 THR A 257      30.782   1.610  -0.599  1.00  0.80           C  
ATOM   3898  H   THR A 257      28.250   1.717   1.043  1.00  0.80           H  
ATOM   3899  HA  THR A 257      30.529  -0.152   1.565  1.00  0.80           H  
ATOM   3900  HB  THR A 257      32.010   1.731   1.161  1.00  0.80           H  
ATOM   3901  HG1 THR A 257      29.578   3.227   1.113  1.00  0.80           H  
ATOM   3902 1HG2 THR A 257      31.384   2.326  -1.156  1.00  0.80           H  
ATOM   3903 2HG2 THR A 257      31.095   0.597  -0.847  1.00  0.80           H  
ATOM   3904 3HG2 THR A 257      29.731   1.742  -0.863  1.00  0.80           H  
ATOM   3905  N   ASN A 258      31.343   1.157   3.748  1.00  0.83           N  
ATOM   3906  CA  ASN A 258      31.533   1.520   5.149  1.00  0.83           C  
ATOM   3907  C   ASN A 258      31.680   3.031   5.305  1.00  0.83           C  
ATOM   3908  O   ASN A 258      31.458   3.789   4.363  1.00  0.83           O  
ATOM   3909  CB  ASN A 258      32.711   0.768   5.734  1.00  0.83           C  
ATOM   3910  CG  ASN A 258      34.040   1.150   5.112  1.00  0.83           C  
ATOM   3911  OD1 ASN A 258      34.165   2.164   4.418  1.00  0.83           O  
ATOM   3912  ND2 ASN A 258      35.044   0.340   5.353  1.00  0.83           N  
ATOM   3913  H   ASN A 258      32.145   0.890   3.196  1.00  0.83           H  
ATOM   3914  HA  ASN A 258      30.649   1.242   5.709  1.00  0.83           H  
ATOM   3915 1HB  ASN A 258      32.760   0.932   6.811  1.00  0.83           H  
ATOM   3916 2HB  ASN A 258      32.556  -0.295   5.576  1.00  0.83           H  
ATOM   3917 1HD2 ASN A 258      35.947   0.537   4.969  1.00  0.83           H  
ATOM   3918 2HD2 ASN A 258      34.911  -0.469   5.919  1.00  0.83           H  
ATOM   3919  N   GLY A 259      31.968   3.507   6.514  1.00  0.85           N  
ATOM   3920  CA  GLY A 259      32.114   4.955   6.711  1.00  0.85           C  
ATOM   3921  C   GLY A 259      30.772   5.663   6.894  1.00  0.85           C  
ATOM   3922  O   GLY A 259      30.507   6.238   7.946  1.00  0.85           O  
ATOM   3923  H   GLY A 259      32.118   2.877   7.290  1.00  0.85           H  
ATOM   3924 1HA  GLY A 259      32.741   5.136   7.584  1.00  0.85           H  
ATOM   3925 2HA  GLY A 259      32.637   5.381   5.856  1.00  0.85           H  
ATOM   3926  N   VAL A 260      29.903   5.541   5.896  1.00  0.86           N  
ATOM   3927  CA  VAL A 260      28.563   6.136   5.924  1.00  0.86           C  
ATOM   3928  C   VAL A 260      27.727   5.632   7.105  1.00  0.86           C  
ATOM   3929  O   VAL A 260      26.843   6.329   7.612  1.00  0.86           O  
ATOM   3930  CB  VAL A 260      27.852   5.861   4.583  1.00  0.86           C  
ATOM   3931  CG1 VAL A 260      27.558   4.404   4.411  1.00  0.86           C  
ATOM   3932  CG2 VAL A 260      26.579   6.661   4.522  1.00  0.86           C  
ATOM   3933  H   VAL A 260      30.227   5.031   5.074  1.00  0.86           H  
ATOM   3934  HA  VAL A 260      28.674   7.217   6.023  1.00  0.86           H  
ATOM   3935  HB  VAL A 260      28.512   6.157   3.784  1.00  0.86           H  
ATOM   3936 1HG1 VAL A 260      27.073   4.229   3.447  1.00  0.86           H  
ATOM   3937 2HG1 VAL A 260      28.491   3.841   4.450  1.00  0.86           H  
ATOM   3938 3HG1 VAL A 260      26.912   4.088   5.198  1.00  0.86           H  
ATOM   3939 1HG2 VAL A 260      26.083   6.496   3.567  1.00  0.86           H  
ATOM   3940 2HG2 VAL A 260      25.939   6.360   5.320  1.00  0.86           H  
ATOM   3941 3HG2 VAL A 260      26.821   7.708   4.633  1.00  0.86           H  
ATOM   3942  N   HIS A 261      28.002   4.420   7.572  1.00  0.87           N  
ATOM   3943  CA  HIS A 261      27.288   3.911   8.726  1.00  0.87           C  
ATOM   3944  C   HIS A 261      27.709   4.683   9.990  1.00  0.87           C  
ATOM   3945  O   HIS A 261      27.002   4.664  10.995  1.00  0.87           O  
ATOM   3946  CB  HIS A 261      27.527   2.420   8.960  1.00  0.87           C  
ATOM   3947  CG  HIS A 261      26.455   1.808   9.838  1.00  0.87           C  
ATOM   3948  ND1 HIS A 261      25.190   1.525   9.371  1.00  0.87           N  
ATOM   3949  CD2 HIS A 261      26.446   1.485  11.145  1.00  0.87           C  
ATOM   3950  CE1 HIS A 261      24.463   1.021  10.346  1.00  0.87           C  
ATOM   3951  NE2 HIS A 261      25.194   0.997  11.441  1.00  0.87           N  
ATOM   3952  H   HIS A 261      28.719   3.865   7.124  1.00  0.87           H  
ATOM   3953  HA  HIS A 261      26.217   4.061   8.590  1.00  0.87           H  
ATOM   3954 1HB  HIS A 261      27.544   1.888   8.006  1.00  0.87           H  
ATOM   3955 2HB  HIS A 261      28.497   2.271   9.439  1.00  0.87           H  
ATOM   3956  HD1 HIS A 261      24.857   1.664   8.438  1.00  0.87           H  
ATOM   3957  HD2 HIS A 261      27.183   1.555  11.922  1.00  0.87           H  
ATOM   3958  HE1 HIS A 261      23.439   0.711  10.166  1.00  0.87           H  
ATOM   3959  N   GLY A 262      28.919   5.265   9.979  1.00  0.87           N  
ATOM   3960  CA  GLY A 262      29.461   5.977  11.127  1.00  0.87           C  
ATOM   3961  C   GLY A 262      29.735   7.474  10.923  1.00  0.87           C  
ATOM   3962  O   GLY A 262      30.215   8.128  11.853  1.00  0.87           O  
ATOM   3963  H   GLY A 262      29.469   5.283   9.130  1.00  0.87           H  
ATOM   3964 1HA  GLY A 262      28.799   5.857  11.968  1.00  0.87           H  
ATOM   3965 2HA  GLY A 262      30.394   5.494  11.413  1.00  0.87           H  
ATOM   3966  N   ALA A 263      29.426   8.043   9.750  1.00  0.87           N  
ATOM   3967  CA  ALA A 263      29.748   9.464   9.562  1.00  0.87           C  
ATOM   3968  C   ALA A 263      28.834  10.217   8.563  1.00  0.87           C  
ATOM   3969  O   ALA A 263      28.423   9.641   7.561  1.00  0.87           O  
ATOM   3970  CB  ALA A 263      31.177   9.566   9.056  1.00  0.87           C  
ATOM   3971  H   ALA A 263      29.077   7.471   8.989  1.00  0.87           H  
ATOM   3972  HA  ALA A 263      29.683   9.919  10.536  1.00  0.87           H  
ATOM   3973 1HB  ALA A 263      31.462  10.610   8.956  1.00  0.87           H  
ATOM   3974 2HB  ALA A 263      31.849   9.074   9.759  1.00  0.87           H  
ATOM   3975 3HB  ALA A 263      31.248   9.078   8.084  1.00  0.87           H  
ATOM   3976  N   PRO A 264      28.606  11.545   8.756  1.00  0.86           N  
ATOM   3977  CA  PRO A 264      27.867  12.469   7.884  1.00  0.86           C  
ATOM   3978  C   PRO A 264      28.354  12.504   6.431  1.00  0.86           C  
ATOM   3979  O   PRO A 264      29.556  12.442   6.162  1.00  0.86           O  
ATOM   3980  CB  PRO A 264      28.114  13.818   8.562  1.00  0.86           C  
ATOM   3981  CG  PRO A 264      28.319  13.497  10.006  1.00  0.86           C  
ATOM   3982  CD  PRO A 264      29.040  12.185  10.034  1.00  0.86           C  
ATOM   3983  HA  PRO A 264      26.797  12.232   7.929  1.00  0.86           H  
ATOM   3984 1HB  PRO A 264      28.981  14.316   8.107  1.00  0.86           H  
ATOM   3985 2HB  PRO A 264      27.252  14.474   8.398  1.00  0.86           H  
ATOM   3986 1HG  PRO A 264      28.890  14.303  10.489  1.00  0.86           H  
ATOM   3987 2HG  PRO A 264      27.349  13.458  10.525  1.00  0.86           H  
ATOM   3988 1HD  PRO A 264      30.130  12.319  10.083  1.00  0.86           H  
ATOM   3989 2HD  PRO A 264      28.625  11.658  10.914  1.00  0.86           H  
ATOM   3990  N   LEU A 265      27.421  12.689   5.485  1.00  0.85           N  
ATOM   3991  CA  LEU A 265      27.734  12.672   4.043  1.00  0.85           C  
ATOM   3992  C   LEU A 265      28.365  13.957   3.476  1.00  0.85           C  
ATOM   3993  O   LEU A 265      27.862  14.552   2.507  1.00  0.85           O  
ATOM   3994  CB  LEU A 265      26.439  12.465   3.256  1.00  0.85           C  
ATOM   3995  CG  LEU A 265      25.633  11.206   3.438  1.00  0.85           C  
ATOM   3996  CD1 LEU A 265      24.380  11.347   2.589  1.00  0.85           C  
ATOM   3997  CD2 LEU A 265      26.428  10.012   2.982  1.00  0.85           C  
ATOM   3998  H   LEU A 265      26.457  12.795   5.765  1.00  0.85           H  
ATOM   3999  HA  LEU A 265      28.417  11.842   3.858  1.00  0.85           H  
ATOM   4000 1HB  LEU A 265      25.776  13.295   3.491  1.00  0.85           H  
ATOM   4001 2HB  LEU A 265      26.668  12.525   2.206  1.00  0.85           H  
ATOM   4002  HG  LEU A 265      25.344  11.088   4.481  1.00  0.85           H  
ATOM   4003 1HD1 LEU A 265      23.768  10.465   2.686  1.00  0.85           H  
ATOM   4004 2HD1 LEU A 265      23.825  12.199   2.903  1.00  0.85           H  
ATOM   4005 3HD1 LEU A 265      24.664  11.478   1.547  1.00  0.85           H  
ATOM   4006 1HD2 LEU A 265      25.816   9.119   3.087  1.00  0.85           H  
ATOM   4007 2HD2 LEU A 265      26.696  10.136   1.937  1.00  0.85           H  
ATOM   4008 3HD2 LEU A 265      27.332   9.918   3.583  1.00  0.85           H  
ATOM   4009  N   GLY A 266      29.479  14.370   4.069  1.00  0.82           N  
ATOM   4010  CA  GLY A 266      30.198  15.562   3.625  1.00  0.82           C  
ATOM   4011  C   GLY A 266      29.213  16.704   3.397  1.00  0.82           C  
ATOM   4012  O   GLY A 266      28.336  16.949   4.220  1.00  0.82           O  
ATOM   4013  H   GLY A 266      29.821  13.806   4.848  1.00  0.82           H  
ATOM   4014 1HA  GLY A 266      30.932  15.849   4.379  1.00  0.82           H  
ATOM   4015 2HA  GLY A 266      30.740  15.344   2.706  1.00  0.82           H  
ATOM   4016  N   GLU A 267      29.386  17.397   2.267  1.00  0.80           N  
ATOM   4017  CA  GLU A 267      28.465  18.448   1.826  1.00  0.80           C  
ATOM   4018  C   GLU A 267      27.962  18.097   0.427  1.00  0.80           C  
ATOM   4019  O   GLU A 267      26.786  18.270   0.092  1.00  0.80           O  
ATOM   4020  CB  GLU A 267      29.156  19.814   1.797  1.00  0.80           C  
ATOM   4021  CG  GLU A 267      29.642  20.315   3.162  1.00  0.80           C  
ATOM   4022  CD  GLU A 267      30.354  21.655   3.093  1.00  0.80           C  
ATOM   4023  OE1 GLU A 267      30.524  22.162   2.009  1.00  0.80           O  
ATOM   4024  OE2 GLU A 267      30.722  22.167   4.126  1.00  0.80           O  
ATOM   4025  H   GLU A 267      30.162  17.150   1.680  1.00  0.80           H  
ATOM   4026  HA  GLU A 267      27.608  18.486   2.505  1.00  0.80           H  
ATOM   4027 1HB  GLU A 267      30.015  19.773   1.126  1.00  0.80           H  
ATOM   4028 2HB  GLU A 267      28.465  20.557   1.396  1.00  0.80           H  
ATOM   4029 1HG  GLU A 267      28.780  20.402   3.828  1.00  0.80           H  
ATOM   4030 2HG  GLU A 267      30.317  19.575   3.588  1.00  0.80           H  
ATOM   4031  N   VAL A 268      28.887  17.596  -0.393  1.00  0.76           N  
ATOM   4032  CA  VAL A 268      28.609  17.269  -1.781  1.00  0.76           C  
ATOM   4033  C   VAL A 268      27.839  15.976  -1.902  1.00  0.76           C  
ATOM   4034  O   VAL A 268      26.908  15.877  -2.695  1.00  0.76           O  
ATOM   4035  CB  VAL A 268      29.900  17.163  -2.600  1.00  0.76           C  
ATOM   4036  CG1 VAL A 268      29.558  16.671  -4.007  1.00  0.76           C  
ATOM   4037  CG2 VAL A 268      30.576  18.522  -2.638  1.00  0.76           C  
ATOM   4038  H   VAL A 268      29.823  17.480  -0.048  1.00  0.76           H  
ATOM   4039  HA  VAL A 268      28.006  18.072  -2.207  1.00  0.76           H  
ATOM   4040  HB  VAL A 268      30.567  16.433  -2.144  1.00  0.76           H  
ATOM   4041 1HG1 VAL A 268      30.470  16.585  -4.597  1.00  0.76           H  
ATOM   4042 2HG1 VAL A 268      29.076  15.694  -3.941  1.00  0.76           H  
ATOM   4043 3HG1 VAL A 268      28.880  17.377  -4.487  1.00  0.76           H  
ATOM   4044 1HG2 VAL A 268      31.496  18.456  -3.220  1.00  0.76           H  
ATOM   4045 2HG2 VAL A 268      29.905  19.247  -3.100  1.00  0.76           H  
ATOM   4046 3HG2 VAL A 268      30.810  18.841  -1.620  1.00  0.76           H  
ATOM   4047  N   GLU A 269      28.229  14.966  -1.134  1.00  0.73           N  
ATOM   4048  CA  GLU A 269      27.541  13.696  -1.251  1.00  0.73           C  
ATOM   4049  C   GLU A 269      26.085  13.920  -0.818  1.00  0.73           C  
ATOM   4050  O   GLU A 269      25.156  13.456  -1.486  1.00  0.73           O  
ATOM   4051  CB  GLU A 269      28.264  12.654  -0.421  1.00  0.73           C  
ATOM   4052  CG  GLU A 269      27.798  11.258  -0.585  1.00  0.73           C  
ATOM   4053  CD  GLU A 269      28.139  10.689  -1.937  1.00  0.73           C  
ATOM   4054  OE1 GLU A 269      28.934  11.266  -2.640  1.00  0.73           O  
ATOM   4055  OE2 GLU A 269      27.617   9.658  -2.254  1.00  0.73           O  
ATOM   4056  H   GLU A 269      28.987  15.080  -0.478  1.00  0.73           H  
ATOM   4057  HA  GLU A 269      27.547  13.381  -2.294  1.00  0.73           H  
ATOM   4058 1HB  GLU A 269      29.321  12.670  -0.678  1.00  0.73           H  
ATOM   4059 2HB  GLU A 269      28.195  12.908   0.619  1.00  0.73           H  
ATOM   4060 1HG  GLU A 269      28.264  10.654   0.181  1.00  0.73           H  
ATOM   4061 2HG  GLU A 269      26.718  11.224  -0.434  1.00  0.73           H  
ATOM   4062  N   ARG A 270      25.881  14.714   0.246  1.00  0.71           N  
ATOM   4063  CA  ARG A 270      24.541  15.111   0.674  1.00  0.71           C  
ATOM   4064  C   ARG A 270      23.787  15.779  -0.469  1.00  0.71           C  
ATOM   4065  O   ARG A 270      22.673  15.362  -0.791  1.00  0.71           O  
ATOM   4066  CB  ARG A 270      24.586  16.077   1.846  1.00  0.71           C  
ATOM   4067  CG  ARG A 270      23.218  16.514   2.381  1.00  0.71           C  
ATOM   4068  CD  ARG A 270      22.801  17.848   1.830  1.00  0.71           C  
ATOM   4069  NE  ARG A 270      23.728  18.877   2.218  1.00  0.71           N  
ATOM   4070  CZ  ARG A 270      23.870  20.082   1.634  1.00  0.71           C  
ATOM   4071  NH1 ARG A 270      23.125  20.425   0.592  1.00  0.71           N  
ATOM   4072  NH2 ARG A 270      24.772  20.920   2.124  1.00  0.71           N  
ATOM   4073  H   ARG A 270      26.678  14.999   0.813  1.00  0.71           H  
ATOM   4074  HA  ARG A 270      23.998  14.216   0.981  1.00  0.71           H  
ATOM   4075 1HB  ARG A 270      25.141  15.630   2.673  1.00  0.71           H  
ATOM   4076 2HB  ARG A 270      25.122  16.978   1.561  1.00  0.71           H  
ATOM   4077 1HG  ARG A 270      22.470  15.786   2.089  1.00  0.71           H  
ATOM   4078 2HG  ARG A 270      23.255  16.589   3.467  1.00  0.71           H  
ATOM   4079 1HD  ARG A 270      22.729  17.825   0.752  1.00  0.71           H  
ATOM   4080 2HD  ARG A 270      21.841  18.110   2.248  1.00  0.71           H  
ATOM   4081  HE  ARG A 270      24.324  18.670   3.025  1.00  0.71           H  
ATOM   4082 1HH1 ARG A 270      22.435  19.781   0.230  1.00  0.71           H  
ATOM   4083 2HH1 ARG A 270      23.243  21.330   0.158  1.00  0.71           H  
ATOM   4084 1HH2 ARG A 270      25.333  20.631   2.950  1.00  0.71           H  
ATOM   4085 2HH2 ARG A 270      24.901  21.826   1.707  1.00  0.71           H  
ATOM   4086  N   LYS A 271      24.404  16.789  -1.104  1.00  0.69           N  
ATOM   4087  CA  LYS A 271      23.766  17.488  -2.217  1.00  0.69           C  
ATOM   4088  C   LYS A 271      23.290  16.508  -3.280  1.00  0.69           C  
ATOM   4089  O   LYS A 271      22.121  16.535  -3.675  1.00  0.69           O  
ATOM   4090  CB  LYS A 271      24.757  18.467  -2.869  1.00  0.69           C  
ATOM   4091  CG  LYS A 271      24.209  19.260  -4.041  1.00  0.69           C  
ATOM   4092  CD  LYS A 271      25.273  20.175  -4.640  1.00  0.69           C  
ATOM   4093  CE  LYS A 271      24.704  21.051  -5.767  1.00  0.69           C  
ATOM   4094  NZ  LYS A 271      24.351  20.252  -6.984  1.00  0.69           N  
ATOM   4095  H   LYS A 271      25.326  17.104  -0.793  1.00  0.69           H  
ATOM   4096  HA  LYS A 271      22.903  18.036  -1.842  1.00  0.69           H  
ATOM   4097 1HB  LYS A 271      25.117  19.169  -2.115  1.00  0.69           H  
ATOM   4098 2HB  LYS A 271      25.617  17.920  -3.235  1.00  0.69           H  
ATOM   4099 1HG  LYS A 271      23.817  18.586  -4.813  1.00  0.69           H  
ATOM   4100 2HG  LYS A 271      23.414  19.874  -3.675  1.00  0.69           H  
ATOM   4101 1HD  LYS A 271      25.679  20.817  -3.858  1.00  0.69           H  
ATOM   4102 2HD  LYS A 271      26.084  19.565  -5.042  1.00  0.69           H  
ATOM   4103 1HE  LYS A 271      23.808  21.555  -5.406  1.00  0.69           H  
ATOM   4104 2HE  LYS A 271      25.446  21.799  -6.041  1.00  0.69           H  
ATOM   4105 1HZ  LYS A 271      23.977  20.850  -7.699  1.00  0.69           H  
ATOM   4106 2HZ  LYS A 271      25.161  19.779  -7.343  1.00  0.69           H  
ATOM   4107 3HZ  LYS A 271      23.635  19.546  -6.753  1.00  0.69           H  
ATOM   4108  N   LEU A 272      24.183  15.606  -3.691  1.00  0.67           N  
ATOM   4109  CA  LEU A 272      23.872  14.638  -4.734  1.00  0.67           C  
ATOM   4110  C   LEU A 272      22.760  13.698  -4.295  1.00  0.67           C  
ATOM   4111  O   LEU A 272      21.900  13.316  -5.092  1.00  0.67           O  
ATOM   4112  CB  LEU A 272      25.119  13.824  -5.058  1.00  0.67           C  
ATOM   4113  CG  LEU A 272      26.257  14.604  -5.710  1.00  0.67           C  
ATOM   4114  CD1 LEU A 272      27.484  13.702  -5.808  1.00  0.67           C  
ATOM   4115  CD2 LEU A 272      25.808  15.106  -7.065  1.00  0.67           C  
ATOM   4116  H   LEU A 272      25.123  15.623  -3.289  1.00  0.67           H  
ATOM   4117  HA  LEU A 272      23.547  15.178  -5.623  1.00  0.67           H  
ATOM   4118 1HB  LEU A 272      25.500  13.376  -4.137  1.00  0.67           H  
ATOM   4119 2HB  LEU A 272      24.831  13.036  -5.736  1.00  0.67           H  
ATOM   4120  HG  LEU A 272      26.515  15.456  -5.089  1.00  0.67           H  
ATOM   4121 1HD1 LEU A 272      28.308  14.254  -6.256  1.00  0.67           H  
ATOM   4122 2HD1 LEU A 272      27.771  13.372  -4.805  1.00  0.67           H  
ATOM   4123 3HD1 LEU A 272      27.252  12.837  -6.421  1.00  0.67           H  
ATOM   4124 1HD2 LEU A 272      26.615  15.671  -7.529  1.00  0.67           H  
ATOM   4125 2HD2 LEU A 272      25.545  14.260  -7.698  1.00  0.67           H  
ATOM   4126 3HD2 LEU A 272      24.933  15.754  -6.944  1.00  0.67           H  
ATOM   4127  N   THR A 273      22.763  13.344  -3.017  1.00  0.68           N  
ATOM   4128  CA  THR A 273      21.767  12.456  -2.465  1.00  0.68           C  
ATOM   4129  C   THR A 273      20.395  13.122  -2.567  1.00  0.68           C  
ATOM   4130  O   THR A 273      19.414  12.501  -2.989  1.00  0.68           O  
ATOM   4131  CB  THR A 273      22.132  12.122  -1.012  1.00  0.68           C  
ATOM   4132  OG1 THR A 273      23.432  11.495  -0.997  1.00  0.68           O  
ATOM   4133  CG2 THR A 273      21.148  11.219  -0.439  1.00  0.68           C  
ATOM   4134  H   THR A 273      23.508  13.676  -2.406  1.00  0.68           H  
ATOM   4135  HA  THR A 273      21.751  11.538  -3.047  1.00  0.68           H  
ATOM   4136  HB  THR A 273      22.168  13.019  -0.415  1.00  0.68           H  
ATOM   4137  HG1 THR A 273      24.102  12.145  -1.319  1.00  0.68           H  
ATOM   4138 1HG2 THR A 273      21.437  10.977   0.558  1.00  0.68           H  
ATOM   4139 2HG2 THR A 273      20.196  11.716  -0.449  1.00  0.68           H  
ATOM   4140 3HG2 THR A 273      21.090  10.325  -1.011  1.00  0.68           H  
ATOM   4141  N   PHE A 274      20.324  14.407  -2.209  1.00  0.69           N  
ATOM   4142  CA  PHE A 274      19.054  15.106  -2.300  1.00  0.69           C  
ATOM   4143  C   PHE A 274      18.589  15.150  -3.751  1.00  0.69           C  
ATOM   4144  O   PHE A 274      17.404  14.936  -4.031  1.00  0.69           O  
ATOM   4145  CB  PHE A 274      19.128  16.514  -1.719  1.00  0.69           C  
ATOM   4146  CG  PHE A 274      19.228  16.517  -0.224  1.00  0.69           C  
ATOM   4147  CD1 PHE A 274      19.454  15.331   0.457  1.00  0.69           C  
ATOM   4148  CD2 PHE A 274      19.049  17.683   0.516  1.00  0.69           C  
ATOM   4149  CE1 PHE A 274      19.534  15.307   1.817  1.00  0.69           C  
ATOM   4150  CE2 PHE A 274      19.112  17.650   1.901  1.00  0.69           C  
ATOM   4151  CZ  PHE A 274      19.365  16.451   2.547  1.00  0.69           C  
ATOM   4152  H   PHE A 274      21.161  14.878  -1.862  1.00  0.69           H  
ATOM   4153  HA  PHE A 274      18.314  14.551  -1.725  1.00  0.69           H  
ATOM   4154 1HB  PHE A 274      20.008  17.018  -2.122  1.00  0.69           H  
ATOM   4155 2HB  PHE A 274      18.247  17.090  -2.017  1.00  0.69           H  
ATOM   4156  HD1 PHE A 274      19.583  14.411  -0.103  1.00  0.69           H  
ATOM   4157  HD2 PHE A 274      18.847  18.630  -0.000  1.00  0.69           H  
ATOM   4158  HE1 PHE A 274      19.724  14.380   2.318  1.00  0.69           H  
ATOM   4159  HE2 PHE A 274      18.965  18.570   2.479  1.00  0.69           H  
ATOM   4160  HZ  PHE A 274      19.421  16.411   3.633  1.00  0.69           H  
ATOM   4161  N   GLU A 275      19.526  15.362  -4.688  1.00  0.70           N  
ATOM   4162  CA  GLU A 275      19.146  15.392  -6.096  1.00  0.70           C  
ATOM   4163  C   GLU A 275      18.563  14.032  -6.504  1.00  0.70           C  
ATOM   4164  O   GLU A 275      17.530  13.969  -7.174  1.00  0.70           O  
ATOM   4165  CB  GLU A 275      20.358  15.730  -6.990  1.00  0.70           C  
ATOM   4166  CG  GLU A 275      20.869  17.163  -6.851  1.00  0.70           C  
ATOM   4167  CD  GLU A 275      22.113  17.464  -7.668  1.00  0.70           C  
ATOM   4168  OE1 GLU A 275      22.629  16.579  -8.305  1.00  0.70           O  
ATOM   4169  OE2 GLU A 275      22.566  18.600  -7.626  1.00  0.70           O  
ATOM   4170  H   GLU A 275      20.491  15.543  -4.408  1.00  0.70           H  
ATOM   4171  HA  GLU A 275      18.380  16.156  -6.232  1.00  0.70           H  
ATOM   4172 1HB  GLU A 275      21.180  15.063  -6.759  1.00  0.70           H  
ATOM   4173 2HB  GLU A 275      20.093  15.568  -8.033  1.00  0.70           H  
ATOM   4174 1HG  GLU A 275      20.076  17.850  -7.139  1.00  0.70           H  
ATOM   4175 2HG  GLU A 275      21.091  17.331  -5.812  1.00  0.70           H  
ATOM   4176  N   ASN A 276      19.163  12.938  -6.012  1.00  0.72           N  
ATOM   4177  CA  ASN A 276      18.691  11.584  -6.315  1.00  0.72           C  
ATOM   4178  C   ASN A 276      17.289  11.334  -5.762  1.00  0.72           C  
ATOM   4179  O   ASN A 276      16.504  10.580  -6.343  1.00  0.72           O  
ATOM   4180  CB  ASN A 276      19.664  10.538  -5.792  1.00  0.72           C  
ATOM   4181  CG  ASN A 276      20.912  10.440  -6.623  1.00  0.72           C  
ATOM   4182  OD1 ASN A 276      20.943  10.849  -7.794  1.00  0.72           O  
ATOM   4183  ND2 ASN A 276      21.942   9.888  -6.054  1.00  0.72           N  
ATOM   4184  H   ASN A 276      20.013  13.051  -5.458  1.00  0.72           H  
ATOM   4185  HA  ASN A 276      18.631  11.481  -7.397  1.00  0.72           H  
ATOM   4186 1HB  ASN A 276      19.948  10.779  -4.769  1.00  0.72           H  
ATOM   4187 2HB  ASN A 276      19.175   9.566  -5.769  1.00  0.72           H  
ATOM   4188 1HD2 ASN A 276      22.789   9.788  -6.571  1.00  0.72           H  
ATOM   4189 2HD2 ASN A 276      21.876   9.566  -5.087  1.00  0.72           H  
ATOM   4190  N   TYR A 277      16.964  12.006  -4.664  1.00  0.75           N  
ATOM   4191  CA  TYR A 277      15.661  11.906  -4.023  1.00  0.75           C  
ATOM   4192  C   TYR A 277      14.598  12.775  -4.697  1.00  0.75           C  
ATOM   4193  O   TYR A 277      13.426  12.730  -4.321  1.00  0.75           O  
ATOM   4194  CB  TYR A 277      15.761  12.326  -2.559  1.00  0.75           C  
ATOM   4195  CG  TYR A 277      16.513  11.406  -1.695  1.00  0.75           C  
ATOM   4196  CD1 TYR A 277      17.010  11.859  -0.493  1.00  0.75           C  
ATOM   4197  CD2 TYR A 277      16.708  10.102  -2.089  1.00  0.75           C  
ATOM   4198  CE1 TYR A 277      17.699  11.017   0.308  1.00  0.75           C  
ATOM   4199  CE2 TYR A 277      17.406   9.254  -1.287  1.00  0.75           C  
ATOM   4200  CZ  TYR A 277      17.907   9.708  -0.092  1.00  0.75           C  
ATOM   4201  OH  TYR A 277      18.605   8.854   0.712  1.00  0.75           O  
ATOM   4202  H   TYR A 277      17.685  12.580  -4.223  1.00  0.75           H  
ATOM   4203  HA  TYR A 277      15.325  10.870  -4.079  1.00  0.75           H  
ATOM   4204 1HB  TYR A 277      16.239  13.299  -2.502  1.00  0.75           H  
ATOM   4205 2HB  TYR A 277      14.784  12.441  -2.159  1.00  0.75           H  
ATOM   4206  HD1 TYR A 277      16.848  12.887  -0.193  1.00  0.75           H  
ATOM   4207  HD2 TYR A 277      16.305   9.751  -3.041  1.00  0.75           H  
ATOM   4208  HE1 TYR A 277      18.084  11.370   1.247  1.00  0.75           H  
ATOM   4209  HE2 TYR A 277      17.564   8.220  -1.593  1.00  0.75           H  
ATOM   4210  HH  TYR A 277      18.462   7.954   0.413  1.00  0.75           H  
ATOM   4211  N   GLY A 278      15.001  13.618  -5.651  1.00  0.77           N  
ATOM   4212  CA  GLY A 278      14.062  14.529  -6.286  1.00  0.77           C  
ATOM   4213  C   GLY A 278      13.743  15.718  -5.380  1.00  0.77           C  
ATOM   4214  O   GLY A 278      12.711  16.373  -5.542  1.00  0.77           O  
ATOM   4215  H   GLY A 278      15.969  13.627  -5.969  1.00  0.77           H  
ATOM   4216 1HA  GLY A 278      14.494  14.885  -7.222  1.00  0.77           H  
ATOM   4217 2HA  GLY A 278      13.147  13.995  -6.533  1.00  0.77           H  
ATOM   4218  N   LEU A 279      14.610  15.966  -4.402  1.00  0.80           N  
ATOM   4219  CA  LEU A 279      14.409  17.029  -3.435  1.00  0.80           C  
ATOM   4220  C   LEU A 279      15.356  18.183  -3.711  1.00  0.80           C  
ATOM   4221  O   LEU A 279      16.454  17.989  -4.223  1.00  0.80           O  
ATOM   4222  CB  LEU A 279      14.576  16.448  -2.032  1.00  0.80           C  
ATOM   4223  CG  LEU A 279      13.576  15.290  -1.730  1.00  0.80           C  
ATOM   4224  CD1 LEU A 279      13.866  14.691  -0.401  1.00  0.80           C  
ATOM   4225  CD2 LEU A 279      12.161  15.814  -1.768  1.00  0.80           C  
ATOM   4226  H   LEU A 279      15.462  15.409  -4.331  1.00  0.80           H  
ATOM   4227  HA  LEU A 279      13.390  17.398  -3.530  1.00  0.80           H  
ATOM   4228 1HB  LEU A 279      15.592  16.052  -1.936  1.00  0.80           H  
ATOM   4229 2HB  LEU A 279      14.433  17.237  -1.296  1.00  0.80           H  
ATOM   4230  HG  LEU A 279      13.684  14.520  -2.478  1.00  0.80           H  
ATOM   4231 1HD1 LEU A 279      13.170  13.881  -0.214  1.00  0.80           H  
ATOM   4232 2HD1 LEU A 279      14.873  14.309  -0.409  1.00  0.80           H  
ATOM   4233 3HD1 LEU A 279      13.761  15.447   0.375  1.00  0.80           H  
ATOM   4234 1HD2 LEU A 279      11.468  14.994  -1.566  1.00  0.80           H  
ATOM   4235 2HD2 LEU A 279      12.037  16.588  -1.010  1.00  0.80           H  
ATOM   4236 3HD2 LEU A 279      11.951  16.232  -2.755  1.00  0.80           H  
ATOM   4237  N   ASP A 280      14.924  19.397  -3.385  1.00  0.84           N  
ATOM   4238  CA  ASP A 280      15.735  20.575  -3.646  1.00  0.84           C  
ATOM   4239  C   ASP A 280      17.061  20.526  -2.867  1.00  0.84           C  
ATOM   4240  O   ASP A 280      17.056  20.657  -1.644  1.00  0.84           O  
ATOM   4241  CB  ASP A 280      14.934  21.824  -3.271  1.00  0.84           C  
ATOM   4242  CG  ASP A 280      15.605  23.166  -3.601  1.00  0.84           C  
ATOM   4243  OD1 ASP A 280      16.812  23.241  -3.706  1.00  0.84           O  
ATOM   4244  OD2 ASP A 280      14.868  24.144  -3.717  1.00  0.84           O  
ATOM   4245  H   ASP A 280      14.011  19.501  -2.965  1.00  0.84           H  
ATOM   4246  HA  ASP A 280      15.895  20.605  -4.714  1.00  0.84           H  
ATOM   4247 1HB  ASP A 280      13.968  21.794  -3.779  1.00  0.84           H  
ATOM   4248 2HB  ASP A 280      14.732  21.802  -2.198  1.00  0.84           H  
ATOM   4249  N   PRO A 281      18.221  20.424  -3.546  1.00  0.90           N  
ATOM   4250  CA  PRO A 281      19.536  20.271  -2.961  1.00  0.90           C  
ATOM   4251  C   PRO A 281      20.009  21.490  -2.191  1.00  0.90           C  
ATOM   4252  O   PRO A 281      20.980  21.402  -1.433  1.00  0.90           O  
ATOM   4253  CB  PRO A 281      20.419  20.041  -4.181  1.00  0.90           C  
ATOM   4254  CG  PRO A 281      19.699  20.698  -5.323  1.00  0.90           C  
ATOM   4255  CD  PRO A 281      18.240  20.528  -5.025  1.00  0.90           C  
ATOM   4256  HA  PRO A 281      19.530  19.390  -2.309  1.00  0.90           H  
ATOM   4257 1HB  PRO A 281      21.372  20.516  -4.011  1.00  0.90           H  
ATOM   4258 2HB  PRO A 281      20.602  18.965  -4.316  1.00  0.90           H  
ATOM   4259 1HG  PRO A 281      19.994  21.758  -5.391  1.00  0.90           H  
ATOM   4260 2HG  PRO A 281      19.997  20.223  -6.270  1.00  0.90           H  
ATOM   4261 1HD  PRO A 281      17.733  21.448  -5.364  1.00  0.90           H  
ATOM   4262 2HD  PRO A 281      17.850  19.614  -5.498  1.00  0.90           H  
ATOM   4263  N   GLU A 282      19.365  22.641  -2.413  1.00  0.96           N  
ATOM   4264  CA  GLU A 282      19.792  23.859  -1.746  1.00  0.96           C  
ATOM   4265  C   GLU A 282      19.066  24.077  -0.421  1.00  0.96           C  
ATOM   4266  O   GLU A 282      19.370  25.027   0.306  1.00  0.96           O  
ATOM   4267  CB  GLU A 282      19.597  25.073  -2.657  1.00  0.96           C  
ATOM   4268  CG  GLU A 282      20.455  25.049  -3.923  1.00  0.96           C  
ATOM   4269  CD  GLU A 282      20.283  26.275  -4.807  1.00  0.96           C  
ATOM   4270  OE1 GLU A 282      19.520  27.150  -4.463  1.00  0.96           O  
ATOM   4271  OE2 GLU A 282      20.922  26.325  -5.833  1.00  0.96           O  
ATOM   4272  H   GLU A 282      18.538  22.692  -3.023  1.00  0.96           H  
ATOM   4273  HA  GLU A 282      20.856  23.773  -1.531  1.00  0.96           H  
ATOM   4274 1HB  GLU A 282      18.549  25.127  -2.962  1.00  0.96           H  
ATOM   4275 2HB  GLU A 282      19.826  25.984  -2.106  1.00  0.96           H  
ATOM   4276 1HG  GLU A 282      21.502  24.964  -3.635  1.00  0.96           H  
ATOM   4277 2HG  GLU A 282      20.193  24.159  -4.494  1.00  0.96           H  
ATOM   4278  N   LYS A 283      18.104  23.209  -0.103  1.00  1.02           N  
ATOM   4279  CA  LYS A 283      17.363  23.355   1.139  1.00  1.02           C  
ATOM   4280  C   LYS A 283      17.688  22.211   2.079  1.00  1.02           C  
ATOM   4281  O   LYS A 283      17.463  21.044   1.770  1.00  1.02           O  
ATOM   4282  CB  LYS A 283      15.866  23.421   0.871  1.00  1.02           C  
ATOM   4283  CG  LYS A 283      15.417  24.649   0.076  1.00  1.02           C  
ATOM   4284  CD  LYS A 283      13.914  24.620  -0.187  1.00  1.02           C  
ATOM   4285  CE  LYS A 283      13.442  25.871  -0.936  1.00  1.02           C  
ATOM   4286  NZ  LYS A 283      14.030  25.961  -2.307  1.00  1.02           N  
ATOM   4287  H   LYS A 283      17.879  22.430  -0.727  1.00  1.02           H  
ATOM   4288  HA  LYS A 283      17.665  24.281   1.626  1.00  1.02           H  
ATOM   4289 1HB  LYS A 283      15.568  22.535   0.301  1.00  1.02           H  
ATOM   4290 2HB  LYS A 283      15.322  23.401   1.816  1.00  1.02           H  
ATOM   4291 1HG  LYS A 283      15.676  25.554   0.624  1.00  1.02           H  
ATOM   4292 2HG  LYS A 283      15.938  24.665  -0.887  1.00  1.02           H  
ATOM   4293 1HD  LYS A 283      13.676  23.744  -0.793  1.00  1.02           H  
ATOM   4294 2HD  LYS A 283      13.378  24.543   0.759  1.00  1.02           H  
ATOM   4295 1HE  LYS A 283      12.357  25.840  -1.020  1.00  1.02           H  
ATOM   4296 2HE  LYS A 283      13.729  26.756  -0.370  1.00  1.02           H  
ATOM   4297 1HZ  LYS A 283      13.703  26.779  -2.778  1.00  1.02           H  
ATOM   4298 2HZ  LYS A 283      15.038  25.988  -2.261  1.00  1.02           H  
ATOM   4299 3HZ  LYS A 283      13.782  25.133  -2.870  1.00  1.02           H  
ATOM   4300  N   ARG A 284      18.219  22.549   3.242  1.00  1.08           N  
ATOM   4301  CA  ARG A 284      18.634  21.531   4.197  1.00  1.08           C  
ATOM   4302  C   ARG A 284      17.482  20.734   4.809  1.00  1.08           C  
ATOM   4303  O   ARG A 284      17.496  19.503   4.841  1.00  1.08           O  
ATOM   4304  CB  ARG A 284      19.396  22.205   5.313  1.00  1.08           C  
ATOM   4305  CG  ARG A 284      20.753  22.707   4.951  1.00  1.08           C  
ATOM   4306  CD  ARG A 284      21.454  23.176   6.151  1.00  1.08           C  
ATOM   4307  NE  ARG A 284      22.756  23.710   5.849  1.00  1.08           N  
ATOM   4308  CZ  ARG A 284      23.840  22.944   5.628  1.00  1.08           C  
ATOM   4309  NH1 ARG A 284      23.741  21.634   5.633  1.00  1.08           N  
ATOM   4310  NH2 ARG A 284      25.015  23.509   5.397  1.00  1.08           N  
ATOM   4311  H   ARG A 284      18.372  23.526   3.450  1.00  1.08           H  
ATOM   4312  HA  ARG A 284      19.303  20.835   3.689  1.00  1.08           H  
ATOM   4313 1HB  ARG A 284      18.828  23.062   5.661  1.00  1.08           H  
ATOM   4314 2HB  ARG A 284      19.498  21.545   6.143  1.00  1.08           H  
ATOM   4315 1HG  ARG A 284      21.334  21.893   4.509  1.00  1.08           H  
ATOM   4316 2HG  ARG A 284      20.670  23.529   4.241  1.00  1.08           H  
ATOM   4317 1HD  ARG A 284      20.869  23.952   6.641  1.00  1.08           H  
ATOM   4318 2HD  ARG A 284      21.581  22.327   6.836  1.00  1.08           H  
ATOM   4319  HE  ARG A 284      22.870  24.714   5.833  1.00  1.08           H  
ATOM   4320 1HH1 ARG A 284      22.828  21.144   5.785  1.00  1.08           H  
ATOM   4321 2HH1 ARG A 284      24.573  21.071   5.453  1.00  1.08           H  
ATOM   4322 1HH2 ARG A 284      25.100  24.515   5.389  1.00  1.08           H  
ATOM   4323 2HH2 ARG A 284      25.833  22.931   5.232  1.00  1.08           H  
ATOM   4324  N   PHE A 285      16.453  21.445   5.244  1.00  1.11           N  
ATOM   4325  CA  PHE A 285      15.304  20.819   5.874  1.00  1.11           C  
ATOM   4326  C   PHE A 285      14.018  21.271   5.207  1.00  1.11           C  
ATOM   4327  O   PHE A 285      13.694  22.460   5.195  1.00  1.11           O  
ATOM   4328  CB  PHE A 285      15.272  21.139   7.364  1.00  1.11           C  
ATOM   4329  CG  PHE A 285      16.414  20.630   8.166  1.00  1.11           C  
ATOM   4330  CD1 PHE A 285      17.581  21.339   8.248  1.00  1.11           C  
ATOM   4331  CD2 PHE A 285      16.303  19.443   8.880  1.00  1.11           C  
ATOM   4332  CE1 PHE A 285      18.627  20.882   9.000  1.00  1.11           C  
ATOM   4333  CE2 PHE A 285      17.343  18.986   9.646  1.00  1.11           C  
ATOM   4334  CZ  PHE A 285      18.514  19.714   9.699  1.00  1.11           C  
ATOM   4335  H   PHE A 285      16.476  22.447   5.153  1.00  1.11           H  
ATOM   4336  HA  PHE A 285      15.383  19.738   5.756  1.00  1.11           H  
ATOM   4337 1HB  PHE A 285      15.198  22.213   7.509  1.00  1.11           H  
ATOM   4338 2HB  PHE A 285      14.408  20.706   7.763  1.00  1.11           H  
ATOM   4339  HD1 PHE A 285      17.674  22.271   7.703  1.00  1.11           H  
ATOM   4340  HD2 PHE A 285      15.379  18.876   8.833  1.00  1.11           H  
ATOM   4341  HE1 PHE A 285      19.559  21.448   9.046  1.00  1.11           H  
ATOM   4342  HE2 PHE A 285      17.246  18.057  10.202  1.00  1.11           H  
ATOM   4343  HZ  PHE A 285      19.360  19.374  10.286  1.00  1.11           H  
ATOM   4344  N   ASN A 286      13.292  20.320   4.645  1.00  1.11           N  
ATOM   4345  CA  ASN A 286      12.058  20.602   3.927  1.00  1.11           C  
ATOM   4346  C   ASN A 286      11.180  19.373   3.908  1.00  1.11           C  
ATOM   4347  O   ASN A 286      11.670  18.267   3.691  1.00  1.11           O  
ATOM   4348  CB  ASN A 286      12.344  21.081   2.519  1.00  1.11           C  
ATOM   4349  CG  ASN A 286      11.100  21.540   1.789  1.00  1.11           C  
ATOM   4350  OD1 ASN A 286      10.322  20.727   1.260  1.00  1.11           O  
ATOM   4351  ND2 ASN A 286      10.893  22.832   1.760  1.00  1.11           N  
ATOM   4352  H   ASN A 286      13.619  19.366   4.699  1.00  1.11           H  
ATOM   4353  HA  ASN A 286      11.514  21.384   4.460  1.00  1.11           H  
ATOM   4354 1HB  ASN A 286      13.054  21.912   2.552  1.00  1.11           H  
ATOM   4355 2HB  ASN A 286      12.811  20.279   1.950  1.00  1.11           H  
ATOM   4356 1HD2 ASN A 286      10.084  23.199   1.299  1.00  1.11           H  
ATOM   4357 2HD2 ASN A 286      11.539  23.452   2.208  1.00  1.11           H  
ATOM   4358  N   VAL A 287       9.887  19.563   4.154  1.00  1.08           N  
ATOM   4359  CA  VAL A 287       8.950  18.451   4.171  1.00  1.08           C  
ATOM   4360  C   VAL A 287       7.774  18.617   3.227  1.00  1.08           C  
ATOM   4361  O   VAL A 287       6.690  18.096   3.504  1.00  1.08           O  
ATOM   4362  CB  VAL A 287       8.401  18.289   5.597  1.00  1.08           C  
ATOM   4363  CG1 VAL A 287       7.348  17.179   5.657  1.00  1.08           C  
ATOM   4364  CG2 VAL A 287       9.511  17.983   6.491  1.00  1.08           C  
ATOM   4365  H   VAL A 287       9.542  20.497   4.329  1.00  1.08           H  
ATOM   4366  HA  VAL A 287       9.488  17.557   3.889  1.00  1.08           H  
ATOM   4367  HB  VAL A 287       7.915  19.215   5.908  1.00  1.08           H  
ATOM   4368 1HG1 VAL A 287       6.973  17.097   6.676  1.00  1.08           H  
ATOM   4369 2HG1 VAL A 287       6.525  17.421   5.001  1.00  1.08           H  
ATOM   4370 3HG1 VAL A 287       7.791  16.238   5.355  1.00  1.08           H  
ATOM   4371 1HG2 VAL A 287       9.122  17.870   7.473  1.00  1.08           H  
ATOM   4372 2HG2 VAL A 287       9.967  17.066   6.154  1.00  1.08           H  
ATOM   4373 3HG2 VAL A 287      10.243  18.783   6.482  1.00  1.08           H  
ATOM   4374  N   SER A 288       7.988  19.299   2.098  1.00  1.03           N  
ATOM   4375  CA  SER A 288       6.898  19.543   1.166  1.00  1.03           C  
ATOM   4376  C   SER A 288       5.672  20.012   1.944  1.00  1.03           C  
ATOM   4377  O   SER A 288       5.795  20.619   3.011  1.00  1.03           O  
ATOM   4378  CB  SER A 288       6.586  18.260   0.380  1.00  1.03           C  
ATOM   4379  OG  SER A 288       5.600  18.487  -0.604  1.00  1.03           O  
ATOM   4380  H   SER A 288       8.907  19.686   1.897  1.00  1.03           H  
ATOM   4381  HA  SER A 288       7.197  20.330   0.472  1.00  1.03           H  
ATOM   4382 1HB  SER A 288       7.496  17.887  -0.089  1.00  1.03           H  
ATOM   4383 2HB  SER A 288       6.240  17.495   1.066  1.00  1.03           H  
ATOM   4384  HG  SER A 288       6.012  19.075  -1.256  1.00  1.03           H  
ATOM   4385  N   GLU A 289       4.501  19.751   1.383  1.00  0.97           N  
ATOM   4386  CA  GLU A 289       3.248  19.954   2.055  1.00  0.97           C  
ATOM   4387  C   GLU A 289       2.597  18.601   1.996  1.00  0.97           C  
ATOM   4388  O   GLU A 289       1.832  18.209   2.880  1.00  0.97           O  
ATOM   4389  CB  GLU A 289       2.389  21.014   1.367  1.00  0.97           C  
ATOM   4390  CG  GLU A 289       3.003  22.422   1.346  1.00  0.97           C  
ATOM   4391  CD  GLU A 289       2.132  23.455   0.654  1.00  0.97           C  
ATOM   4392  OE1 GLU A 289       1.098  23.093   0.144  1.00  0.97           O  
ATOM   4393  OE2 GLU A 289       2.507  24.605   0.642  1.00  0.97           O  
ATOM   4394  H   GLU A 289       4.489  19.306   0.483  1.00  0.97           H  
ATOM   4395  HA  GLU A 289       3.418  20.225   3.098  1.00  0.97           H  
ATOM   4396 1HB  GLU A 289       2.205  20.714   0.335  1.00  0.97           H  
ATOM   4397 2HB  GLU A 289       1.421  21.076   1.866  1.00  0.97           H  
ATOM   4398 1HG  GLU A 289       3.182  22.742   2.372  1.00  0.97           H  
ATOM   4399 2HG  GLU A 289       3.966  22.375   0.840  1.00  0.97           H  
ATOM   4400  N   GLU A 290       2.907  17.886   0.901  1.00  0.91           N  
ATOM   4401  CA  GLU A 290       2.232  16.616   0.655  1.00  0.91           C  
ATOM   4402  C   GLU A 290       2.627  15.585   1.681  1.00  0.91           C  
ATOM   4403  O   GLU A 290       1.794  14.813   2.144  1.00  0.91           O  
ATOM   4404  CB  GLU A 290       2.513  16.067  -0.752  1.00  0.91           C  
ATOM   4405  CG  GLU A 290       1.872  16.857  -1.886  1.00  0.91           C  
ATOM   4406  CD  GLU A 290       2.105  16.237  -3.255  1.00  0.91           C  
ATOM   4407  OE1 GLU A 290       2.822  15.268  -3.344  1.00  0.91           O  
ATOM   4408  OE2 GLU A 290       1.545  16.730  -4.206  1.00  0.91           O  
ATOM   4409  H   GLU A 290       3.629  18.239   0.263  1.00  0.91           H  
ATOM   4410  HA  GLU A 290       1.156  16.779   0.744  1.00  0.91           H  
ATOM   4411 1HB  GLU A 290       3.588  16.070  -0.922  1.00  0.91           H  
ATOM   4412 2HB  GLU A 290       2.173  15.032  -0.819  1.00  0.91           H  
ATOM   4413 1HG  GLU A 290       0.799  16.921  -1.706  1.00  0.91           H  
ATOM   4414 2HG  GLU A 290       2.276  17.869  -1.875  1.00  0.91           H  
ATOM   4415  N   VAL A 291       3.891  15.590   2.069  1.00  0.87           N  
ATOM   4416  CA  VAL A 291       4.355  14.585   2.995  1.00  0.87           C  
ATOM   4417  C   VAL A 291       3.696  14.735   4.331  1.00  0.87           C  
ATOM   4418  O   VAL A 291       3.171  13.771   4.886  1.00  0.87           O  
ATOM   4419  CB  VAL A 291       5.853  14.687   3.160  1.00  0.87           C  
ATOM   4420  CG1 VAL A 291       6.321  13.775   4.253  1.00  0.87           C  
ATOM   4421  CG2 VAL A 291       6.472  14.362   1.859  1.00  0.87           C  
ATOM   4422  H   VAL A 291       4.531  16.274   1.691  1.00  0.87           H  
ATOM   4423  HA  VAL A 291       4.116  13.610   2.589  1.00  0.87           H  
ATOM   4424  HB  VAL A 291       6.121  15.690   3.435  1.00  0.87           H  
ATOM   4425 1HG1 VAL A 291       7.398  13.851   4.361  1.00  0.87           H  
ATOM   4426 2HG1 VAL A 291       5.846  14.058   5.191  1.00  0.87           H  
ATOM   4427 3HG1 VAL A 291       6.049  12.773   3.997  1.00  0.87           H  
ATOM   4428 1HG2 VAL A 291       7.537  14.443   1.941  1.00  0.87           H  
ATOM   4429 2HG2 VAL A 291       6.197  13.359   1.565  1.00  0.87           H  
ATOM   4430 3HG2 VAL A 291       6.116  15.061   1.108  1.00  0.87           H  
ATOM   4431  N   TYR A 292       3.683  15.957   4.827  1.00  0.84           N  
ATOM   4432  CA  TYR A 292       3.084  16.231   6.109  1.00  0.84           C  
ATOM   4433  C   TYR A 292       1.622  15.784   6.060  1.00  0.84           C  
ATOM   4434  O   TYR A 292       1.175  15.055   6.946  1.00  0.84           O  
ATOM   4435  CB  TYR A 292       3.266  17.707   6.464  1.00  0.84           C  
ATOM   4436  CG  TYR A 292       2.773  18.120   7.847  1.00  0.84           C  
ATOM   4437  CD1 TYR A 292       3.561  17.830   8.966  1.00  0.84           C  
ATOM   4438  CD2 TYR A 292       1.585  18.811   8.003  1.00  0.84           C  
ATOM   4439  CE1 TYR A 292       3.158  18.221  10.231  1.00  0.84           C  
ATOM   4440  CE2 TYR A 292       1.182  19.210   9.273  1.00  0.84           C  
ATOM   4441  CZ  TYR A 292       1.964  18.917  10.382  1.00  0.84           C  
ATOM   4442  OH  TYR A 292       1.557  19.328  11.637  1.00  0.84           O  
ATOM   4443  H   TYR A 292       4.113  16.709   4.305  1.00  0.84           H  
ATOM   4444  HA  TYR A 292       3.588  15.631   6.870  1.00  0.84           H  
ATOM   4445 1HB  TYR A 292       4.325  17.958   6.397  1.00  0.84           H  
ATOM   4446 2HB  TYR A 292       2.746  18.317   5.720  1.00  0.84           H  
ATOM   4447  HD1 TYR A 292       4.500  17.291   8.845  1.00  0.84           H  
ATOM   4448  HD2 TYR A 292       0.971  19.046   7.131  1.00  0.84           H  
ATOM   4449  HE1 TYR A 292       3.781  17.986  11.097  1.00  0.84           H  
ATOM   4450  HE2 TYR A 292       0.249  19.758   9.399  1.00  0.84           H  
ATOM   4451  HH  TYR A 292       0.657  19.663  11.588  1.00  0.84           H  
ATOM   4452  N   GLU A 293       0.883  16.161   5.001  1.00  0.84           N  
ATOM   4453  CA  GLU A 293      -0.522  15.761   4.914  1.00  0.84           C  
ATOM   4454  C   GLU A 293      -0.707  14.236   4.899  1.00  0.84           C  
ATOM   4455  O   GLU A 293      -1.652  13.730   5.516  1.00  0.84           O  
ATOM   4456  CB  GLU A 293      -1.218  16.395   3.701  1.00  0.84           C  
ATOM   4457  CG  GLU A 293      -1.475  17.912   3.835  1.00  0.84           C  
ATOM   4458  CD  GLU A 293      -2.181  18.530   2.631  1.00  0.84           C  
ATOM   4459  OE1 GLU A 293      -2.370  17.850   1.648  1.00  0.84           O  
ATOM   4460  OE2 GLU A 293      -2.540  19.684   2.711  1.00  0.84           O  
ATOM   4461  H   GLU A 293       1.283  16.749   4.265  1.00  0.84           H  
ATOM   4462  HA  GLU A 293      -1.024  16.142   5.801  1.00  0.84           H  
ATOM   4463 1HB  GLU A 293      -0.600  16.240   2.813  1.00  0.84           H  
ATOM   4464 2HB  GLU A 293      -2.173  15.900   3.527  1.00  0.84           H  
ATOM   4465 1HG  GLU A 293      -2.083  18.080   4.722  1.00  0.84           H  
ATOM   4466 2HG  GLU A 293      -0.520  18.413   3.987  1.00  0.84           H  
ATOM   4467  N   ILE A 294       0.202  13.479   4.268  1.00  0.87           N  
ATOM   4468  CA  ILE A 294       0.060  12.023   4.275  1.00  0.87           C  
ATOM   4469  C   ILE A 294       0.061  11.500   5.677  1.00  0.87           C  
ATOM   4470  O   ILE A 294      -0.789  10.686   6.053  1.00  0.87           O  
ATOM   4471  CB  ILE A 294       1.234  11.293   3.615  1.00  0.87           C  
ATOM   4472  CG1 ILE A 294       1.306  11.523   2.185  1.00  0.87           C  
ATOM   4473  CG2 ILE A 294       1.171   9.793   3.926  1.00  0.87           C  
ATOM   4474  CD1 ILE A 294       2.605  11.072   1.681  1.00  0.87           C  
ATOM   4475  H   ILE A 294       0.969  13.922   3.755  1.00  0.87           H  
ATOM   4476  HA  ILE A 294      -0.883  11.756   3.789  1.00  0.87           H  
ATOM   4477  HB  ILE A 294       2.162  11.684   4.032  1.00  0.87           H  
ATOM   4478 1HG1 ILE A 294       0.517  10.979   1.671  1.00  0.87           H  
ATOM   4479 2HG1 ILE A 294       1.189  12.564   1.982  1.00  0.87           H  
ATOM   4480 1HG2 ILE A 294       2.028   9.307   3.483  1.00  0.87           H  
ATOM   4481 2HG2 ILE A 294       1.182   9.626   5.000  1.00  0.87           H  
ATOM   4482 3HG2 ILE A 294       0.259   9.370   3.506  1.00  0.87           H  
ATOM   4483 1HD1 ILE A 294       2.671  11.266   0.669  1.00  0.87           H  
ATOM   4484 2HD1 ILE A 294       3.370  11.613   2.187  1.00  0.87           H  
ATOM   4485 3HD1 ILE A 294       2.734  10.004   1.866  1.00  0.87           H  
ATOM   4486  N   PHE A 295       1.032  11.973   6.458  1.00  0.91           N  
ATOM   4487  CA  PHE A 295       1.189  11.520   7.822  1.00  0.91           C  
ATOM   4488  C   PHE A 295       0.054  12.007   8.721  1.00  0.91           C  
ATOM   4489  O   PHE A 295      -0.464  11.254   9.554  1.00  0.91           O  
ATOM   4490  CB  PHE A 295       2.529  12.004   8.360  1.00  0.91           C  
ATOM   4491  CG  PHE A 295       3.748  11.240   7.880  1.00  0.91           C  
ATOM   4492  CD1 PHE A 295       4.567  11.738   6.910  1.00  0.91           C  
ATOM   4493  CD2 PHE A 295       4.083  10.040   8.443  1.00  0.91           C  
ATOM   4494  CE1 PHE A 295       5.698  11.062   6.520  1.00  0.91           C  
ATOM   4495  CE2 PHE A 295       5.212   9.359   8.063  1.00  0.91           C  
ATOM   4496  CZ  PHE A 295       6.020   9.884   7.100  1.00  0.91           C  
ATOM   4497  H   PHE A 295       1.685  12.662   6.069  1.00  0.91           H  
ATOM   4498  HA  PHE A 295       1.189  10.429   7.823  1.00  0.91           H  
ATOM   4499 1HB  PHE A 295       2.662  13.057   8.082  1.00  0.91           H  
ATOM   4500 2HB  PHE A 295       2.514  11.962   9.442  1.00  0.91           H  
ATOM   4501  HD1 PHE A 295       4.328  12.681   6.476  1.00  0.91           H  
ATOM   4502  HD2 PHE A 295       3.453   9.643   9.197  1.00  0.91           H  
ATOM   4503  HE1 PHE A 295       6.351  11.470   5.771  1.00  0.91           H  
ATOM   4504  HE2 PHE A 295       5.461   8.411   8.534  1.00  0.91           H  
ATOM   4505  HZ  PHE A 295       6.913   9.375   6.799  1.00  0.91           H  
ATOM   4506  N   GLN A 296      -0.402  13.237   8.510  1.00  0.97           N  
ATOM   4507  CA  GLN A 296      -1.478  13.756   9.339  1.00  0.97           C  
ATOM   4508  C   GLN A 296      -2.782  12.991   9.102  1.00  0.97           C  
ATOM   4509  O   GLN A 296      -3.540  12.736  10.040  1.00  0.97           O  
ATOM   4510  CB  GLN A 296      -1.660  15.250   9.082  1.00  0.97           C  
ATOM   4511  CG  GLN A 296      -0.457  16.073   9.541  1.00  0.97           C  
ATOM   4512  CD  GLN A 296      -0.205  15.915  10.985  1.00  0.97           C  
ATOM   4513  OE1 GLN A 296      -1.102  16.174  11.778  1.00  0.97           O  
ATOM   4514  NE2 GLN A 296       0.981  15.455  11.361  1.00  0.97           N  
ATOM   4515  H   GLN A 296       0.039  13.834   7.810  1.00  0.97           H  
ATOM   4516  HA  GLN A 296      -1.196  13.626  10.383  1.00  0.97           H  
ATOM   4517 1HB  GLN A 296      -1.799  15.414   8.013  1.00  0.97           H  
ATOM   4518 2HB  GLN A 296      -2.550  15.609   9.593  1.00  0.97           H  
ATOM   4519 1HG  GLN A 296       0.431  15.755   9.034  1.00  0.97           H  
ATOM   4520 2HG  GLN A 296      -0.662  17.112   9.332  1.00  0.97           H  
ATOM   4521 1HE2 GLN A 296       1.167  15.280  12.347  1.00  0.97           H  
ATOM   4522 2HE2 GLN A 296       1.729  15.230  10.688  1.00  0.97           H  
ATOM   4523  N   ASN A 297      -3.026  12.577   7.870  1.00  1.04           N  
ATOM   4524  CA  ASN A 297      -4.243  11.843   7.582  1.00  1.04           C  
ATOM   4525  C   ASN A 297      -4.109  10.355   7.914  1.00  1.04           C  
ATOM   4526  O   ASN A 297      -4.980   9.754   8.562  1.00  1.04           O  
ATOM   4527  CB  ASN A 297      -4.583  12.017   6.115  1.00  1.04           C  
ATOM   4528  CG  ASN A 297      -5.037  13.418   5.789  1.00  1.04           C  
ATOM   4529  OD1 ASN A 297      -5.532  14.155   6.654  1.00  1.04           O  
ATOM   4530  ND2 ASN A 297      -4.873  13.805   4.550  1.00  1.04           N  
ATOM   4531  H   ASN A 297      -2.388  12.818   7.109  1.00  1.04           H  
ATOM   4532  HA  ASN A 297      -5.049  12.250   8.191  1.00  1.04           H  
ATOM   4533 1HB  ASN A 297      -3.695  11.790   5.516  1.00  1.04           H  
ATOM   4534 2HB  ASN A 297      -5.360  11.310   5.832  1.00  1.04           H  
ATOM   4535 1HD2 ASN A 297      -5.150  14.725   4.271  1.00  1.04           H  
ATOM   4536 2HD2 ASN A 297      -4.462  13.183   3.885  1.00  1.04           H  
ATOM   4537  N   THR A 298      -3.000   9.761   7.493  1.00  1.12           N  
ATOM   4538  CA  THR A 298      -2.832   8.334   7.612  1.00  1.12           C  
ATOM   4539  C   THR A 298      -2.533   7.924   9.049  1.00  1.12           C  
ATOM   4540  O   THR A 298      -2.963   6.856   9.481  1.00  1.12           O  
ATOM   4541  CB  THR A 298      -1.732   7.835   6.685  1.00  1.12           C  
ATOM   4542  OG1 THR A 298      -1.994   8.282   5.353  1.00  1.12           O  
ATOM   4543  CG2 THR A 298      -1.811   6.340   6.666  1.00  1.12           C  
ATOM   4544  H   THR A 298      -2.275  10.289   7.018  1.00  1.12           H  
ATOM   4545  HA  THR A 298      -3.764   7.853   7.317  1.00  1.12           H  
ATOM   4546  HB  THR A 298      -0.753   8.181   7.020  1.00  1.12           H  
ATOM   4547  HG1 THR A 298      -1.806   9.248   5.328  1.00  1.12           H  
ATOM   4548 1HG2 THR A 298      -1.074   5.944   5.997  1.00  1.12           H  
ATOM   4549 2HG2 THR A 298      -1.653   5.969   7.660  1.00  1.12           H  
ATOM   4550 3HG2 THR A 298      -2.798   6.040   6.325  1.00  1.12           H  
ATOM   4551  N   MET A 299      -1.719   8.710   9.776  1.00  1.18           N  
ATOM   4552  CA  MET A 299      -1.425   8.362  11.159  1.00  1.18           C  
ATOM   4553  C   MET A 299      -2.283   9.090  12.167  1.00  1.18           C  
ATOM   4554  O   MET A 299      -2.903   8.468  13.017  1.00  1.18           O  
ATOM   4555  CB  MET A 299      -0.003   8.699  11.546  1.00  1.18           C  
ATOM   4556  CG  MET A 299       1.019   7.920  10.914  1.00  1.18           C  
ATOM   4557  SD  MET A 299       2.591   8.490  11.451  1.00  1.18           S  
ATOM   4558  CE  MET A 299       2.434   8.074  13.161  1.00  1.18           C  
ATOM   4559  H   MET A 299      -1.333   9.572   9.402  1.00  1.18           H  
ATOM   4560  HA  MET A 299      -1.590   7.292  11.291  1.00  1.18           H  
ATOM   4561 1HB  MET A 299       0.201   9.742  11.351  1.00  1.18           H  
ATOM   4562 2HB  MET A 299       0.104   8.548  12.621  1.00  1.18           H  
ATOM   4563 1HG  MET A 299       0.898   6.872  11.169  1.00  1.18           H  
ATOM   4564 2HG  MET A 299       0.946   8.039   9.834  1.00  1.18           H  
ATOM   4565 1HE  MET A 299       3.307   8.407  13.692  1.00  1.18           H  
ATOM   4566 2HE  MET A 299       1.559   8.572  13.580  1.00  1.18           H  
ATOM   4567 3HE  MET A 299       2.319   6.991  13.258  1.00  1.18           H  
ATOM   4568  N   LEU A 300      -2.319  10.419  12.103  1.00  1.20           N  
ATOM   4569  CA  LEU A 300      -3.025  11.133  13.171  1.00  1.20           C  
ATOM   4570  C   LEU A 300      -4.531  10.905  13.119  1.00  1.20           C  
ATOM   4571  O   LEU A 300      -5.115  10.435  14.097  1.00  1.20           O  
ATOM   4572  CB  LEU A 300      -2.691  12.628  13.167  1.00  1.20           C  
ATOM   4573  CG  LEU A 300      -3.213  13.453  14.357  1.00  1.20           C  
ATOM   4574  CD1 LEU A 300      -2.323  14.660  14.519  1.00  1.20           C  
ATOM   4575  CD2 LEU A 300      -4.643  13.874  14.102  1.00  1.20           C  
ATOM   4576  H   LEU A 300      -1.833  10.908  11.347  1.00  1.20           H  
ATOM   4577  HA  LEU A 300      -2.672  10.734  14.120  1.00  1.20           H  
ATOM   4578 1HB  LEU A 300      -1.611  12.749  13.119  1.00  1.20           H  
ATOM   4579 2HB  LEU A 300      -3.112  13.078  12.297  1.00  1.20           H  
ATOM   4580  HG  LEU A 300      -3.171  12.865  15.272  1.00  1.20           H  
ATOM   4581 1HD1 LEU A 300      -2.660  15.258  15.334  1.00  1.20           H  
ATOM   4582 2HD1 LEU A 300      -1.300  14.343  14.700  1.00  1.20           H  
ATOM   4583 3HD1 LEU A 300      -2.366  15.243  13.619  1.00  1.20           H  
ATOM   4584 1HD2 LEU A 300      -4.999  14.466  14.939  1.00  1.20           H  
ATOM   4585 2HD2 LEU A 300      -4.691  14.467  13.189  1.00  1.20           H  
ATOM   4586 3HD2 LEU A 300      -5.265  12.996  13.998  1.00  1.20           H  
ATOM   4587  N   LYS A 301      -5.172  11.210  11.986  1.00  1.19           N  
ATOM   4588  CA  LYS A 301      -6.618  11.015  11.926  1.00  1.19           C  
ATOM   4589  C   LYS A 301      -6.959   9.565  12.233  1.00  1.19           C  
ATOM   4590  O   LYS A 301      -7.773   9.291  13.118  1.00  1.19           O  
ATOM   4591  CB  LYS A 301      -7.175  11.401  10.559  1.00  1.19           C  
ATOM   4592  CG  LYS A 301      -8.694  11.246  10.405  1.00  1.19           C  
ATOM   4593  CD  LYS A 301      -9.148  11.657   8.996  1.00  1.19           C  
ATOM   4594  CE  LYS A 301     -10.675  11.609   8.846  1.00  1.19           C  
ATOM   4595  NZ  LYS A 301     -11.210  10.212   8.922  1.00  1.19           N  
ATOM   4596  H   LYS A 301      -4.659  11.606  11.196  1.00  1.19           H  
ATOM   4597  HA  LYS A 301      -7.085  11.640  12.685  1.00  1.19           H  
ATOM   4598 1HB  LYS A 301      -6.904  12.433  10.331  1.00  1.19           H  
ATOM   4599 2HB  LYS A 301      -6.729  10.783   9.806  1.00  1.19           H  
ATOM   4600 1HG  LYS A 301      -8.975  10.200  10.578  1.00  1.19           H  
ATOM   4601 2HG  LYS A 301      -9.203  11.864  11.142  1.00  1.19           H  
ATOM   4602 1HD  LYS A 301      -8.799  12.668   8.782  1.00  1.19           H  
ATOM   4603 2HD  LYS A 301      -8.703  10.978   8.268  1.00  1.19           H  
ATOM   4604 1HE  LYS A 301     -11.130  12.202   9.637  1.00  1.19           H  
ATOM   4605 2HE  LYS A 301     -10.948  12.034   7.882  1.00  1.19           H  
ATOM   4606 1HZ  LYS A 301     -12.210  10.212   8.826  1.00  1.19           H  
ATOM   4607 2HZ  LYS A 301     -10.811   9.642   8.198  1.00  1.19           H  
ATOM   4608 3HZ  LYS A 301     -10.979   9.793   9.836  1.00  1.19           H  
ATOM   4609  N   ARG A 302      -6.298   8.631  11.545  1.00  1.15           N  
ATOM   4610  CA  ARG A 302      -6.565   7.218  11.794  1.00  1.15           C  
ATOM   4611  C   ARG A 302      -6.351   6.822  13.257  1.00  1.15           C  
ATOM   4612  O   ARG A 302      -7.188   6.132  13.842  1.00  1.15           O  
ATOM   4613  CB  ARG A 302      -5.685   6.363  10.902  1.00  1.15           C  
ATOM   4614  CG  ARG A 302      -5.859   4.855  11.022  1.00  1.15           C  
ATOM   4615  CD  ARG A 302      -5.089   4.127   9.950  1.00  1.15           C  
ATOM   4616  NE  ARG A 302      -3.642   4.297  10.029  1.00  1.15           N  
ATOM   4617  CZ  ARG A 302      -2.824   3.590  10.838  1.00  1.15           C  
ATOM   4618  NH1 ARG A 302      -3.339   2.679  11.641  1.00  1.15           N  
ATOM   4619  NH2 ARG A 302      -1.515   3.796  10.823  1.00  1.15           N  
ATOM   4620  H   ARG A 302      -5.655   8.914  10.801  1.00  1.15           H  
ATOM   4621  HA  ARG A 302      -7.607   7.022  11.537  1.00  1.15           H  
ATOM   4622 1HB  ARG A 302      -5.813   6.649   9.858  1.00  1.15           H  
ATOM   4623 2HB  ARG A 302      -4.655   6.570  11.172  1.00  1.15           H  
ATOM   4624 1HG  ARG A 302      -5.488   4.523  11.998  1.00  1.15           H  
ATOM   4625 2HG  ARG A 302      -6.914   4.596  10.931  1.00  1.15           H  
ATOM   4626 1HD  ARG A 302      -5.303   3.062  10.025  1.00  1.15           H  
ATOM   4627 2HD  ARG A 302      -5.412   4.490   8.976  1.00  1.15           H  
ATOM   4628  HE  ARG A 302      -3.225   5.044   9.457  1.00  1.15           H  
ATOM   4629 1HH1 ARG A 302      -4.339   2.525  11.659  1.00  1.15           H  
ATOM   4630 2HH1 ARG A 302      -2.742   2.129  12.232  1.00  1.15           H  
ATOM   4631 1HH2 ARG A 302      -1.089   4.459  10.161  1.00  1.15           H  
ATOM   4632 2HH2 ARG A 302      -0.909   3.271  11.440  1.00  1.15           H  
ATOM   4633  N   ALA A 303      -5.246   7.253  13.868  1.00  1.08           N  
ATOM   4634  CA  ALA A 303      -4.997   6.899  15.254  1.00  1.08           C  
ATOM   4635  C   ALA A 303      -6.086   7.458  16.152  1.00  1.08           C  
ATOM   4636  O   ALA A 303      -6.514   6.778  17.085  1.00  1.08           O  
ATOM   4637  CB  ALA A 303      -3.640   7.391  15.697  1.00  1.08           C  
ATOM   4638  H   ALA A 303      -4.556   7.824  13.389  1.00  1.08           H  
ATOM   4639  HA  ALA A 303      -5.015   5.813  15.332  1.00  1.08           H  
ATOM   4640 1HB  ALA A 303      -3.465   7.092  16.725  1.00  1.08           H  
ATOM   4641 2HB  ALA A 303      -2.871   6.959  15.058  1.00  1.08           H  
ATOM   4642 3HB  ALA A 303      -3.607   8.479  15.619  1.00  1.08           H  
ATOM   4643  N   ASN A 304      -6.573   8.676  15.870  1.00  1.02           N  
ATOM   4644  CA  ASN A 304      -7.642   9.237  16.686  1.00  1.02           C  
ATOM   4645  C   ASN A 304      -8.906   8.392  16.580  1.00  1.02           C  
ATOM   4646  O   ASN A 304      -9.635   8.204  17.566  1.00  1.02           O  
ATOM   4647  CB  ASN A 304      -7.945  10.682  16.317  1.00  1.02           C  
ATOM   4648  CG  ASN A 304      -6.921  11.654  16.819  1.00  1.02           C  
ATOM   4649  OD1 ASN A 304      -6.114  11.301  17.671  1.00  1.02           O  
ATOM   4650  ND2 ASN A 304      -6.977  12.883  16.362  1.00  1.02           N  
ATOM   4651  H   ASN A 304      -6.187   9.220  15.096  1.00  1.02           H  
ATOM   4652  HA  ASN A 304      -7.322   9.214  17.729  1.00  1.02           H  
ATOM   4653 1HB  ASN A 304      -7.995  10.768  15.231  1.00  1.02           H  
ATOM   4654 2HB  ASN A 304      -8.921  10.960  16.710  1.00  1.02           H  
ATOM   4655 1HD2 ASN A 304      -6.333  13.586  16.728  1.00  1.02           H  
ATOM   4656 2HD2 ASN A 304      -7.664  13.137  15.686  1.00  1.02           H  
ATOM   4657  N   GLU A 305      -9.179   7.860  15.388  1.00  0.97           N  
ATOM   4658  CA  GLU A 305     -10.358   7.023  15.246  1.00  0.97           C  
ATOM   4659  C   GLU A 305     -10.187   5.738  16.059  1.00  0.97           C  
ATOM   4660  O   GLU A 305     -11.116   5.310  16.756  1.00  0.97           O  
ATOM   4661  CB  GLU A 305     -10.627   6.706  13.771  1.00  0.97           C  
ATOM   4662  CG  GLU A 305     -11.073   7.920  12.941  1.00  0.97           C  
ATOM   4663  CD  GLU A 305     -11.282   7.626  11.466  1.00  0.97           C  
ATOM   4664  OE1 GLU A 305     -11.070   6.513  11.042  1.00  0.97           O  
ATOM   4665  OE2 GLU A 305     -11.646   8.550  10.753  1.00  0.97           O  
ATOM   4666  H   GLU A 305      -8.573   8.061  14.587  1.00  0.97           H  
ATOM   4667  HA  GLU A 305     -11.216   7.566  15.643  1.00  0.97           H  
ATOM   4668 1HB  GLU A 305      -9.723   6.302  13.318  1.00  0.97           H  
ATOM   4669 2HB  GLU A 305     -11.399   5.941  13.699  1.00  0.97           H  
ATOM   4670 1HG  GLU A 305     -12.003   8.303  13.357  1.00  0.97           H  
ATOM   4671 2HG  GLU A 305     -10.318   8.699  13.043  1.00  0.97           H  
ATOM   4672  N   ASP A 306      -8.977   5.159  16.032  1.00  0.93           N  
ATOM   4673  CA  ASP A 306      -8.719   3.931  16.781  1.00  0.93           C  
ATOM   4674  C   ASP A 306      -8.802   4.177  18.288  1.00  0.93           C  
ATOM   4675  O   ASP A 306      -9.384   3.372  19.024  1.00  0.93           O  
ATOM   4676  CB  ASP A 306      -7.333   3.361  16.439  1.00  0.93           C  
ATOM   4677  CG  ASP A 306      -7.217   2.719  15.014  1.00  0.93           C  
ATOM   4678  OD1 ASP A 306      -8.229   2.475  14.396  1.00  0.93           O  
ATOM   4679  OD2 ASP A 306      -6.105   2.476  14.575  1.00  0.93           O  
ATOM   4680  H   ASP A 306      -8.246   5.564  15.441  1.00  0.93           H  
ATOM   4681  HA  ASP A 306      -9.478   3.197  16.511  1.00  0.93           H  
ATOM   4682 1HB  ASP A 306      -6.597   4.162  16.514  1.00  0.93           H  
ATOM   4683 2HB  ASP A 306      -7.063   2.612  17.181  1.00  0.93           H  
ATOM   4684  N   GLU A 307      -8.258   5.311  18.739  1.00  0.91           N  
ATOM   4685  CA  GLU A 307      -8.302   5.681  20.147  1.00  0.91           C  
ATOM   4686  C   GLU A 307      -9.724   5.885  20.612  1.00  0.91           C  
ATOM   4687  O   GLU A 307     -10.099   5.440  21.699  1.00  0.91           O  
ATOM   4688  CB  GLU A 307      -7.470   6.930  20.424  1.00  0.91           C  
ATOM   4689  CG  GLU A 307      -7.502   7.387  21.888  1.00  0.91           C  
ATOM   4690  CD  GLU A 307      -6.545   8.503  22.153  1.00  0.91           C  
ATOM   4691  OE1 GLU A 307      -5.808   8.819  21.259  1.00  0.91           O  
ATOM   4692  OE2 GLU A 307      -6.546   9.043  23.236  1.00  0.91           O  
ATOM   4693  H   GLU A 307      -7.780   5.925  18.084  1.00  0.91           H  
ATOM   4694  HA  GLU A 307      -7.881   4.865  20.725  1.00  0.91           H  
ATOM   4695 1HB  GLU A 307      -6.431   6.742  20.147  1.00  0.91           H  
ATOM   4696 2HB  GLU A 307      -7.831   7.749  19.803  1.00  0.91           H  
ATOM   4697 1HG  GLU A 307      -8.511   7.734  22.111  1.00  0.91           H  
ATOM   4698 2HG  GLU A 307      -7.293   6.552  22.542  1.00  0.91           H  
ATOM   4699  N   SER A 308     -10.536   6.542  19.785  1.00  0.90           N  
ATOM   4700  CA  SER A 308     -11.917   6.789  20.142  1.00  0.90           C  
ATOM   4701  C   SER A 308     -12.646   5.460  20.314  1.00  0.90           C  
ATOM   4702  O   SER A 308     -13.408   5.276  21.277  1.00  0.90           O  
ATOM   4703  CB  SER A 308     -12.579   7.616  19.061  1.00  0.90           C  
ATOM   4704  OG  SER A 308     -11.981   8.885  18.971  1.00  0.90           O  
ATOM   4705  H   SER A 308     -10.179   6.912  18.903  1.00  0.90           H  
ATOM   4706  HA  SER A 308     -11.944   7.333  21.085  1.00  0.90           H  
ATOM   4707 1HB  SER A 308     -12.489   7.102  18.104  1.00  0.90           H  
ATOM   4708 2HB  SER A 308     -13.638   7.720  19.281  1.00  0.90           H  
ATOM   4709  HG  SER A 308     -11.071   8.722  18.616  1.00  0.90           H  
ATOM   4710  N   GLN A 309     -12.380   4.503  19.410  1.00  0.91           N  
ATOM   4711  CA  GLN A 309     -13.016   3.203  19.538  1.00  0.91           C  
ATOM   4712  C   GLN A 309     -12.546   2.506  20.804  1.00  0.91           C  
ATOM   4713  O   GLN A 309     -13.357   1.949  21.542  1.00  0.91           O  
ATOM   4714  CB  GLN A 309     -12.708   2.313  18.329  1.00  0.91           C  
ATOM   4715  CG  GLN A 309     -13.367   2.746  17.036  1.00  0.91           C  
ATOM   4716  CD  GLN A 309     -12.966   1.865  15.860  1.00  0.91           C  
ATOM   4717  OE1 GLN A 309     -12.841   0.640  15.994  1.00  0.91           O  
ATOM   4718  NE2 GLN A 309     -12.764   2.482  14.702  1.00  0.91           N  
ATOM   4719  H   GLN A 309     -11.761   4.698  18.618  1.00  0.91           H  
ATOM   4720  HA  GLN A 309     -14.093   3.346  19.605  1.00  0.91           H  
ATOM   4721 1HB  GLN A 309     -11.631   2.306  18.159  1.00  0.91           H  
ATOM   4722 2HB  GLN A 309     -13.011   1.289  18.545  1.00  0.91           H  
ATOM   4723 1HG  GLN A 309     -14.447   2.690  17.154  1.00  0.91           H  
ATOM   4724 2HG  GLN A 309     -13.070   3.767  16.817  1.00  0.91           H  
ATOM   4725 1HE2 GLN A 309     -12.489   1.959  13.895  1.00  0.91           H  
ATOM   4726 2HE2 GLN A 309     -12.873   3.475  14.641  1.00  0.91           H  
ATOM   4727  N   TRP A 310     -11.250   2.595  21.104  1.00  0.92           N  
ATOM   4728  CA  TRP A 310     -10.720   1.949  22.294  1.00  0.92           C  
ATOM   4729  C   TRP A 310     -11.341   2.531  23.548  1.00  0.92           C  
ATOM   4730  O   TRP A 310     -11.744   1.783  24.440  1.00  0.92           O  
ATOM   4731  CB  TRP A 310      -9.202   2.024  22.354  1.00  0.92           C  
ATOM   4732  CG  TRP A 310      -8.632   1.300  23.557  1.00  0.92           C  
ATOM   4733  CD1 TRP A 310      -8.388  -0.033  23.642  1.00  0.92           C  
ATOM   4734  CD2 TRP A 310      -8.203   1.856  24.826  1.00  0.92           C  
ATOM   4735  NE1 TRP A 310      -7.865  -0.338  24.865  1.00  0.92           N  
ATOM   4736  CE2 TRP A 310      -7.738   0.794  25.596  1.00  0.92           C  
ATOM   4737  CE3 TRP A 310      -8.172   3.137  25.352  1.00  0.92           C  
ATOM   4738  CZ2 TRP A 310      -7.248   0.970  26.860  1.00  0.92           C  
ATOM   4739  CZ3 TRP A 310      -7.673   3.322  26.632  1.00  0.92           C  
ATOM   4740  CH2 TRP A 310      -7.221   2.260  27.366  1.00  0.92           C  
ATOM   4741  H   TRP A 310     -10.613   3.076  20.467  1.00  0.92           H  
ATOM   4742  HA  TRP A 310     -10.985   0.896  22.250  1.00  0.92           H  
ATOM   4743 1HB  TRP A 310      -8.781   1.594  21.447  1.00  0.92           H  
ATOM   4744 2HB  TRP A 310      -8.903   3.070  22.395  1.00  0.92           H  
ATOM   4745  HD1 TRP A 310      -8.584  -0.757  22.853  1.00  0.92           H  
ATOM   4746  HE1 TRP A 310      -7.594  -1.276  25.187  1.00  0.92           H  
ATOM   4747  HE3 TRP A 310      -8.527   3.976  24.759  1.00  0.92           H  
ATOM   4748  HZ2 TRP A 310      -6.888   0.133  27.442  1.00  0.92           H  
ATOM   4749  HZ3 TRP A 310      -7.651   4.336  27.034  1.00  0.92           H  
ATOM   4750  HH2 TRP A 310      -6.833   2.437  28.370  1.00  0.92           H  
ATOM   4751  N   ASN A 311     -11.427   3.859  23.632  1.00  0.93           N  
ATOM   4752  CA  ASN A 311     -12.021   4.475  24.804  1.00  0.93           C  
ATOM   4753  C   ASN A 311     -13.470   4.035  24.972  1.00  0.93           C  
ATOM   4754  O   ASN A 311     -13.894   3.725  26.088  1.00  0.93           O  
ATOM   4755  CB  ASN A 311     -11.952   5.986  24.702  1.00  0.93           C  
ATOM   4756  CG  ASN A 311     -10.584   6.554  24.958  1.00  0.93           C  
ATOM   4757  OD1 ASN A 311      -9.738   5.915  25.585  1.00  0.93           O  
ATOM   4758  ND2 ASN A 311     -10.355   7.754  24.491  1.00  0.93           N  
ATOM   4759  H   ASN A 311     -11.072   4.440  22.875  1.00  0.93           H  
ATOM   4760  HA  ASN A 311     -11.468   4.150  25.686  1.00  0.93           H  
ATOM   4761 1HB  ASN A 311     -12.262   6.283  23.695  1.00  0.93           H  
ATOM   4762 2HB  ASN A 311     -12.659   6.430  25.403  1.00  0.93           H  
ATOM   4763 1HD2 ASN A 311      -9.463   8.188  24.642  1.00  0.93           H  
ATOM   4764 2HD2 ASN A 311     -11.067   8.239  23.988  1.00  0.93           H  
ATOM   4765  N   SER A 312     -14.216   3.938  23.863  1.00  0.94           N  
ATOM   4766  CA  SER A 312     -15.610   3.520  23.938  1.00  0.94           C  
ATOM   4767  C   SER A 312     -15.691   2.090  24.454  1.00  0.94           C  
ATOM   4768  O   SER A 312     -16.523   1.758  25.307  1.00  0.94           O  
ATOM   4769  CB  SER A 312     -16.244   3.604  22.565  1.00  0.94           C  
ATOM   4770  OG  SER A 312     -16.290   4.935  22.115  1.00  0.94           O  
ATOM   4771  H   SER A 312     -13.824   4.204  22.956  1.00  0.94           H  
ATOM   4772  HA  SER A 312     -16.139   4.175  24.631  1.00  0.94           H  
ATOM   4773 1HB  SER A 312     -15.676   2.999  21.863  1.00  0.94           H  
ATOM   4774 2HB  SER A 312     -17.251   3.196  22.608  1.00  0.94           H  
ATOM   4775  HG  SER A 312     -15.355   5.193  21.963  1.00  0.94           H  
ATOM   4776  N   LEU A 313     -14.793   1.248  23.958  1.00  0.95           N  
ATOM   4777  CA  LEU A 313     -14.742  -0.132  24.380  1.00  0.95           C  
ATOM   4778  C   LEU A 313     -14.374  -0.224  25.860  1.00  0.95           C  
ATOM   4779  O   LEU A 313     -14.942  -1.043  26.586  1.00  0.95           O  
ATOM   4780  CB  LEU A 313     -13.742  -0.881  23.482  1.00  0.95           C  
ATOM   4781  CG  LEU A 313     -14.193  -1.084  22.045  1.00  0.95           C  
ATOM   4782  CD1 LEU A 313     -13.028  -1.608  21.224  1.00  0.95           C  
ATOM   4783  CD2 LEU A 313     -15.348  -2.065  22.037  1.00  0.95           C  
ATOM   4784  H   LEU A 313     -14.138   1.574  23.246  1.00  0.95           H  
ATOM   4785  HA  LEU A 313     -15.727  -0.572  24.242  1.00  0.95           H  
ATOM   4786 1HB  LEU A 313     -12.812  -0.322  23.460  1.00  0.95           H  
ATOM   4787 2HB  LEU A 313     -13.542  -1.837  23.852  1.00  0.95           H  
ATOM   4788  HG  LEU A 313     -14.522  -0.146  21.621  1.00  0.95           H  
ATOM   4789 1HD1 LEU A 313     -13.349  -1.756  20.193  1.00  0.95           H  
ATOM   4790 2HD1 LEU A 313     -12.217  -0.884  21.247  1.00  0.95           H  
ATOM   4791 3HD1 LEU A 313     -12.685  -2.554  21.641  1.00  0.95           H  
ATOM   4792 1HD2 LEU A 313     -15.685  -2.221  21.012  1.00  0.95           H  
ATOM   4793 2HD2 LEU A 313     -15.024  -3.014  22.462  1.00  0.95           H  
ATOM   4794 3HD2 LEU A 313     -16.164  -1.661  22.630  1.00  0.95           H  
ATOM   4795  N   LEU A 314     -13.453   0.628  26.325  1.00  0.94           N  
ATOM   4796  CA  LEU A 314     -13.055   0.599  27.727  1.00  0.94           C  
ATOM   4797  C   LEU A 314     -14.252   0.965  28.597  1.00  0.94           C  
ATOM   4798  O   LEU A 314     -14.459   0.359  29.651  1.00  0.94           O  
ATOM   4799  CB  LEU A 314     -11.856   1.519  28.017  1.00  0.94           C  
ATOM   4800  CG  LEU A 314     -11.344   1.463  29.489  1.00  0.94           C  
ATOM   4801  CD1 LEU A 314     -10.932   0.033  29.821  1.00  0.94           C  
ATOM   4802  CD2 LEU A 314     -10.156   2.392  29.659  1.00  0.94           C  
ATOM   4803  H   LEU A 314     -12.998   1.280  25.688  1.00  0.94           H  
ATOM   4804  HA  LEU A 314     -12.752  -0.417  27.973  1.00  0.94           H  
ATOM   4805 1HB  LEU A 314     -11.033   1.246  27.352  1.00  0.94           H  
ATOM   4806 2HB  LEU A 314     -12.148   2.547  27.797  1.00  0.94           H  
ATOM   4807  HG  LEU A 314     -12.149   1.761  30.164  1.00  0.94           H  
ATOM   4808 1HD1 LEU A 314     -10.583  -0.023  30.850  1.00  0.94           H  
ATOM   4809 2HD1 LEU A 314     -11.780  -0.630  29.693  1.00  0.94           H  
ATOM   4810 3HD1 LEU A 314     -10.134  -0.263  29.150  1.00  0.94           H  
ATOM   4811 1HD2 LEU A 314      -9.798   2.348  30.688  1.00  0.94           H  
ATOM   4812 2HD2 LEU A 314      -9.377   2.075  28.993  1.00  0.94           H  
ATOM   4813 3HD2 LEU A 314     -10.453   3.413  29.417  1.00  0.94           H  
ATOM   4814  N   GLU A 315     -15.051   1.952  28.175  1.00  0.93           N  
ATOM   4815  CA  GLU A 315     -16.229   2.280  28.967  1.00  0.93           C  
ATOM   4816  C   GLU A 315     -17.174   1.072  29.035  1.00  0.93           C  
ATOM   4817  O   GLU A 315     -17.724   0.781  30.098  1.00  0.93           O  
ATOM   4818  CB  GLU A 315     -16.972   3.506  28.416  1.00  0.93           C  
ATOM   4819  CG  GLU A 315     -16.248   4.847  28.615  1.00  0.93           C  
ATOM   4820  CD  GLU A 315     -17.034   6.055  28.096  1.00  0.93           C  
ATOM   4821  OE1 GLU A 315     -18.070   5.870  27.496  1.00  0.93           O  
ATOM   4822  OE2 GLU A 315     -16.593   7.161  28.319  1.00  0.93           O  
ATOM   4823  H   GLU A 315     -14.831   2.465  27.319  1.00  0.93           H  
ATOM   4824  HA  GLU A 315     -15.905   2.513  29.981  1.00  0.93           H  
ATOM   4825 1HB  GLU A 315     -17.127   3.375  27.344  1.00  0.93           H  
ATOM   4826 2HB  GLU A 315     -17.953   3.575  28.882  1.00  0.93           H  
ATOM   4827 1HG  GLU A 315     -16.051   4.985  29.677  1.00  0.93           H  
ATOM   4828 2HG  GLU A 315     -15.289   4.799  28.100  1.00  0.93           H  
ATOM   4829  N   LYS A 316     -17.321   0.330  27.928  1.00  0.92           N  
ATOM   4830  CA  LYS A 316     -18.178  -0.859  27.944  1.00  0.92           C  
ATOM   4831  C   LYS A 316     -17.618  -1.917  28.906  1.00  0.92           C  
ATOM   4832  O   LYS A 316     -18.374  -2.598  29.614  1.00  0.92           O  
ATOM   4833  CB  LYS A 316     -18.342  -1.430  26.533  1.00  0.92           C  
ATOM   4834  CG  LYS A 316     -19.193  -0.551  25.615  1.00  0.92           C  
ATOM   4835  CD  LYS A 316     -19.343  -1.141  24.213  1.00  0.92           C  
ATOM   4836  CE  LYS A 316     -20.214  -0.240  23.340  1.00  0.92           C  
ATOM   4837  NZ  LYS A 316     -20.401  -0.785  21.961  1.00  0.92           N  
ATOM   4838  H   LYS A 316     -16.864   0.626  27.062  1.00  0.92           H  
ATOM   4839  HA  LYS A 316     -19.164  -0.566  28.309  1.00  0.92           H  
ATOM   4840 1HB  LYS A 316     -17.365  -1.554  26.072  1.00  0.92           H  
ATOM   4841 2HB  LYS A 316     -18.805  -2.413  26.589  1.00  0.92           H  
ATOM   4842 1HG  LYS A 316     -20.181  -0.419  26.056  1.00  0.92           H  
ATOM   4843 2HG  LYS A 316     -18.722   0.429  25.533  1.00  0.92           H  
ATOM   4844 1HD  LYS A 316     -18.359  -1.237  23.755  1.00  0.92           H  
ATOM   4845 2HD  LYS A 316     -19.796  -2.130  24.277  1.00  0.92           H  
ATOM   4846 1HE  LYS A 316     -21.189  -0.133  23.812  1.00  0.92           H  
ATOM   4847 2HE  LYS A 316     -19.745   0.742  23.271  1.00  0.92           H  
ATOM   4848 1HZ  LYS A 316     -20.985  -0.154  21.431  1.00  0.92           H  
ATOM   4849 2HZ  LYS A 316     -19.510  -0.878  21.500  1.00  0.92           H  
ATOM   4850 3HZ  LYS A 316     -20.847  -1.690  22.015  1.00  0.92           H  
ATOM   4851  N   TYR A 317     -16.287  -2.032  28.952  1.00  0.92           N  
ATOM   4852  CA  TYR A 317     -15.608  -2.947  29.863  1.00  0.92           C  
ATOM   4853  C   TYR A 317     -15.975  -2.545  31.274  1.00  0.92           C  
ATOM   4854  O   TYR A 317     -16.324  -3.387  32.088  1.00  0.92           O  
ATOM   4855  CB  TYR A 317     -14.101  -2.928  29.619  1.00  0.92           C  
ATOM   4856  CG  TYR A 317     -13.209  -3.855  30.440  1.00  0.92           C  
ATOM   4857  CD1 TYR A 317     -13.242  -5.196  30.182  1.00  0.92           C  
ATOM   4858  CD2 TYR A 317     -12.291  -3.358  31.363  1.00  0.92           C  
ATOM   4859  CE1 TYR A 317     -12.401  -6.062  30.813  1.00  0.92           C  
ATOM   4860  CE2 TYR A 317     -11.431  -4.241  32.011  1.00  0.92           C  
ATOM   4861  CZ  TYR A 317     -11.498  -5.588  31.717  1.00  0.92           C  
ATOM   4862  OH  TYR A 317     -10.665  -6.466  32.309  1.00  0.92           O  
ATOM   4863  H   TYR A 317     -15.726  -1.469  28.312  1.00  0.92           H  
ATOM   4864  HA  TYR A 317     -15.975  -3.958  29.689  1.00  0.92           H  
ATOM   4865 1HB  TYR A 317     -13.937  -3.124  28.594  1.00  0.92           H  
ATOM   4866 2HB  TYR A 317     -13.748  -1.934  29.792  1.00  0.92           H  
ATOM   4867  HD1 TYR A 317     -13.952  -5.577  29.459  1.00  0.92           H  
ATOM   4868  HD2 TYR A 317     -12.237  -2.288  31.565  1.00  0.92           H  
ATOM   4869  HE1 TYR A 317     -12.443  -7.130  30.585  1.00  0.92           H  
ATOM   4870  HE2 TYR A 317     -10.698  -3.877  32.731  1.00  0.92           H  
ATOM   4871  HH  TYR A 317     -10.444  -7.179  31.672  1.00  0.92           H  
ATOM   4872  N   ALA A 318     -15.900  -1.248  31.572  1.00  0.92           N  
ATOM   4873  CA  ALA A 318     -16.252  -0.753  32.896  1.00  0.92           C  
ATOM   4874  C   ALA A 318     -17.693  -1.074  33.269  1.00  0.92           C  
ATOM   4875  O   ALA A 318     -17.978  -1.378  34.424  1.00  0.92           O  
ATOM   4876  CB  ALA A 318     -16.011   0.746  32.958  1.00  0.92           C  
ATOM   4877  H   ALA A 318     -15.582  -0.594  30.857  1.00  0.92           H  
ATOM   4878  HA  ALA A 318     -15.638  -1.255  33.616  1.00  0.92           H  
ATOM   4879 1HB  ALA A 318     -16.240   1.106  33.958  1.00  0.92           H  
ATOM   4880 2HB  ALA A 318     -14.970   0.953  32.720  1.00  0.92           H  
ATOM   4881 3HB  ALA A 318     -16.648   1.246  32.242  1.00  0.92           H  
ATOM   4882  N   GLU A 319     -18.614  -1.013  32.311  1.00  0.92           N  
ATOM   4883  CA  GLU A 319     -19.997  -1.359  32.624  1.00  0.92           C  
ATOM   4884  C   GLU A 319     -20.169  -2.861  32.906  1.00  0.92           C  
ATOM   4885  O   GLU A 319     -20.934  -3.251  33.792  1.00  0.92           O  
ATOM   4886  CB  GLU A 319     -20.949  -0.946  31.492  1.00  0.92           C  
ATOM   4887  CG  GLU A 319     -21.134   0.565  31.311  1.00  0.92           C  
ATOM   4888  CD  GLU A 319     -22.135   0.924  30.211  1.00  0.92           C  
ATOM   4889  OE1 GLU A 319     -22.592   0.037  29.524  1.00  0.92           O  
ATOM   4890  OE2 GLU A 319     -22.447   2.086  30.076  1.00  0.92           O  
ATOM   4891  H   GLU A 319     -18.349  -0.704  31.374  1.00  0.92           H  
ATOM   4892  HA  GLU A 319     -20.284  -0.816  33.523  1.00  0.92           H  
ATOM   4893 1HB  GLU A 319     -20.572  -1.344  30.549  1.00  0.92           H  
ATOM   4894 2HB  GLU A 319     -21.928  -1.387  31.663  1.00  0.92           H  
ATOM   4895 1HG  GLU A 319     -21.472   0.995  32.252  1.00  0.92           H  
ATOM   4896 2HG  GLU A 319     -20.166   1.005  31.070  1.00  0.92           H  
ATOM   4897  N   THR A 320     -19.448  -3.698  32.152  1.00  0.92           N  
ATOM   4898  CA  THR A 320     -19.552  -5.154  32.264  1.00  0.92           C  
ATOM   4899  C   THR A 320     -18.765  -5.740  33.442  1.00  0.92           C  
ATOM   4900  O   THR A 320     -19.249  -6.626  34.150  1.00  0.92           O  
ATOM   4901  CB  THR A 320     -19.065  -5.827  30.976  1.00  0.92           C  
ATOM   4902  OG1 THR A 320     -19.832  -5.349  29.863  1.00  0.92           O  
ATOM   4903  CG2 THR A 320     -19.233  -7.337  31.091  1.00  0.92           C  
ATOM   4904  H   THR A 320     -18.844  -3.302  31.430  1.00  0.92           H  
ATOM   4905  HA  THR A 320     -20.601  -5.406  32.408  1.00  0.92           H  
ATOM   4906  HB  THR A 320     -18.015  -5.581  30.815  1.00  0.92           H  
ATOM   4907  HG1 THR A 320     -19.592  -4.416  29.695  1.00  0.92           H  
ATOM   4908 1HG2 THR A 320     -18.884  -7.813  30.177  1.00  0.92           H  
ATOM   4909 2HG2 THR A 320     -18.653  -7.701  31.936  1.00  0.92           H  
ATOM   4910 3HG2 THR A 320     -20.282  -7.576  31.246  1.00  0.92           H  
ATOM   4911  N   TYR A 321     -17.541  -5.256  33.631  1.00  0.92           N  
ATOM   4912  CA  TYR A 321     -16.628  -5.729  34.659  1.00  0.92           C  
ATOM   4913  C   TYR A 321     -16.040  -4.568  35.479  1.00  0.92           C  
ATOM   4914  O   TYR A 321     -14.827  -4.348  35.405  1.00  0.92           O  
ATOM   4915  CB  TYR A 321     -15.428  -6.402  33.998  1.00  0.92           C  
ATOM   4916  CG  TYR A 321     -15.702  -7.503  33.027  1.00  0.92           C  
ATOM   4917  CD1 TYR A 321     -15.658  -7.212  31.680  1.00  0.92           C  
ATOM   4918  CD2 TYR A 321     -15.960  -8.786  33.453  1.00  0.92           C  
ATOM   4919  CE1 TYR A 321     -15.868  -8.197  30.743  1.00  0.92           C  
ATOM   4920  CE2 TYR A 321     -16.178  -9.782  32.521  1.00  0.92           C  
ATOM   4921  CZ  TYR A 321     -16.132  -9.491  31.169  1.00  0.92           C  
ATOM   4922  OH  TYR A 321     -16.350 -10.485  30.246  1.00  0.92           O  
ATOM   4923  H   TYR A 321     -17.221  -4.523  33.020  1.00  0.92           H  
ATOM   4924  HA  TYR A 321     -17.152  -6.414  35.322  1.00  0.92           H  
ATOM   4925 1HB  TYR A 321     -14.843  -5.638  33.473  1.00  0.92           H  
ATOM   4926 2HB  TYR A 321     -14.791  -6.803  34.778  1.00  0.92           H  
ATOM   4927  HD1 TYR A 321     -15.459  -6.193  31.366  1.00  0.92           H  
ATOM   4928  HD2 TYR A 321     -15.989  -9.016  34.518  1.00  0.92           H  
ATOM   4929  HE1 TYR A 321     -15.833  -7.957  29.680  1.00  0.92           H  
ATOM   4930  HE2 TYR A 321     -16.383 -10.800  32.851  1.00  0.92           H  
ATOM   4931  HH  TYR A 321     -16.579 -11.298  30.705  1.00  0.92           H  
ATOM   4932  N   PRO A 322     -16.824  -3.834  36.293  1.00  0.91           N  
ATOM   4933  CA  PRO A 322     -16.376  -2.675  37.052  1.00  0.91           C  
ATOM   4934  C   PRO A 322     -15.138  -2.915  37.911  1.00  0.91           C  
ATOM   4935  O   PRO A 322     -14.304  -2.026  38.061  1.00  0.91           O  
ATOM   4936  CB  PRO A 322     -17.564  -2.430  37.985  1.00  0.91           C  
ATOM   4937  CG  PRO A 322     -18.754  -2.932  37.225  1.00  0.91           C  
ATOM   4938  CD  PRO A 322     -18.257  -4.157  36.491  1.00  0.91           C  
ATOM   4939  HA  PRO A 322     -16.226  -1.829  36.368  1.00  0.91           H  
ATOM   4940 1HB  PRO A 322     -17.410  -2.952  38.939  1.00  0.91           H  
ATOM   4941 2HB  PRO A 322     -17.635  -1.356  38.217  1.00  0.91           H  
ATOM   4942 1HG  PRO A 322     -19.579  -3.161  37.912  1.00  0.91           H  
ATOM   4943 2HG  PRO A 322     -19.124  -2.159  36.535  1.00  0.91           H  
ATOM   4944 1HD  PRO A 322     -18.389  -5.077  37.071  1.00  0.91           H  
ATOM   4945 2HD  PRO A 322     -18.808  -4.164  35.568  1.00  0.91           H  
ATOM   4946  N   GLU A 323     -14.970  -4.126  38.446  1.00  0.89           N  
ATOM   4947  CA  GLU A 323     -13.817  -4.347  39.311  1.00  0.89           C  
ATOM   4948  C   GLU A 323     -12.529  -4.407  38.515  1.00  0.89           C  
ATOM   4949  O   GLU A 323     -11.545  -3.746  38.857  1.00  0.89           O  
ATOM   4950  CB  GLU A 323     -13.999  -5.637  40.111  1.00  0.89           C  
ATOM   4951  CG  GLU A 323     -15.116  -5.576  41.152  1.00  0.89           C  
ATOM   4952  CD  GLU A 323     -15.325  -6.884  41.887  1.00  0.89           C  
ATOM   4953  OE1 GLU A 323     -14.680  -7.848  41.546  1.00  0.89           O  
ATOM   4954  OE2 GLU A 323     -16.131  -6.914  42.788  1.00  0.89           O  
ATOM   4955  H   GLU A 323     -15.644  -4.860  38.296  1.00  0.89           H  
ATOM   4956  HA  GLU A 323     -13.743  -3.511  40.009  1.00  0.89           H  
ATOM   4957 1HB  GLU A 323     -14.220  -6.457  39.427  1.00  0.89           H  
ATOM   4958 2HB  GLU A 323     -13.068  -5.881  40.624  1.00  0.89           H  
ATOM   4959 1HG  GLU A 323     -14.876  -4.799  41.877  1.00  0.89           H  
ATOM   4960 2HG  GLU A 323     -16.043  -5.291  40.652  1.00  0.89           H  
ATOM   4961  N   LEU A 324     -12.548  -5.151  37.415  1.00  0.86           N  
ATOM   4962  CA  LEU A 324     -11.361  -5.250  36.593  1.00  0.86           C  
ATOM   4963  C   LEU A 324     -11.065  -3.921  35.968  1.00  0.86           C  
ATOM   4964  O   LEU A 324      -9.911  -3.535  35.829  1.00  0.86           O  
ATOM   4965  CB  LEU A 324     -11.537  -6.294  35.511  1.00  0.86           C  
ATOM   4966  CG  LEU A 324     -11.573  -7.697  35.979  1.00  0.86           C  
ATOM   4967  CD1 LEU A 324     -11.977  -8.582  34.838  1.00  0.86           C  
ATOM   4968  CD2 LEU A 324     -10.166  -8.076  36.492  1.00  0.86           C  
ATOM   4969  H   LEU A 324     -13.390  -5.646  37.159  1.00  0.86           H  
ATOM   4970  HA  LEU A 324     -10.519  -5.534  37.226  1.00  0.86           H  
ATOM   4971 1HB  LEU A 324     -12.459  -6.085  34.971  1.00  0.86           H  
ATOM   4972 2HB  LEU A 324     -10.720  -6.203  34.823  1.00  0.86           H  
ATOM   4973  HG  LEU A 324     -12.305  -7.804  36.781  1.00  0.86           H  
ATOM   4974 1HD1 LEU A 324     -11.999  -9.597  35.198  1.00  0.86           H  
ATOM   4975 2HD1 LEU A 324     -12.960  -8.301  34.477  1.00  0.86           H  
ATOM   4976 3HD1 LEU A 324     -11.254  -8.482  34.029  1.00  0.86           H  
ATOM   4977 1HD2 LEU A 324     -10.170  -9.108  36.838  1.00  0.86           H  
ATOM   4978 2HD2 LEU A 324      -9.438  -7.968  35.681  1.00  0.86           H  
ATOM   4979 3HD2 LEU A 324      -9.885  -7.416  37.320  1.00  0.86           H  
ATOM   4980  N   ALA A 325     -12.109  -3.206  35.579  1.00  0.85           N  
ATOM   4981  CA  ALA A 325     -11.898  -1.917  34.970  1.00  0.85           C  
ATOM   4982  C   ALA A 325     -11.216  -0.957  35.934  1.00  0.85           C  
ATOM   4983  O   ALA A 325     -10.302  -0.231  35.537  1.00  0.85           O  
ATOM   4984  CB  ALA A 325     -13.203  -1.377  34.504  1.00  0.85           C  
ATOM   4985  H   ALA A 325     -13.059  -3.566  35.692  1.00  0.85           H  
ATOM   4986  HA  ALA A 325     -11.245  -2.048  34.112  1.00  0.85           H  
ATOM   4987 1HB  ALA A 325     -13.053  -0.420  34.009  1.00  0.85           H  
ATOM   4988 2HB  ALA A 325     -13.626  -2.099  33.805  1.00  0.85           H  
ATOM   4989 3HB  ALA A 325     -13.867  -1.252  35.360  1.00  0.85           H  
ATOM   4990  N   GLU A 326     -11.594  -0.970  37.220  1.00  0.83           N  
ATOM   4991  CA  GLU A 326     -10.909  -0.071  38.141  1.00  0.83           C  
ATOM   4992  C   GLU A 326      -9.458  -0.509  38.326  1.00  0.83           C  
ATOM   4993  O   GLU A 326      -8.554   0.333  38.358  1.00  0.83           O  
ATOM   4994  CB  GLU A 326     -11.620  -0.001  39.495  1.00  0.83           C  
ATOM   4995  CG  GLU A 326     -12.995   0.720  39.494  1.00  0.83           C  
ATOM   4996  CD  GLU A 326     -12.945   2.187  39.100  1.00  0.83           C  
ATOM   4997  OE1 GLU A 326     -12.154   2.914  39.649  1.00  0.83           O  
ATOM   4998  OE2 GLU A 326     -13.719   2.583  38.236  1.00  0.83           O  
ATOM   4999  H   GLU A 326     -12.365  -1.558  37.545  1.00  0.83           H  
ATOM   5000  HA  GLU A 326     -10.906   0.925  37.710  1.00  0.83           H  
ATOM   5001 1HB  GLU A 326     -11.788  -1.019  39.856  1.00  0.83           H  
ATOM   5002 2HB  GLU A 326     -10.976   0.499  40.217  1.00  0.83           H  
ATOM   5003 1HG  GLU A 326     -13.647   0.214  38.796  1.00  0.83           H  
ATOM   5004 2HG  GLU A 326     -13.436   0.627  40.485  1.00  0.83           H  
ATOM   5005  N   GLU A 327      -9.215  -1.827  38.385  1.00  0.83           N  
ATOM   5006  CA  GLU A 327      -7.843  -2.305  38.522  1.00  0.83           C  
ATOM   5007  C   GLU A 327      -7.022  -1.930  37.288  1.00  0.83           C  
ATOM   5008  O   GLU A 327      -5.849  -1.561  37.400  1.00  0.83           O  
ATOM   5009  CB  GLU A 327      -7.797  -3.823  38.768  1.00  0.83           C  
ATOM   5010  CG  GLU A 327      -8.279  -4.278  40.161  1.00  0.83           C  
ATOM   5011  CD  GLU A 327      -8.229  -5.808  40.362  1.00  0.83           C  
ATOM   5012  OE1 GLU A 327      -8.157  -6.522  39.382  1.00  0.83           O  
ATOM   5013  OE2 GLU A 327      -8.233  -6.249  41.486  1.00  0.83           O  
ATOM   5014  H   GLU A 327      -9.993  -2.491  38.365  1.00  0.83           H  
ATOM   5015  HA  GLU A 327      -7.394  -1.813  39.384  1.00  0.83           H  
ATOM   5016 1HB  GLU A 327      -8.433  -4.315  38.042  1.00  0.83           H  
ATOM   5017 2HB  GLU A 327      -6.782  -4.189  38.620  1.00  0.83           H  
ATOM   5018 1HG  GLU A 327      -7.656  -3.802  40.916  1.00  0.83           H  
ATOM   5019 2HG  GLU A 327      -9.302  -3.932  40.303  1.00  0.83           H  
ATOM   5020  N   PHE A 328      -7.650  -2.002  36.112  1.00  0.84           N  
ATOM   5021  CA  PHE A 328      -7.003  -1.663  34.858  1.00  0.84           C  
ATOM   5022  C   PHE A 328      -6.623  -0.206  34.872  1.00  0.84           C  
ATOM   5023  O   PHE A 328      -5.481   0.128  34.570  1.00  0.84           O  
ATOM   5024  CB  PHE A 328      -7.896  -1.976  33.659  1.00  0.84           C  
ATOM   5025  CG  PHE A 328      -7.266  -1.696  32.338  1.00  0.84           C  
ATOM   5026  CD1 PHE A 328      -6.278  -2.531  31.867  1.00  0.84           C  
ATOM   5027  CD2 PHE A 328      -7.669  -0.640  31.551  1.00  0.84           C  
ATOM   5028  CE1 PHE A 328      -5.691  -2.324  30.657  1.00  0.84           C  
ATOM   5029  CE2 PHE A 328      -7.091  -0.430  30.322  1.00  0.84           C  
ATOM   5030  CZ  PHE A 328      -6.095  -1.276  29.872  1.00  0.84           C  
ATOM   5031  H   PHE A 328      -8.607  -2.333  36.088  1.00  0.84           H  
ATOM   5032  HA  PHE A 328      -6.092  -2.250  34.764  1.00  0.84           H  
ATOM   5033 1HB  PHE A 328      -8.200  -3.012  33.684  1.00  0.84           H  
ATOM   5034 2HB  PHE A 328      -8.801  -1.380  33.731  1.00  0.84           H  
ATOM   5035  HD1 PHE A 328      -5.965  -3.356  32.482  1.00  0.84           H  
ATOM   5036  HD2 PHE A 328      -8.453   0.025  31.912  1.00  0.84           H  
ATOM   5037  HE1 PHE A 328      -4.912  -2.994  30.327  1.00  0.84           H  
ATOM   5038  HE2 PHE A 328      -7.422   0.402  29.713  1.00  0.84           H  
ATOM   5039  HZ  PHE A 328      -5.633  -1.114  28.905  1.00  0.84           H  
ATOM   5040  N   LYS A 329      -7.564   0.664  35.250  1.00  0.85           N  
ATOM   5041  CA  LYS A 329      -7.285   2.088  35.303  1.00  0.85           C  
ATOM   5042  C   LYS A 329      -6.161   2.402  36.297  1.00  0.85           C  
ATOM   5043  O   LYS A 329      -5.280   3.218  35.993  1.00  0.85           O  
ATOM   5044  CB  LYS A 329      -8.557   2.866  35.618  1.00  0.85           C  
ATOM   5045  CG  LYS A 329      -9.558   2.905  34.442  1.00  0.85           C  
ATOM   5046  CD  LYS A 329     -10.700   3.855  34.733  1.00  0.85           C  
ATOM   5047  CE  LYS A 329     -11.579   3.301  35.833  1.00  0.85           C  
ATOM   5048  NZ  LYS A 329     -12.758   4.169  36.118  1.00  0.85           N  
ATOM   5049  H   LYS A 329      -8.497   0.327  35.491  1.00  0.85           H  
ATOM   5050  HA  LYS A 329      -6.968   2.408  34.320  1.00  0.85           H  
ATOM   5051 1HB  LYS A 329      -9.061   2.399  36.471  1.00  0.85           H  
ATOM   5052 2HB  LYS A 329      -8.306   3.887  35.898  1.00  0.85           H  
ATOM   5053 1HG  LYS A 329      -9.043   3.230  33.537  1.00  0.85           H  
ATOM   5054 2HG  LYS A 329      -9.957   1.908  34.267  1.00  0.85           H  
ATOM   5055 1HD  LYS A 329     -10.305   4.822  35.045  1.00  0.85           H  
ATOM   5056 2HD  LYS A 329     -11.299   3.994  33.835  1.00  0.85           H  
ATOM   5057 1HE  LYS A 329     -11.931   2.309  35.546  1.00  0.85           H  
ATOM   5058 2HE  LYS A 329     -10.987   3.211  36.745  1.00  0.85           H  
ATOM   5059 1HZ  LYS A 329     -13.284   3.718  36.880  1.00  0.85           H  
ATOM   5060 2HZ  LYS A 329     -12.453   5.080  36.413  1.00  0.85           H  
ATOM   5061 3HZ  LYS A 329     -13.338   4.252  35.303  1.00  0.85           H  
ATOM   5062  N   LEU A 330      -6.125   1.718  37.455  1.00  0.87           N  
ATOM   5063  CA  LEU A 330      -5.009   1.945  38.372  1.00  0.87           C  
ATOM   5064  C   LEU A 330      -3.710   1.517  37.715  1.00  0.87           C  
ATOM   5065  O   LEU A 330      -2.685   2.202  37.816  1.00  0.87           O  
ATOM   5066  CB  LEU A 330      -5.165   1.155  39.687  1.00  0.87           C  
ATOM   5067  CG  LEU A 330      -6.226   1.623  40.668  1.00  0.87           C  
ATOM   5068  CD1 LEU A 330      -6.354   0.595  41.803  1.00  0.87           C  
ATOM   5069  CD2 LEU A 330      -5.800   2.978  41.230  1.00  0.87           C  
ATOM   5070  H   LEU A 330      -6.874   1.067  37.700  1.00  0.87           H  
ATOM   5071  HA  LEU A 330      -4.953   3.007  38.600  1.00  0.87           H  
ATOM   5072 1HB  LEU A 330      -5.397   0.122  39.429  1.00  0.87           H  
ATOM   5073 2HB  LEU A 330      -4.203   1.166  40.209  1.00  0.87           H  
ATOM   5074  HG  LEU A 330      -7.192   1.710  40.162  1.00  0.87           H  
ATOM   5075 1HD1 LEU A 330      -7.108   0.929  42.514  1.00  0.87           H  
ATOM   5076 2HD1 LEU A 330      -6.647  -0.369  41.388  1.00  0.87           H  
ATOM   5077 3HD1 LEU A 330      -5.392   0.498  42.311  1.00  0.87           H  
ATOM   5078 1HD2 LEU A 330      -6.547   3.328  41.941  1.00  0.87           H  
ATOM   5079 2HD2 LEU A 330      -4.834   2.874  41.738  1.00  0.87           H  
ATOM   5080 3HD2 LEU A 330      -5.708   3.695  40.417  1.00  0.87           H  
ATOM   5081  N   ALA A 331      -3.745   0.391  36.998  1.00  0.89           N  
ATOM   5082  CA  ALA A 331      -2.537  -0.095  36.363  1.00  0.89           C  
ATOM   5083  C   ALA A 331      -2.036   0.887  35.321  1.00  0.89           C  
ATOM   5084  O   ALA A 331      -0.900   1.349  35.394  1.00  0.89           O  
ATOM   5085  CB  ALA A 331      -2.798  -1.451  35.710  1.00  0.89           C  
ATOM   5086  H   ALA A 331      -4.604  -0.156  36.932  1.00  0.89           H  
ATOM   5087  HA  ALA A 331      -1.768  -0.204  37.127  1.00  0.89           H  
ATOM   5088 1HB  ALA A 331      -1.899  -1.826  35.256  1.00  0.89           H  
ATOM   5089 2HB  ALA A 331      -3.140  -2.154  36.469  1.00  0.89           H  
ATOM   5090 3HB  ALA A 331      -3.559  -1.353  34.948  1.00  0.89           H  
ATOM   5091  N   ILE A 332      -2.900   1.300  34.393  1.00  0.90           N  
ATOM   5092  CA  ILE A 332      -2.445   2.174  33.312  1.00  0.90           C  
ATOM   5093  C   ILE A 332      -2.109   3.582  33.782  1.00  0.90           C  
ATOM   5094  O   ILE A 332      -1.341   4.289  33.125  1.00  0.90           O  
ATOM   5095  CB  ILE A 332      -3.405   2.154  32.115  1.00  0.90           C  
ATOM   5096  CG1 ILE A 332      -4.740   2.723  32.428  1.00  0.90           C  
ATOM   5097  CG2 ILE A 332      -3.588   0.701  31.689  1.00  0.90           C  
ATOM   5098  CD1 ILE A 332      -5.615   2.901  31.202  1.00  0.90           C  
ATOM   5099  H   ILE A 332      -3.856   0.950  34.411  1.00  0.90           H  
ATOM   5100  HA  ILE A 332      -1.528   1.770  32.918  1.00  0.90           H  
ATOM   5101  HB  ILE A 332      -2.976   2.721  31.294  1.00  0.90           H  
ATOM   5102 1HG1 ILE A 332      -5.223   2.051  33.094  1.00  0.90           H  
ATOM   5103 2HG1 ILE A 332      -4.624   3.687  32.927  1.00  0.90           H  
ATOM   5104 1HG2 ILE A 332      -4.240   0.660  30.825  1.00  0.90           H  
ATOM   5105 2HG2 ILE A 332      -2.628   0.273  31.444  1.00  0.90           H  
ATOM   5106 3HG2 ILE A 332      -4.031   0.131  32.505  1.00  0.90           H  
ATOM   5107 1HD1 ILE A 332      -6.586   3.294  31.500  1.00  0.90           H  
ATOM   5108 2HD1 ILE A 332      -5.137   3.593  30.510  1.00  0.90           H  
ATOM   5109 3HD1 ILE A 332      -5.744   1.947  30.719  1.00  0.90           H  
ATOM   5110  N   SER A 333      -2.624   3.969  34.949  1.00  0.90           N  
ATOM   5111  CA  SER A 333      -2.295   5.252  35.538  1.00  0.90           C  
ATOM   5112  C   SER A 333      -0.991   5.177  36.348  1.00  0.90           C  
ATOM   5113  O   SER A 333      -0.493   6.205  36.811  1.00  0.90           O  
ATOM   5114  CB  SER A 333      -3.406   5.693  36.468  1.00  0.90           C  
ATOM   5115  OG  SER A 333      -4.611   5.849  35.779  1.00  0.90           O  
ATOM   5116  H   SER A 333      -3.301   3.376  35.429  1.00  0.90           H  
ATOM   5117  HA  SER A 333      -2.173   5.983  34.739  1.00  0.90           H  
ATOM   5118 1HB  SER A 333      -3.529   4.952  37.262  1.00  0.90           H  
ATOM   5119 2HB  SER A 333      -3.129   6.633  36.935  1.00  0.90           H  
ATOM   5120  HG  SER A 333      -4.945   4.932  35.639  1.00  0.90           H  
ATOM   5121  N   GLY A 334      -0.460   3.960  36.556  1.00  0.89           N  
ATOM   5122  CA  GLY A 334       0.745   3.753  37.349  1.00  0.89           C  
ATOM   5123  C   GLY A 334       0.511   3.951  38.849  1.00  0.89           C  
ATOM   5124  O   GLY A 334       1.431   4.343  39.566  1.00  0.89           O  
ATOM   5125  H   GLY A 334      -0.880   3.134  36.137  1.00  0.89           H  
ATOM   5126 1HA  GLY A 334       1.113   2.741  37.166  1.00  0.89           H  
ATOM   5127 2HA  GLY A 334       1.520   4.436  37.009  1.00  0.89           H  
ATOM   5128  N   LYS A 335      -0.721   3.737  39.324  1.00  0.88           N  
ATOM   5129  CA  LYS A 335      -1.032   3.984  40.729  1.00  0.88           C  
ATOM   5130  C   LYS A 335      -1.228   2.713  41.551  1.00  0.88           C  
ATOM   5131  O   LYS A 335      -1.490   1.636  41.014  1.00  0.88           O  
ATOM   5132  CB  LYS A 335      -2.251   4.900  40.825  1.00  0.88           C  
ATOM   5133  CG  LYS A 335      -2.069   6.237  40.073  1.00  0.88           C  
ATOM   5134  CD  LYS A 335      -0.915   7.090  40.644  1.00  0.88           C  
ATOM   5135  CE  LYS A 335      -0.818   8.445  39.920  1.00  0.88           C  
ATOM   5136  NZ  LYS A 335       0.344   9.270  40.399  1.00  0.88           N  
ATOM   5137  H   LYS A 335      -1.449   3.377  38.706  1.00  0.88           H  
ATOM   5138  HA  LYS A 335      -0.189   4.516  41.172  1.00  0.88           H  
ATOM   5139 1HB  LYS A 335      -3.115   4.396  40.392  1.00  0.88           H  
ATOM   5140 2HB  LYS A 335      -2.477   5.110  41.871  1.00  0.88           H  
ATOM   5141 1HG  LYS A 335      -1.842   6.025  39.038  1.00  0.88           H  
ATOM   5142 2HG  LYS A 335      -2.994   6.810  40.107  1.00  0.88           H  
ATOM   5143 1HD  LYS A 335      -1.069   7.264  41.708  1.00  0.88           H  
ATOM   5144 2HD  LYS A 335       0.037   6.562  40.513  1.00  0.88           H  
ATOM   5145 1HE  LYS A 335      -0.701   8.268  38.847  1.00  0.88           H  
ATOM   5146 2HE  LYS A 335      -1.745   9.004  40.091  1.00  0.88           H  
ATOM   5147 1HZ  LYS A 335       0.368  10.143  39.898  1.00  0.88           H  
ATOM   5148 2HZ  LYS A 335       0.254   9.455  41.384  1.00  0.88           H  
ATOM   5149 3HZ  LYS A 335       1.248   8.778  40.237  1.00  0.88           H  
ATOM   5150  N   LEU A 336      -1.084   2.845  42.866  1.00  0.86           N  
ATOM   5151  CA  LEU A 336      -1.265   1.721  43.771  1.00  0.86           C  
ATOM   5152  C   LEU A 336      -2.656   1.733  44.424  1.00  0.86           C  
ATOM   5153  O   LEU A 336      -3.266   2.797  44.534  1.00  0.86           O  
ATOM   5154  CB  LEU A 336      -0.172   1.751  44.850  1.00  0.86           C  
ATOM   5155  CG  LEU A 336       1.244   1.683  44.309  1.00  0.86           C  
ATOM   5156  CD1 LEU A 336       2.242   1.777  45.466  1.00  0.86           C  
ATOM   5157  CD2 LEU A 336       1.392   0.395  43.531  1.00  0.86           C  
ATOM   5158  H   LEU A 336      -0.851   3.751  43.248  1.00  0.86           H  
ATOM   5159  HA  LEU A 336      -1.114   0.829  43.184  1.00  0.86           H  
ATOM   5160 1HB  LEU A 336      -0.270   2.672  45.423  1.00  0.86           H  
ATOM   5161 2HB  LEU A 336      -0.312   0.912  45.532  1.00  0.86           H  
ATOM   5162  HG  LEU A 336       1.422   2.528  43.641  1.00  0.86           H  
ATOM   5163 1HD1 LEU A 336       3.257   1.743  45.082  1.00  0.86           H  
ATOM   5164 2HD1 LEU A 336       2.097   2.716  45.997  1.00  0.86           H  
ATOM   5165 3HD1 LEU A 336       2.083   0.948  46.149  1.00  0.86           H  
ATOM   5166 1HD2 LEU A 336       2.386   0.329  43.110  1.00  0.86           H  
ATOM   5167 2HD2 LEU A 336       1.219  -0.444  44.196  1.00  0.86           H  
ATOM   5168 3HD2 LEU A 336       0.667   0.373  42.717  1.00  0.86           H  
ATOM   5169  N   PRO A 337      -3.196   0.564  44.819  1.00  0.84           N  
ATOM   5170  CA  PRO A 337      -4.392   0.392  45.628  1.00  0.84           C  
ATOM   5171  C   PRO A 337      -4.277   1.134  46.956  1.00  0.84           C  
ATOM   5172  O   PRO A 337      -3.212   1.152  47.585  1.00  0.84           O  
ATOM   5173  CB  PRO A 337      -4.428  -1.125  45.844  1.00  0.84           C  
ATOM   5174  CG  PRO A 337      -3.706  -1.696  44.664  1.00  0.84           C  
ATOM   5175  CD  PRO A 337      -2.621  -0.704  44.343  1.00  0.84           C  
ATOM   5176  HA  PRO A 337      -5.270   0.739  45.059  1.00  0.84           H  
ATOM   5177 1HB  PRO A 337      -3.938  -1.377  46.802  1.00  0.84           H  
ATOM   5178 2HB  PRO A 337      -5.468  -1.473  45.923  1.00  0.84           H  
ATOM   5179 1HG  PRO A 337      -3.311  -2.683  44.930  1.00  0.84           H  
ATOM   5180 2HG  PRO A 337      -4.404  -1.851  43.829  1.00  0.84           H  
ATOM   5181 1HD  PRO A 337      -1.701  -0.922  44.868  1.00  0.84           H  
ATOM   5182 2HD  PRO A 337      -2.512  -0.716  43.250  1.00  0.84           H  
ATOM   5183  N   LYS A 338      -5.397   1.677  47.423  1.00  0.82           N  
ATOM   5184  CA  LYS A 338      -5.452   2.437  48.674  1.00  0.82           C  
ATOM   5185  C   LYS A 338      -5.054   1.628  49.908  1.00  0.82           C  
ATOM   5186  O   LYS A 338      -4.581   2.182  50.899  1.00  0.82           O  
ATOM   5187  CB  LYS A 338      -6.858   2.997  48.879  1.00  0.82           C  
ATOM   5188  CG  LYS A 338      -7.245   4.105  47.909  1.00  0.82           C  
ATOM   5189  CD  LYS A 338      -8.666   4.599  48.170  1.00  0.82           C  
ATOM   5190  CE  LYS A 338      -9.054   5.713  47.206  1.00  0.82           C  
ATOM   5191  NZ  LYS A 338     -10.451   6.177  47.429  1.00  0.82           N  
ATOM   5192  H   LYS A 338      -6.238   1.603  46.869  1.00  0.82           H  
ATOM   5193  HA  LYS A 338      -4.755   3.272  48.591  1.00  0.82           H  
ATOM   5194 1HB  LYS A 338      -7.588   2.192  48.784  1.00  0.82           H  
ATOM   5195 2HB  LYS A 338      -6.944   3.394  49.891  1.00  0.82           H  
ATOM   5196 1HG  LYS A 338      -6.551   4.939  48.016  1.00  0.82           H  
ATOM   5197 2HG  LYS A 338      -7.179   3.729  46.888  1.00  0.82           H  
ATOM   5198 1HD  LYS A 338      -9.366   3.771  48.054  1.00  0.82           H  
ATOM   5199 2HD  LYS A 338      -8.738   4.973  49.191  1.00  0.82           H  
ATOM   5200 1HE  LYS A 338      -8.376   6.554  47.344  1.00  0.82           H  
ATOM   5201 2HE  LYS A 338      -8.962   5.349  46.184  1.00  0.82           H  
ATOM   5202 1HZ  LYS A 338     -10.670   6.914  46.774  1.00  0.82           H  
ATOM   5203 2HZ  LYS A 338     -11.090   5.405  47.293  1.00  0.82           H  
ATOM   5204 3HZ  LYS A 338     -10.545   6.528  48.372  1.00  0.82           H  
ATOM   5205  N   ASN A 339      -5.248   0.315  49.853  1.00  0.80           N  
ATOM   5206  CA  ASN A 339      -4.936  -0.548  50.982  1.00  0.80           C  
ATOM   5207  C   ASN A 339      -3.537  -1.149  50.911  1.00  0.80           C  
ATOM   5208  O   ASN A 339      -3.200  -2.025  51.702  1.00  0.80           O  
ATOM   5209  CB  ASN A 339      -5.959  -1.666  51.088  1.00  0.80           C  
ATOM   5210  CG  ASN A 339      -5.933  -2.601  49.897  1.00  0.80           C  
ATOM   5211  OD1 ASN A 339      -5.634  -2.186  48.773  1.00  0.80           O  
ATOM   5212  ND2 ASN A 339      -6.236  -3.854  50.127  1.00  0.80           N  
ATOM   5213  H   ASN A 339      -5.624  -0.086  49.008  1.00  0.80           H  
ATOM   5214  HA  ASN A 339      -4.982   0.049  51.895  1.00  0.80           H  
ATOM   5215 1HB  ASN A 339      -5.766  -2.246  51.994  1.00  0.80           H  
ATOM   5216 2HB  ASN A 339      -6.956  -1.237  51.179  1.00  0.80           H  
ATOM   5217 1HD2 ASN A 339      -6.229  -4.517  49.378  1.00  0.80           H  
ATOM   5218 2HD2 ASN A 339      -6.472  -4.149  51.054  1.00  0.80           H  
ATOM   5219  N   TYR A 340      -2.686  -0.648  50.024  1.00  0.79           N  
ATOM   5220  CA  TYR A 340      -1.349  -1.209  49.917  1.00  0.79           C  
ATOM   5221  C   TYR A 340      -0.530  -1.206  51.199  1.00  0.79           C  
ATOM   5222  O   TYR A 340      -0.061  -2.253  51.639  1.00  0.79           O  
ATOM   5223  CB  TYR A 340      -0.596  -0.515  48.796  1.00  0.79           C  
ATOM   5224  CG  TYR A 340       0.823  -0.889  48.734  1.00  0.79           C  
ATOM   5225  CD1 TYR A 340       1.155  -2.135  48.334  1.00  0.79           C  
ATOM   5226  CD2 TYR A 340       1.802   0.036  49.040  1.00  0.79           C  
ATOM   5227  CE1 TYR A 340       2.448  -2.493  48.259  1.00  0.79           C  
ATOM   5228  CE2 TYR A 340       3.114  -0.319  48.953  1.00  0.79           C  
ATOM   5229  CZ  TYR A 340       3.445  -1.581  48.573  1.00  0.79           C  
ATOM   5230  OH  TYR A 340       4.763  -1.946  48.499  1.00  0.79           O  
ATOM   5231  H   TYR A 340      -2.974   0.088  49.376  1.00  0.79           H  
ATOM   5232  HA  TYR A 340      -1.447  -2.240  49.634  1.00  0.79           H  
ATOM   5233 1HB  TYR A 340      -1.062  -0.760  47.836  1.00  0.79           H  
ATOM   5234 2HB  TYR A 340      -0.664   0.565  48.923  1.00  0.79           H  
ATOM   5235  HD1 TYR A 340       0.374  -2.851  48.091  1.00  0.79           H  
ATOM   5236  HD2 TYR A 340       1.526   1.045  49.347  1.00  0.79           H  
ATOM   5237  HE1 TYR A 340       2.681  -3.485  47.957  1.00  0.79           H  
ATOM   5238  HE2 TYR A 340       3.886   0.398  49.185  1.00  0.79           H  
ATOM   5239  HH  TYR A 340       5.304  -1.272  48.902  1.00  0.79           H  
ATOM   5240  N   LYS A 341      -0.381  -0.060  51.842  1.00  0.77           N  
ATOM   5241  CA  LYS A 341       0.439  -0.010  53.051  1.00  0.77           C  
ATOM   5242  C   LYS A 341      -0.010  -1.006  54.123  1.00  0.77           C  
ATOM   5243  O   LYS A 341       0.810  -1.680  54.752  1.00  0.77           O  
ATOM   5244  CB  LYS A 341       0.437   1.405  53.618  1.00  0.77           C  
ATOM   5245  CG  LYS A 341       1.251   1.580  54.883  1.00  0.77           C  
ATOM   5246  CD  LYS A 341       1.301   3.047  55.315  1.00  0.77           C  
ATOM   5247  CE  LYS A 341       2.081   3.203  56.605  1.00  0.77           C  
ATOM   5248  NZ  LYS A 341       2.277   4.627  56.986  1.00  0.77           N  
ATOM   5249  H   LYS A 341      -0.811   0.778  51.474  1.00  0.77           H  
ATOM   5250  HA  LYS A 341       1.463  -0.265  52.772  1.00  0.77           H  
ATOM   5251 1HB  LYS A 341       0.840   2.093  52.873  1.00  0.77           H  
ATOM   5252 2HB  LYS A 341      -0.588   1.709  53.835  1.00  0.77           H  
ATOM   5253 1HG  LYS A 341       0.809   0.988  55.685  1.00  0.77           H  
ATOM   5254 2HG  LYS A 341       2.271   1.227  54.710  1.00  0.77           H  
ATOM   5255 1HD  LYS A 341       1.795   3.634  54.536  1.00  0.77           H  
ATOM   5256 2HD  LYS A 341       0.291   3.427  55.456  1.00  0.77           H  
ATOM   5257 1HE  LYS A 341       1.550   2.692  57.405  1.00  0.77           H  
ATOM   5258 2HE  LYS A 341       3.063   2.742  56.479  1.00  0.77           H  
ATOM   5259 1HZ  LYS A 341       2.845   4.672  57.831  1.00  0.77           H  
ATOM   5260 2HZ  LYS A 341       2.829   5.097  56.255  1.00  0.77           H  
ATOM   5261 3HZ  LYS A 341       1.406   5.100  57.125  1.00  0.77           H  
ATOM   5262  N   ASP A 342      -1.324  -1.123  54.301  1.00  0.75           N  
ATOM   5263  CA  ASP A 342      -1.917  -1.982  55.320  1.00  0.75           C  
ATOM   5264  C   ASP A 342      -1.627  -3.473  55.136  1.00  0.75           C  
ATOM   5265  O   ASP A 342      -1.731  -4.242  56.095  1.00  0.75           O  
ATOM   5266  CB  ASP A 342      -3.430  -1.775  55.371  1.00  0.75           C  
ATOM   5267  CG  ASP A 342      -3.853  -0.425  55.976  1.00  0.75           C  
ATOM   5268  OD1 ASP A 342      -3.027   0.243  56.556  1.00  0.75           O  
ATOM   5269  OD2 ASP A 342      -5.003  -0.078  55.842  1.00  0.75           O  
ATOM   5270  H   ASP A 342      -1.938  -0.582  53.709  1.00  0.75           H  
ATOM   5271  HA  ASP A 342      -1.503  -1.684  56.283  1.00  0.75           H  
ATOM   5272 1HB  ASP A 342      -3.830  -1.844  54.354  1.00  0.75           H  
ATOM   5273 2HB  ASP A 342      -3.885  -2.579  55.950  1.00  0.75           H  
ATOM   5274  N   GLU A 343      -1.307  -3.896  53.911  1.00  0.74           N  
ATOM   5275  CA  GLU A 343      -1.064  -5.305  53.642  1.00  0.74           C  
ATOM   5276  C   GLU A 343       0.410  -5.692  53.758  1.00  0.74           C  
ATOM   5277  O   GLU A 343       0.766  -6.857  53.573  1.00  0.74           O  
ATOM   5278  CB  GLU A 343      -1.598  -5.668  52.261  1.00  0.74           C  
ATOM   5279  CG  GLU A 343      -3.142  -5.526  52.100  1.00  0.74           C  
ATOM   5280  CD  GLU A 343      -3.948  -6.506  52.943  1.00  0.74           C  
ATOM   5281  OE1 GLU A 343      -3.611  -7.667  52.953  1.00  0.74           O  
ATOM   5282  OE2 GLU A 343      -4.907  -6.095  53.559  1.00  0.74           O  
ATOM   5283  H   GLU A 343      -1.183  -3.229  53.147  1.00  0.74           H  
ATOM   5284  HA  GLU A 343      -1.617  -5.887  54.377  1.00  0.74           H  
ATOM   5285 1HB  GLU A 343      -1.132  -5.016  51.516  1.00  0.74           H  
ATOM   5286 2HB  GLU A 343      -1.321  -6.693  52.016  1.00  0.74           H  
ATOM   5287 1HG  GLU A 343      -3.426  -4.513  52.384  1.00  0.74           H  
ATOM   5288 2HG  GLU A 343      -3.402  -5.658  51.053  1.00  0.74           H  
ATOM   5289  N   LEU A 344       1.274  -4.732  54.066  1.00  0.75           N  
ATOM   5290  CA  LEU A 344       2.686  -5.045  54.179  1.00  0.75           C  
ATOM   5291  C   LEU A 344       2.977  -5.621  55.577  1.00  0.75           C  
ATOM   5292  O   LEU A 344       2.275  -5.292  56.531  1.00  0.75           O  
ATOM   5293  CB  LEU A 344       3.505  -3.798  53.863  1.00  0.75           C  
ATOM   5294  CG  LEU A 344       3.348  -3.266  52.439  1.00  0.75           C  
ATOM   5295  CD1 LEU A 344       4.170  -1.991  52.284  1.00  0.75           C  
ATOM   5296  CD2 LEU A 344       3.795  -4.353  51.448  1.00  0.75           C  
ATOM   5297  H   LEU A 344       0.955  -3.772  54.229  1.00  0.75           H  
ATOM   5298  HA  LEU A 344       2.916  -5.790  53.424  1.00  0.75           H  
ATOM   5299 1HB  LEU A 344       3.196  -3.003  54.545  1.00  0.75           H  
ATOM   5300 2HB  LEU A 344       4.524  -4.002  54.015  1.00  0.75           H  
ATOM   5301  HG  LEU A 344       2.302  -3.014  52.256  1.00  0.75           H  
ATOM   5302 1HD1 LEU A 344       4.058  -1.604  51.294  1.00  0.75           H  
ATOM   5303 2HD1 LEU A 344       3.825  -1.241  53.000  1.00  0.75           H  
ATOM   5304 3HD1 LEU A 344       5.222  -2.203  52.465  1.00  0.75           H  
ATOM   5305 1HD2 LEU A 344       3.683  -3.993  50.432  1.00  0.75           H  
ATOM   5306 2HD2 LEU A 344       4.834  -4.602  51.628  1.00  0.75           H  
ATOM   5307 3HD2 LEU A 344       3.179  -5.243  51.583  1.00  0.75           H  
ATOM   5308  N   PRO A 345       3.988  -6.499  55.734  1.00  0.77           N  
ATOM   5309  CA  PRO A 345       4.369  -7.149  56.977  1.00  0.77           C  
ATOM   5310  C   PRO A 345       5.004  -6.210  57.987  1.00  0.77           C  
ATOM   5311  O   PRO A 345       5.534  -5.156  57.638  1.00  0.77           O  
ATOM   5312  CB  PRO A 345       5.369  -8.206  56.510  1.00  0.77           C  
ATOM   5313  CG  PRO A 345       5.952  -7.635  55.275  1.00  0.77           C  
ATOM   5314  CD  PRO A 345       4.815  -6.911  54.595  1.00  0.77           C  
ATOM   5315  HA  PRO A 345       3.477  -7.627  57.411  1.00  0.77           H  
ATOM   5316 1HB  PRO A 345       6.122  -8.378  57.300  1.00  0.77           H  
ATOM   5317 2HB  PRO A 345       4.859  -9.164  56.341  1.00  0.77           H  
ATOM   5318 1HG  PRO A 345       6.754  -6.954  55.572  1.00  0.77           H  
ATOM   5319 2HG  PRO A 345       6.410  -8.412  54.655  1.00  0.77           H  
ATOM   5320 1HD  PRO A 345       5.212  -6.079  54.022  1.00  0.77           H  
ATOM   5321 2HD  PRO A 345       4.266  -7.609  53.987  1.00  0.77           H  
ATOM   5322  N   ARG A 346       4.961  -6.621  59.243  1.00  0.82           N  
ATOM   5323  CA  ARG A 346       5.574  -5.886  60.338  1.00  0.82           C  
ATOM   5324  C   ARG A 346       6.461  -6.852  61.104  1.00  0.82           C  
ATOM   5325  O   ARG A 346       6.039  -7.976  61.385  1.00  0.82           O  
ATOM   5326  CB  ARG A 346       4.502  -5.319  61.250  1.00  0.82           C  
ATOM   5327  CG  ARG A 346       5.002  -4.456  62.381  1.00  0.82           C  
ATOM   5328  CD  ARG A 346       3.875  -3.952  63.191  1.00  0.82           C  
ATOM   5329  NE  ARG A 346       4.294  -2.945  64.124  1.00  0.82           N  
ATOM   5330  CZ  ARG A 346       4.799  -3.135  65.343  1.00  0.82           C  
ATOM   5331  NH1 ARG A 346       4.975  -4.343  65.844  1.00  0.82           N  
ATOM   5332  NH2 ARG A 346       5.115  -2.059  66.021  1.00  0.82           N  
ATOM   5333  H   ARG A 346       4.492  -7.489  59.455  1.00  0.82           H  
ATOM   5334  HA  ARG A 346       6.188  -5.076  59.940  1.00  0.82           H  
ATOM   5335 1HB  ARG A 346       3.812  -4.714  60.661  1.00  0.82           H  
ATOM   5336 2HB  ARG A 346       3.931  -6.136  61.689  1.00  0.82           H  
ATOM   5337 1HG  ARG A 346       5.667  -5.035  63.027  1.00  0.82           H  
ATOM   5338 2HG  ARG A 346       5.544  -3.597  61.976  1.00  0.82           H  
ATOM   5339 1HD  ARG A 346       3.126  -3.510  62.534  1.00  0.82           H  
ATOM   5340 2HD  ARG A 346       3.432  -4.773  63.751  1.00  0.82           H  
ATOM   5341  HE  ARG A 346       4.193  -1.964  63.828  1.00  0.82           H  
ATOM   5342 1HH1 ARG A 346       4.728  -5.158  65.299  1.00  0.82           H  
ATOM   5343 2HH1 ARG A 346       5.361  -4.453  66.769  1.00  0.82           H  
ATOM   5344 1HH2 ARG A 346       4.959  -1.147  65.551  1.00  0.82           H  
ATOM   5345 2HH2 ARG A 346       5.501  -2.124  66.949  1.00  0.82           H  
ATOM   5346  N   PHE A 347       7.685  -6.441  61.422  1.00  0.90           N  
ATOM   5347  CA  PHE A 347       8.614  -7.333  62.101  1.00  0.90           C  
ATOM   5348  C   PHE A 347       8.784  -6.904  63.566  1.00  0.90           C  
ATOM   5349  O   PHE A 347       8.713  -5.712  63.894  1.00  0.90           O  
ATOM   5350  CB  PHE A 347       9.920  -7.329  61.312  1.00  0.90           C  
ATOM   5351  CG  PHE A 347       9.712  -7.850  59.884  1.00  0.90           C  
ATOM   5352  CD1 PHE A 347       9.278  -6.984  58.874  1.00  0.90           C  
ATOM   5353  CD2 PHE A 347       9.939  -9.171  59.544  1.00  0.90           C  
ATOM   5354  CE1 PHE A 347       9.084  -7.421  57.578  1.00  0.90           C  
ATOM   5355  CE2 PHE A 347       9.740  -9.611  58.235  1.00  0.90           C  
ATOM   5356  CZ  PHE A 347       9.314  -8.732  57.254  1.00  0.90           C  
ATOM   5357  H   PHE A 347       8.004  -5.506  61.173  1.00  0.90           H  
ATOM   5358  HA  PHE A 347       8.210  -8.346  62.091  1.00  0.90           H  
ATOM   5359 1HB  PHE A 347      10.336  -6.329  61.265  1.00  0.90           H  
ATOM   5360 2HB  PHE A 347      10.645  -7.971  61.808  1.00  0.90           H  
ATOM   5361  HD1 PHE A 347       9.095  -5.941  59.113  1.00  0.90           H  
ATOM   5362  HD2 PHE A 347      10.281  -9.871  60.310  1.00  0.90           H  
ATOM   5363  HE1 PHE A 347       8.755  -6.718  56.816  1.00  0.90           H  
ATOM   5364  HE2 PHE A 347       9.934 -10.657  57.979  1.00  0.90           H  
ATOM   5365  HZ  PHE A 347       9.171  -9.083  56.229  1.00  0.90           H  
ATOM   5366  N   GLU A 348       8.994  -7.880  64.449  1.00  0.99           N  
ATOM   5367  CA  GLU A 348       9.099  -7.598  65.883  1.00  0.99           C  
ATOM   5368  C   GLU A 348      10.533  -7.513  66.368  1.00  0.99           C  
ATOM   5369  O   GLU A 348      11.445  -8.049  65.756  1.00  0.99           O  
ATOM   5370  CB  GLU A 348       8.349  -8.659  66.693  1.00  0.99           C  
ATOM   5371  CG  GLU A 348       6.850  -8.729  66.398  1.00  0.99           C  
ATOM   5372  CD  GLU A 348       6.122  -9.805  67.185  1.00  0.99           C  
ATOM   5373  OE1 GLU A 348       6.755 -10.497  67.948  1.00  0.99           O  
ATOM   5374  OE2 GLU A 348       4.932  -9.929  67.014  1.00  0.99           O  
ATOM   5375  H   GLU A 348       9.085  -8.845  64.120  1.00  0.99           H  
ATOM   5376  HA  GLU A 348       8.628  -6.633  66.073  1.00  0.99           H  
ATOM   5377 1HB  GLU A 348       8.787  -9.628  66.520  1.00  0.99           H  
ATOM   5378 2HB  GLU A 348       8.461  -8.445  67.755  1.00  0.99           H  
ATOM   5379 1HG  GLU A 348       6.403  -7.761  66.624  1.00  0.99           H  
ATOM   5380 2HG  GLU A 348       6.717  -8.915  65.332  1.00  0.99           H  
ATOM   5381  N   LEU A 349      10.727  -6.919  67.540  1.00  1.07           N  
ATOM   5382  CA  LEU A 349      12.061  -6.786  68.124  1.00  1.07           C  
ATOM   5383  C   LEU A 349      12.653  -8.119  68.561  1.00  1.07           C  
ATOM   5384  O   LEU A 349      13.851  -8.234  68.800  1.00  1.07           O  
ATOM   5385  CB  LEU A 349      12.016  -5.823  69.301  1.00  1.07           C  
ATOM   5386  CG  LEU A 349      11.674  -4.442  68.887  1.00  1.07           C  
ATOM   5387  CD1 LEU A 349      11.623  -3.521  70.092  1.00  1.07           C  
ATOM   5388  CD2 LEU A 349      12.666  -4.034  67.878  1.00  1.07           C  
ATOM   5389  H   LEU A 349       9.937  -6.511  68.019  1.00  1.07           H  
ATOM   5390  HA  LEU A 349      12.720  -6.364  67.369  1.00  1.07           H  
ATOM   5391 1HB  LEU A 349      11.274  -6.166  70.020  1.00  1.07           H  
ATOM   5392 2HB  LEU A 349      12.994  -5.804  69.782  1.00  1.07           H  
ATOM   5393  HG  LEU A 349      10.687  -4.435  68.427  1.00  1.07           H  
ATOM   5394 1HD1 LEU A 349      11.370  -2.507  69.771  1.00  1.07           H  
ATOM   5395 2HD1 LEU A 349      10.872  -3.876  70.795  1.00  1.07           H  
ATOM   5396 3HD1 LEU A 349      12.597  -3.506  70.581  1.00  1.07           H  
ATOM   5397 1HD2 LEU A 349      12.421  -3.042  67.517  1.00  1.07           H  
ATOM   5398 2HD2 LEU A 349      13.667  -4.041  68.310  1.00  1.07           H  
ATOM   5399 3HD2 LEU A 349      12.627  -4.729  67.066  1.00  1.07           H  
ATOM   5400  N   GLY A 350      11.802  -9.131  68.674  1.00  1.12           N  
ATOM   5401  CA  GLY A 350      12.232 -10.468  69.039  1.00  1.12           C  
ATOM   5402  C   GLY A 350      12.654 -11.268  67.800  1.00  1.12           C  
ATOM   5403  O   GLY A 350      12.977 -12.453  67.904  1.00  1.12           O  
ATOM   5404  H   GLY A 350      10.827  -8.969  68.474  1.00  1.12           H  
ATOM   5405 1HA  GLY A 350      13.067 -10.405  69.737  1.00  1.12           H  
ATOM   5406 2HA  GLY A 350      11.420 -10.983  69.549  1.00  1.12           H  
ATOM   5407  N   HIS A 351      12.632 -10.628  66.626  1.00  1.13           N  
ATOM   5408  CA  HIS A 351      12.974 -11.284  65.376  1.00  1.13           C  
ATOM   5409  C   HIS A 351      14.414 -10.975  64.965  1.00  1.13           C  
ATOM   5410  O   HIS A 351      14.993  -9.945  65.341  1.00  1.13           O  
ATOM   5411  CB  HIS A 351      12.013 -10.849  64.265  1.00  1.13           C  
ATOM   5412  CG  HIS A 351      10.574 -11.251  64.494  1.00  1.13           C  
ATOM   5413  ND1 HIS A 351       9.532 -10.787  63.702  1.00  1.13           N  
ATOM   5414  CD2 HIS A 351      10.009 -12.075  65.408  1.00  1.13           C  
ATOM   5415  CE1 HIS A 351       8.393 -11.317  64.125  1.00  1.13           C  
ATOM   5416  NE2 HIS A 351       8.655 -12.096  65.156  1.00  1.13           N  
ATOM   5417  H   HIS A 351      12.352  -9.651  66.576  1.00  1.13           H  
ATOM   5418  HA  HIS A 351      12.889 -12.363  65.493  1.00  1.13           H  
ATOM   5419 1HB  HIS A 351      12.051  -9.782  64.155  1.00  1.13           H  
ATOM   5420 2HB  HIS A 351      12.338 -11.279  63.319  1.00  1.13           H  
ATOM   5421  HD2 HIS A 351      10.525 -12.622  66.196  1.00  1.13           H  
ATOM   5422  HE1 HIS A 351       7.405 -11.133  63.701  1.00  1.13           H  
ATOM   5423  HE2 HIS A 351       7.969 -12.622  65.683  1.00  1.13           H  
ATOM   5424  N   ASN A 352      14.978 -11.898  64.193  1.00  1.08           N  
ATOM   5425  CA  ASN A 352      16.338 -11.818  63.676  1.00  1.08           C  
ATOM   5426  C   ASN A 352      16.436 -12.717  62.451  1.00  1.08           C  
ATOM   5427  O   ASN A 352      16.165 -13.916  62.539  1.00  1.08           O  
ATOM   5428  CB  ASN A 352      17.350 -12.216  64.745  1.00  1.08           C  
ATOM   5429  CG  ASN A 352      18.817 -12.009  64.353  1.00  1.08           C  
ATOM   5430  OD1 ASN A 352      19.206 -12.096  63.193  1.00  1.08           O  
ATOM   5431  ND2 ASN A 352      19.636 -11.728  65.341  1.00  1.08           N  
ATOM   5432  H   ASN A 352      14.431 -12.709  63.946  1.00  1.08           H  
ATOM   5433  HA  ASN A 352      16.532 -10.799  63.352  1.00  1.08           H  
ATOM   5434 1HB  ASN A 352      17.156 -11.638  65.651  1.00  1.08           H  
ATOM   5435 2HB  ASN A 352      17.207 -13.265  64.998  1.00  1.08           H  
ATOM   5436 1HD2 ASN A 352      20.608 -11.581  65.158  1.00  1.08           H  
ATOM   5437 2HD2 ASN A 352      19.288 -11.666  66.277  1.00  1.08           H  
ATOM   5438  N   GLY A 353      16.740 -12.137  61.301  1.00  1.01           N  
ATOM   5439  CA  GLY A 353      16.778 -12.923  60.076  1.00  1.01           C  
ATOM   5440  C   GLY A 353      17.335 -12.134  58.908  1.00  1.01           C  
ATOM   5441  O   GLY A 353      17.463 -10.915  58.960  1.00  1.01           O  
ATOM   5442  H   GLY A 353      16.984 -11.147  61.301  1.00  1.01           H  
ATOM   5443 1HA  GLY A 353      17.362 -13.821  60.240  1.00  1.01           H  
ATOM   5444 2HA  GLY A 353      15.767 -13.249  59.835  1.00  1.01           H  
ATOM   5445  N   ALA A 354      17.725 -12.830  57.855  1.00  0.92           N  
ATOM   5446  CA  ALA A 354      18.301 -12.143  56.705  1.00  0.92           C  
ATOM   5447  C   ALA A 354      17.338 -11.174  56.111  1.00  0.92           C  
ATOM   5448  O   ALA A 354      16.174 -11.515  55.891  1.00  0.92           O  
ATOM   5449  CB  ALA A 354      18.740 -13.137  55.660  1.00  0.92           C  
ATOM   5450  H   ALA A 354      17.698 -13.843  57.891  1.00  0.92           H  
ATOM   5451  HA  ALA A 354      19.155 -11.575  57.036  1.00  0.92           H  
ATOM   5452 1HB  ALA A 354      19.200 -12.605  54.828  1.00  0.92           H  
ATOM   5453 2HB  ALA A 354      19.466 -13.810  56.106  1.00  0.92           H  
ATOM   5454 3HB  ALA A 354      17.888 -13.704  55.308  1.00  0.92           H  
ATOM   5455  N   SER A 355      17.851 -10.007  55.720  1.00  0.85           N  
ATOM   5456  CA  SER A 355      17.020  -8.995  55.093  1.00  0.85           C  
ATOM   5457  C   SER A 355      16.492  -9.550  53.781  1.00  0.85           C  
ATOM   5458  O   SER A 355      15.397  -9.209  53.341  1.00  0.85           O  
ATOM   5459  CB  SER A 355      17.811  -7.717  54.936  1.00  0.85           C  
ATOM   5460  OG  SER A 355      18.887  -7.904  54.082  1.00  0.85           O  
ATOM   5461  H   SER A 355      18.834  -9.817  55.891  1.00  0.85           H  
ATOM   5462  HA  SER A 355      16.172  -8.788  55.749  1.00  0.85           H  
ATOM   5463 1HB  SER A 355      17.164  -6.932  54.546  1.00  0.85           H  
ATOM   5464 2HB  SER A 355      18.166  -7.386  55.906  1.00  0.85           H  
ATOM   5465  HG  SER A 355      19.290  -8.762  54.341  1.00  0.85           H  
ATOM   5466  N   ARG A 356      17.230 -10.504  53.218  1.00  0.79           N  
ATOM   5467  CA  ARG A 356      16.777 -11.240  52.055  1.00  0.79           C  
ATOM   5468  C   ARG A 356      15.443 -11.950  52.300  1.00  0.79           C  
ATOM   5469  O   ARG A 356      14.548 -11.927  51.449  1.00  0.79           O  
ATOM   5470  CB  ARG A 356      17.789 -12.293  51.688  1.00  0.79           C  
ATOM   5471  CG  ARG A 356      17.340 -13.194  50.605  1.00  0.79           C  
ATOM   5472  CD  ARG A 356      18.305 -14.265  50.332  1.00  0.79           C  
ATOM   5473  NE  ARG A 356      18.509 -15.139  51.479  1.00  0.79           N  
ATOM   5474  CZ  ARG A 356      19.291 -16.243  51.475  1.00  0.79           C  
ATOM   5475  NH1 ARG A 356      19.897 -16.631  50.364  1.00  0.79           N  
ATOM   5476  NH2 ARG A 356      19.444 -16.951  52.588  1.00  0.79           N  
ATOM   5477  H   ARG A 356      18.155 -10.696  53.607  1.00  0.79           H  
ATOM   5478  HA  ARG A 356      16.664 -10.544  51.226  1.00  0.79           H  
ATOM   5479 1HB  ARG A 356      18.717 -11.816  51.371  1.00  0.79           H  
ATOM   5480 2HB  ARG A 356      18.017 -12.904  52.560  1.00  0.79           H  
ATOM   5481 1HG  ARG A 356      16.415 -13.666  50.918  1.00  0.79           H  
ATOM   5482 2HG  ARG A 356      17.151 -12.640  49.701  1.00  0.79           H  
ATOM   5483 1HD  ARG A 356      17.918 -14.852  49.547  1.00  0.79           H  
ATOM   5484 2HD  ARG A 356      19.266 -13.845  50.035  1.00  0.79           H  
ATOM   5485  HE  ARG A 356      18.062 -14.882  52.348  1.00  0.79           H  
ATOM   5486 1HH1 ARG A 356      19.757 -16.113  49.480  1.00  0.79           H  
ATOM   5487 2HH1 ARG A 356      20.470 -17.457  50.367  1.00  0.79           H  
ATOM   5488 1HH2 ARG A 356      18.979 -16.672  53.441  1.00  0.79           H  
ATOM   5489 2HH2 ARG A 356      20.024 -17.774  52.585  1.00  0.79           H  
ATOM   5490  N   ALA A 357      15.329 -12.639  53.441  1.00  0.75           N  
ATOM   5491  CA  ALA A 357      14.124 -13.393  53.749  1.00  0.75           C  
ATOM   5492  C   ALA A 357      12.971 -12.446  53.971  1.00  0.75           C  
ATOM   5493  O   ALA A 357      11.844 -12.674  53.504  1.00  0.75           O  
ATOM   5494  CB  ALA A 357      14.332 -14.248  54.983  1.00  0.75           C  
ATOM   5495  H   ALA A 357      16.051 -12.573  54.147  1.00  0.75           H  
ATOM   5496  HA  ALA A 357      13.889 -14.032  52.898  1.00  0.75           H  
ATOM   5497 1HB  ALA A 357      13.423 -14.809  55.194  1.00  0.75           H  
ATOM   5498 2HB  ALA A 357      15.157 -14.936  54.816  1.00  0.75           H  
ATOM   5499 3HB  ALA A 357      14.564 -13.599  55.833  1.00  0.75           H  
ATOM   5500  N   ASP A 358      13.274 -11.351  54.669  1.00  0.72           N  
ATOM   5501  CA  ASP A 358      12.253 -10.372  54.966  1.00  0.72           C  
ATOM   5502  C   ASP A 358      11.758  -9.762  53.662  1.00  0.72           C  
ATOM   5503  O   ASP A 358      10.556  -9.582  53.478  1.00  0.72           O  
ATOM   5504  CB  ASP A 358      12.798  -9.326  55.925  1.00  0.72           C  
ATOM   5505  CG  ASP A 358      13.030  -9.905  57.346  1.00  0.72           C  
ATOM   5506  OD1 ASP A 358      12.556 -10.988  57.617  1.00  0.72           O  
ATOM   5507  OD2 ASP A 358      13.668  -9.249  58.138  1.00  0.72           O  
ATOM   5508  H   ASP A 358      14.230 -11.230  55.015  1.00  0.72           H  
ATOM   5509  HA  ASP A 358      11.416 -10.875  55.449  1.00  0.72           H  
ATOM   5510 1HB  ASP A 358      13.738  -8.937  55.539  1.00  0.72           H  
ATOM   5511 2HB  ASP A 358      12.100  -8.492  55.986  1.00  0.72           H  
ATOM   5512  N   SER A 359      12.677  -9.527  52.722  1.00  0.70           N  
ATOM   5513  CA  SER A 359      12.325  -9.005  51.414  1.00  0.70           C  
ATOM   5514  C   SER A 359      11.399  -9.958  50.699  1.00  0.70           C  
ATOM   5515  O   SER A 359      10.394  -9.523  50.153  1.00  0.70           O  
ATOM   5516  CB  SER A 359      13.555  -8.740  50.587  1.00  0.70           C  
ATOM   5517  OG  SER A 359      13.211  -8.291  49.292  1.00  0.70           O  
ATOM   5518  H   SER A 359      13.661  -9.680  52.934  1.00  0.70           H  
ATOM   5519  HA  SER A 359      11.799  -8.061  51.552  1.00  0.70           H  
ATOM   5520 1HB  SER A 359      14.138  -7.982  51.098  1.00  0.70           H  
ATOM   5521 2HB  SER A 359      14.164  -9.632  50.519  1.00  0.70           H  
ATOM   5522  HG  SER A 359      13.036  -9.096  48.781  1.00  0.70           H  
ATOM   5523  N   GLY A 360      11.707 -11.259  50.704  1.00  0.68           N  
ATOM   5524  CA  GLY A 360      10.834 -12.222  50.032  1.00  0.68           C  
ATOM   5525  C   GLY A 360       9.409 -12.147  50.597  1.00  0.68           C  
ATOM   5526  O   GLY A 360       8.422 -12.164  49.848  1.00  0.68           O  
ATOM   5527  H   GLY A 360      12.570 -11.576  51.151  1.00  0.68           H  
ATOM   5528 1HA  GLY A 360      10.827 -12.034  48.961  1.00  0.68           H  
ATOM   5529 2HA  GLY A 360      11.235 -13.225  50.176  1.00  0.68           H  
ATOM   5530  N   THR A 361       9.302 -11.976  51.920  1.00  0.67           N  
ATOM   5531  CA  THR A 361       8.000 -11.849  52.570  1.00  0.67           C  
ATOM   5532  C   THR A 361       7.274 -10.595  52.076  1.00  0.67           C  
ATOM   5533  O   THR A 361       6.074 -10.633  51.776  1.00  0.67           O  
ATOM   5534  CB  THR A 361       8.143 -11.789  54.104  1.00  0.67           C  
ATOM   5535  OG1 THR A 361       8.740 -13.006  54.586  1.00  0.67           O  
ATOM   5536  CG2 THR A 361       6.787 -11.591  54.750  1.00  0.67           C  
ATOM   5537  H   THR A 361      10.153 -11.979  52.490  1.00  0.67           H  
ATOM   5538  HA  THR A 361       7.395 -12.717  52.309  1.00  0.67           H  
ATOM   5539  HB  THR A 361       8.775 -10.958  54.375  1.00  0.67           H  
ATOM   5540  HG1 THR A 361       9.653 -13.069  54.246  1.00  0.67           H  
ATOM   5541 1HG2 THR A 361       6.903 -11.538  55.832  1.00  0.67           H  
ATOM   5542 2HG2 THR A 361       6.347 -10.672  54.387  1.00  0.67           H  
ATOM   5543 3HG2 THR A 361       6.138 -12.427  54.494  1.00  0.67           H  
ATOM   5544  N   VAL A 362       8.008  -9.488  51.987  1.00  0.66           N  
ATOM   5545  CA  VAL A 362       7.448  -8.221  51.546  1.00  0.66           C  
ATOM   5546  C   VAL A 362       7.021  -8.287  50.076  1.00  0.66           C  
ATOM   5547  O   VAL A 362       5.940  -7.817  49.733  1.00  0.66           O  
ATOM   5548  CB  VAL A 362       8.452  -7.086  51.732  1.00  0.66           C  
ATOM   5549  CG1 VAL A 362       7.888  -5.841  51.134  1.00  0.66           C  
ATOM   5550  CG2 VAL A 362       8.751  -6.853  53.192  1.00  0.66           C  
ATOM   5551  H   VAL A 362       8.990  -9.532  52.265  1.00  0.66           H  
ATOM   5552  HA  VAL A 362       6.569  -8.005  52.151  1.00  0.66           H  
ATOM   5553  HB  VAL A 362       9.374  -7.345  51.213  1.00  0.66           H  
ATOM   5554 1HG1 VAL A 362       8.591  -5.067  51.275  1.00  0.66           H  
ATOM   5555 2HG1 VAL A 362       7.693  -5.991  50.071  1.00  0.66           H  
ATOM   5556 3HG1 VAL A 362       6.967  -5.583  51.643  1.00  0.66           H  
ATOM   5557 1HG2 VAL A 362       9.484  -6.069  53.282  1.00  0.66           H  
ATOM   5558 2HG2 VAL A 362       7.855  -6.565  53.682  1.00  0.66           H  
ATOM   5559 3HG2 VAL A 362       9.139  -7.742  53.643  1.00  0.66           H  
ATOM   5560  N   ILE A 363       7.850  -8.895  49.215  1.00  0.66           N  
ATOM   5561  CA  ILE A 363       7.554  -9.013  47.786  1.00  0.66           C  
ATOM   5562  C   ILE A 363       6.244  -9.764  47.626  1.00  0.66           C  
ATOM   5563  O   ILE A 363       5.384  -9.386  46.821  1.00  0.66           O  
ATOM   5564  CB  ILE A 363       8.671  -9.785  47.039  1.00  0.66           C  
ATOM   5565  CG1 ILE A 363       9.928  -9.003  46.990  1.00  0.66           C  
ATOM   5566  CG2 ILE A 363       8.286 -10.061  45.649  1.00  0.66           C  
ATOM   5567  CD1 ILE A 363      11.149  -9.807  46.531  1.00  0.66           C  
ATOM   5568  H   ILE A 363       8.726  -9.265  49.568  1.00  0.66           H  
ATOM   5569  HA  ILE A 363       7.454  -8.023  47.356  1.00  0.66           H  
ATOM   5570  HB  ILE A 363       8.855 -10.725  47.563  1.00  0.66           H  
ATOM   5571 1HG1 ILE A 363       9.763  -8.206  46.294  1.00  0.66           H  
ATOM   5572 2HG1 ILE A 363      10.123  -8.575  47.965  1.00  0.66           H  
ATOM   5573 1HG2 ILE A 363       9.076 -10.627  45.160  1.00  0.66           H  
ATOM   5574 2HG2 ILE A 363       7.377 -10.618  45.638  1.00  0.66           H  
ATOM   5575 3HG2 ILE A 363       8.155  -9.135  45.140  1.00  0.66           H  
ATOM   5576 1HD1 ILE A 363      12.025  -9.166  46.499  1.00  0.66           H  
ATOM   5577 2HD1 ILE A 363      11.333 -10.622  47.224  1.00  0.66           H  
ATOM   5578 3HD1 ILE A 363      10.963 -10.214  45.539  1.00  0.66           H  
ATOM   5579  N   GLN A 364       6.093 -10.844  48.386  1.00  0.67           N  
ATOM   5580  CA  GLN A 364       4.869 -11.620  48.369  1.00  0.67           C  
ATOM   5581  C   GLN A 364       3.679 -10.769  48.837  1.00  0.67           C  
ATOM   5582  O   GLN A 364       2.630 -10.742  48.188  1.00  0.67           O  
ATOM   5583  CB  GLN A 364       5.100 -12.881  49.216  1.00  0.67           C  
ATOM   5584  CG  GLN A 364       3.974 -13.907  49.298  1.00  0.67           C  
ATOM   5585  CD  GLN A 364       4.502 -15.190  49.946  1.00  0.67           C  
ATOM   5586  OE1 GLN A 364       5.700 -15.487  49.825  1.00  0.67           O  
ATOM   5587  NE2 GLN A 364       3.649 -15.959  50.591  1.00  0.67           N  
ATOM   5588  H   GLN A 364       6.853 -11.139  49.005  1.00  0.67           H  
ATOM   5589  HA  GLN A 364       4.673 -11.912  47.346  1.00  0.67           H  
ATOM   5590 1HB  GLN A 364       5.990 -13.391  48.847  1.00  0.67           H  
ATOM   5591 2HB  GLN A 364       5.324 -12.574  50.237  1.00  0.67           H  
ATOM   5592 1HG  GLN A 364       3.185 -13.511  49.938  1.00  0.67           H  
ATOM   5593 2HG  GLN A 364       3.573 -14.139  48.330  1.00  0.67           H  
ATOM   5594 1HE2 GLN A 364       3.950 -16.806  51.015  1.00  0.67           H  
ATOM   5595 2HE2 GLN A 364       2.661 -15.718  50.629  1.00  0.67           H  
ATOM   5596  N   ALA A 365       3.850 -10.009  49.921  1.00  0.68           N  
ATOM   5597  CA  ALA A 365       2.767  -9.148  50.399  1.00  0.68           C  
ATOM   5598  C   ALA A 365       2.358  -8.120  49.340  1.00  0.68           C  
ATOM   5599  O   ALA A 365       1.171  -7.815  49.171  1.00  0.68           O  
ATOM   5600  CB  ALA A 365       3.187  -8.435  51.662  1.00  0.68           C  
ATOM   5601  H   ALA A 365       4.725 -10.052  50.445  1.00  0.68           H  
ATOM   5602  HA  ALA A 365       1.905  -9.778  50.612  1.00  0.68           H  
ATOM   5603 1HB  ALA A 365       2.370  -7.826  52.015  1.00  0.68           H  
ATOM   5604 2HB  ALA A 365       3.453  -9.175  52.415  1.00  0.68           H  
ATOM   5605 3HB  ALA A 365       4.046  -7.803  51.452  1.00  0.68           H  
ATOM   5606  N   ILE A 366       3.343  -7.606  48.594  1.00  0.70           N  
ATOM   5607  CA  ILE A 366       3.062  -6.638  47.545  1.00  0.70           C  
ATOM   5608  C   ILE A 366       2.301  -7.303  46.410  1.00  0.70           C  
ATOM   5609  O   ILE A 366       1.271  -6.800  45.961  1.00  0.70           O  
ATOM   5610  CB  ILE A 366       4.338  -6.061  46.909  1.00  0.70           C  
ATOM   5611  CG1 ILE A 366       5.135  -5.229  47.862  1.00  0.70           C  
ATOM   5612  CG2 ILE A 366       3.920  -5.213  45.723  1.00  0.70           C  
ATOM   5613  CD1 ILE A 366       6.499  -4.890  47.334  1.00  0.70           C  
ATOM   5614  H   ILE A 366       4.306  -7.872  48.793  1.00  0.70           H  
ATOM   5615  HA  ILE A 366       2.457  -5.836  47.957  1.00  0.70           H  
ATOM   5616  HB  ILE A 366       4.977  -6.868  46.571  1.00  0.70           H  
ATOM   5617 1HG1 ILE A 366       4.632  -4.330  48.044  1.00  0.70           H  
ATOM   5618 2HG1 ILE A 366       5.239  -5.753  48.797  1.00  0.70           H  
ATOM   5619 1HG2 ILE A 366       4.804  -4.808  45.245  1.00  0.70           H  
ATOM   5620 2HG2 ILE A 366       3.369  -5.824  45.019  1.00  0.70           H  
ATOM   5621 3HG2 ILE A 366       3.290  -4.405  46.046  1.00  0.70           H  
ATOM   5622 1HD1 ILE A 366       7.006  -4.292  48.057  1.00  0.70           H  
ATOM   5623 2HD1 ILE A 366       7.063  -5.797  47.155  1.00  0.70           H  
ATOM   5624 3HD1 ILE A 366       6.402  -4.333  46.403  1.00  0.70           H  
ATOM   5625  N   SER A 367       2.783  -8.470  45.990  1.00  0.72           N  
ATOM   5626  CA  SER A 367       2.236  -9.226  44.870  1.00  0.72           C  
ATOM   5627  C   SER A 367       0.764  -9.568  45.056  1.00  0.72           C  
ATOM   5628  O   SER A 367      -0.009  -9.599  44.089  1.00  0.72           O  
ATOM   5629  CB  SER A 367       3.021 -10.508  44.722  1.00  0.72           C  
ATOM   5630  OG  SER A 367       4.356 -10.249  44.414  1.00  0.72           O  
ATOM   5631  H   SER A 367       3.621  -8.838  46.441  1.00  0.72           H  
ATOM   5632  HA  SER A 367       2.332  -8.625  43.968  1.00  0.72           H  
ATOM   5633 1HB  SER A 367       2.965 -11.070  45.650  1.00  0.72           H  
ATOM   5634 2HB  SER A 367       2.576 -11.121  43.941  1.00  0.72           H  
ATOM   5635  HG  SER A 367       4.717  -9.780  45.205  1.00  0.72           H  
ATOM   5636  N   LYS A 368       0.369  -9.819  46.300  1.00  0.74           N  
ATOM   5637  CA  LYS A 368      -1.000 -10.192  46.637  1.00  0.74           C  
ATOM   5638  C   LYS A 368      -1.955  -9.001  46.727  1.00  0.74           C  
ATOM   5639  O   LYS A 368      -3.166  -9.192  46.865  1.00  0.74           O  
ATOM   5640  CB  LYS A 368      -0.999 -10.912  47.973  1.00  0.74           C  
ATOM   5641  CG  LYS A 368      -0.280 -12.212  47.932  1.00  0.74           C  
ATOM   5642  CD  LYS A 368      -0.103 -12.790  49.301  1.00  0.74           C  
ATOM   5643  CE  LYS A 368      -1.376 -13.426  49.843  1.00  0.74           C  
ATOM   5644  NZ  LYS A 368      -1.088 -14.191  51.082  1.00  0.74           N  
ATOM   5645  H   LYS A 368       1.072  -9.805  47.044  1.00  0.74           H  
ATOM   5646  HA  LYS A 368      -1.370 -10.866  45.866  1.00  0.74           H  
ATOM   5647 1HB  LYS A 368      -0.505 -10.280  48.719  1.00  0.74           H  
ATOM   5648 2HB  LYS A 368      -2.021 -11.084  48.304  1.00  0.74           H  
ATOM   5649 1HG  LYS A 368      -0.847 -12.919  47.326  1.00  0.74           H  
ATOM   5650 2HG  LYS A 368       0.693 -12.080  47.472  1.00  0.74           H  
ATOM   5651 1HD  LYS A 368       0.694 -13.509  49.284  1.00  0.74           H  
ATOM   5652 2HD  LYS A 368       0.197 -11.989  49.976  1.00  0.74           H  
ATOM   5653 1HE  LYS A 368      -2.114 -12.656  50.060  1.00  0.74           H  
ATOM   5654 2HE  LYS A 368      -1.781 -14.109  49.096  1.00  0.74           H  
ATOM   5655 1HZ  LYS A 368      -1.923 -14.631  51.427  1.00  0.74           H  
ATOM   5656 2HZ  LYS A 368      -0.384 -14.912  50.824  1.00  0.74           H  
ATOM   5657 3HZ  LYS A 368      -0.706 -13.588  51.786  1.00  0.74           H  
ATOM   5658  N   THR A 369      -1.417  -7.783  46.677  1.00  0.75           N  
ATOM   5659  CA  THR A 369      -2.229  -6.589  46.821  1.00  0.75           C  
ATOM   5660  C   THR A 369      -2.221  -5.741  45.558  1.00  0.75           C  
ATOM   5661  O   THR A 369      -3.254  -5.197  45.165  1.00  0.75           O  
ATOM   5662  CB  THR A 369      -1.729  -5.736  47.986  1.00  0.75           C  
ATOM   5663  OG1 THR A 369      -1.703  -6.533  49.168  1.00  0.75           O  
ATOM   5664  CG2 THR A 369      -2.683  -4.566  48.202  1.00  0.75           C  
ATOM   5665  H   THR A 369      -0.417  -7.672  46.534  1.00  0.75           H  
ATOM   5666  HA  THR A 369      -3.257  -6.886  47.021  1.00  0.75           H  
ATOM   5667  HB  THR A 369      -0.721  -5.368  47.785  1.00  0.75           H  
ATOM   5668  HG1 THR A 369      -0.911  -7.111  49.156  1.00  0.75           H  
ATOM   5669 1HG2 THR A 369      -2.350  -4.006  49.036  1.00  0.75           H  
ATOM   5670 2HG2 THR A 369      -2.711  -3.936  47.311  1.00  0.75           H  
ATOM   5671 3HG2 THR A 369      -3.683  -4.945  48.410  1.00  0.75           H  
ATOM   5672  N   VAL A 370      -1.051  -5.610  44.939  1.00  0.76           N  
ATOM   5673  CA  VAL A 370      -0.881  -4.756  43.784  1.00  0.76           C  
ATOM   5674  C   VAL A 370      -0.842  -5.604  42.510  1.00  0.76           C  
ATOM   5675  O   VAL A 370       0.190  -6.197  42.192  1.00  0.76           O  
ATOM   5676  CB  VAL A 370       0.444  -3.997  43.917  1.00  0.76           C  
ATOM   5677  CG1 VAL A 370       0.653  -3.079  42.723  1.00  0.76           C  
ATOM   5678  CG2 VAL A 370       0.440  -3.266  45.229  1.00  0.76           C  
ATOM   5679  H   VAL A 370      -0.243  -6.095  45.309  1.00  0.76           H  
ATOM   5680  HA  VAL A 370      -1.686  -4.038  43.786  1.00  0.76           H  
ATOM   5681  HB  VAL A 370       1.267  -4.712  43.915  1.00  0.76           H  
ATOM   5682 1HG1 VAL A 370       1.607  -2.564  42.816  1.00  0.76           H  
ATOM   5683 2HG1 VAL A 370       0.659  -3.676  41.820  1.00  0.76           H  
ATOM   5684 3HG1 VAL A 370      -0.152  -2.347  42.676  1.00  0.76           H  
ATOM   5685 1HG2 VAL A 370       1.366  -2.743  45.366  1.00  0.76           H  
ATOM   5686 2HG2 VAL A 370      -0.365  -2.570  45.262  1.00  0.76           H  
ATOM   5687 3HG2 VAL A 370       0.320  -3.996  46.029  1.00  0.76           H  
ATOM   5688  N   PRO A 371      -1.904  -5.594  41.688  1.00  0.76           N  
ATOM   5689  CA  PRO A 371      -2.074  -6.461  40.535  1.00  0.76           C  
ATOM   5690  C   PRO A 371      -1.083  -6.172  39.426  1.00  0.76           C  
ATOM   5691  O   PRO A 371      -0.879  -6.988  38.534  1.00  0.76           O  
ATOM   5692  CB  PRO A 371      -3.492  -6.136  40.083  1.00  0.76           C  
ATOM   5693  CG  PRO A 371      -3.754  -4.728  40.570  1.00  0.76           C  
ATOM   5694  CD  PRO A 371      -2.998  -4.611  41.870  1.00  0.76           C  
ATOM   5695  HA  PRO A 371      -1.994  -7.507  40.860  1.00  0.76           H  
ATOM   5696 1HB  PRO A 371      -3.538  -6.207  38.991  1.00  0.76           H  
ATOM   5697 2HB  PRO A 371      -4.201  -6.869  40.495  1.00  0.76           H  
ATOM   5698 1HG  PRO A 371      -3.423  -3.998  39.814  1.00  0.76           H  
ATOM   5699 2HG  PRO A 371      -4.841  -4.576  40.701  1.00  0.76           H  
ATOM   5700 1HD  PRO A 371      -2.619  -3.581  41.936  1.00  0.76           H  
ATOM   5701 2HD  PRO A 371      -3.643  -4.888  42.718  1.00  0.76           H  
ATOM   5702  N   SER A 372      -0.495  -4.986  39.475  1.00  0.75           N  
ATOM   5703  CA  SER A 372       0.447  -4.547  38.475  1.00  0.75           C  
ATOM   5704  C   SER A 372       1.897  -4.930  38.800  1.00  0.75           C  
ATOM   5705  O   SER A 372       2.814  -4.634  38.030  1.00  0.75           O  
ATOM   5706  CB  SER A 372       0.310  -3.053  38.312  1.00  0.75           C  
ATOM   5707  OG  SER A 372       0.727  -2.374  39.454  1.00  0.75           O  
ATOM   5708  H   SER A 372      -0.709  -4.363  40.235  1.00  0.75           H  
ATOM   5709  HA  SER A 372       0.172  -5.024  37.537  1.00  0.75           H  
ATOM   5710 1HB  SER A 372       0.878  -2.725  37.497  1.00  0.75           H  
ATOM   5711 2HB  SER A 372      -0.727  -2.802  38.095  1.00  0.75           H  
ATOM   5712  HG  SER A 372       0.033  -2.499  40.104  1.00  0.75           H  
ATOM   5713  N   PHE A 373       2.128  -5.530  39.965  1.00  0.75           N  
ATOM   5714  CA  PHE A 373       3.491  -5.865  40.365  1.00  0.75           C  
ATOM   5715  C   PHE A 373       3.945  -7.206  39.805  1.00  0.75           C  
ATOM   5716  O   PHE A 373       3.285  -8.228  39.995  1.00  0.75           O  
ATOM   5717  CB  PHE A 373       3.567  -5.858  41.879  1.00  0.75           C  
ATOM   5718  CG  PHE A 373       4.882  -6.090  42.513  1.00  0.75           C  
ATOM   5719  CD1 PHE A 373       5.868  -5.124  42.497  1.00  0.75           C  
ATOM   5720  CD2 PHE A 373       5.102  -7.238  43.202  1.00  0.75           C  
ATOM   5721  CE1 PHE A 373       7.052  -5.328  43.164  1.00  0.75           C  
ATOM   5722  CE2 PHE A 373       6.251  -7.449  43.872  1.00  0.75           C  
ATOM   5723  CZ  PHE A 373       7.245  -6.501  43.868  1.00  0.75           C  
ATOM   5724  H   PHE A 373       1.358  -5.769  40.591  1.00  0.75           H  
ATOM   5725  HA  PHE A 373       4.157  -5.094  39.987  1.00  0.75           H  
ATOM   5726 1HB  PHE A 373       3.203  -4.896  42.234  1.00  0.75           H  
ATOM   5727 2HB  PHE A 373       2.873  -6.607  42.266  1.00  0.75           H  
ATOM   5728  HD1 PHE A 373       5.697  -4.197  41.950  1.00  0.75           H  
ATOM   5729  HD2 PHE A 373       4.327  -7.984  43.224  1.00  0.75           H  
ATOM   5730  HE1 PHE A 373       7.817  -4.563  43.137  1.00  0.75           H  
ATOM   5731  HE2 PHE A 373       6.358  -8.371  44.410  1.00  0.75           H  
ATOM   5732  HZ  PHE A 373       8.170  -6.679  44.411  1.00  0.75           H  
ATOM   5733  N   PHE A 374       5.061  -7.200  39.086  1.00  0.74           N  
ATOM   5734  CA  PHE A 374       5.571  -8.460  38.526  1.00  0.74           C  
ATOM   5735  C   PHE A 374       7.077  -8.413  38.392  1.00  0.74           C  
ATOM   5736  O   PHE A 374       7.683  -7.369  38.582  1.00  0.74           O  
ATOM   5737  CB  PHE A 374       4.910  -8.837  37.187  1.00  0.74           C  
ATOM   5738  CG  PHE A 374       5.187  -8.041  35.979  1.00  0.74           C  
ATOM   5739  CD1 PHE A 374       5.189  -8.705  34.750  1.00  0.74           C  
ATOM   5740  CD2 PHE A 374       5.455  -6.704  36.011  1.00  0.74           C  
ATOM   5741  CE1 PHE A 374       5.433  -8.042  33.583  1.00  0.74           C  
ATOM   5742  CE2 PHE A 374       5.715  -6.043  34.840  1.00  0.74           C  
ATOM   5743  CZ  PHE A 374       5.693  -6.713  33.629  1.00  0.74           C  
ATOM   5744  H   PHE A 374       5.557  -6.312  38.974  1.00  0.74           H  
ATOM   5745  HA  PHE A 374       5.337  -9.263  39.227  1.00  0.74           H  
ATOM   5746 1HB  PHE A 374       5.190  -9.856  36.953  1.00  0.74           H  
ATOM   5747 2HB  PHE A 374       3.825  -8.848  37.327  1.00  0.74           H  
ATOM   5748  HD1 PHE A 374       4.978  -9.777  34.731  1.00  0.74           H  
ATOM   5749  HD2 PHE A 374       5.457  -6.171  36.964  1.00  0.74           H  
ATOM   5750  HE1 PHE A 374       5.417  -8.573  32.627  1.00  0.74           H  
ATOM   5751  HE2 PHE A 374       5.927  -4.977  34.863  1.00  0.74           H  
ATOM   5752  HZ  PHE A 374       5.877  -6.174  32.713  1.00  0.74           H  
ATOM   5753  N   GLY A 375       7.710  -9.524  38.106  1.00  0.75           N  
ATOM   5754  CA  GLY A 375       9.152  -9.439  37.950  1.00  0.75           C  
ATOM   5755  C   GLY A 375       9.851 -10.740  38.222  1.00  0.75           C  
ATOM   5756  O   GLY A 375       9.222 -11.784  38.339  1.00  0.75           O  
ATOM   5757  H   GLY A 375       7.206 -10.401  37.975  1.00  0.75           H  
ATOM   5758 1HA  GLY A 375       9.396  -9.092  36.945  1.00  0.75           H  
ATOM   5759 2HA  GLY A 375       9.529  -8.698  38.643  1.00  0.75           H  
ATOM   5760  N   GLY A 376      11.161 -10.703  38.312  1.00  0.76           N  
ATOM   5761  CA  GLY A 376      11.858 -11.962  38.516  1.00  0.76           C  
ATOM   5762  C   GLY A 376      13.358 -11.847  38.615  1.00  0.76           C  
ATOM   5763  O   GLY A 376      13.893 -10.834  39.057  1.00  0.76           O  
ATOM   5764  H   GLY A 376      11.633  -9.804  38.220  1.00  0.76           H  
ATOM   5765 1HA  GLY A 376      11.480 -12.426  39.428  1.00  0.76           H  
ATOM   5766 2HA  GLY A 376      11.606 -12.635  37.709  1.00  0.76           H  
ATOM   5767  N   SER A 377      14.030 -12.924  38.263  1.00  0.79           N  
ATOM   5768  CA  SER A 377      15.463 -12.981  38.428  1.00  0.79           C  
ATOM   5769  C   SER A 377      16.193 -13.838  37.424  1.00  0.79           C  
ATOM   5770  O   SER A 377      15.632 -14.760  36.821  1.00  0.79           O  
ATOM   5771  CB  SER A 377      15.729 -13.461  39.816  1.00  0.79           C  
ATOM   5772  OG  SER A 377      15.210 -14.718  40.008  1.00  0.79           O  
ATOM   5773  H   SER A 377      13.528 -13.716  37.887  1.00  0.79           H  
ATOM   5774  HA  SER A 377      15.849 -11.969  38.338  1.00  0.79           H  
ATOM   5775 1HB  SER A 377      16.794 -13.463  40.035  1.00  0.79           H  
ATOM   5776 2HB  SER A 377      15.254 -12.791  40.498  1.00  0.79           H  
ATOM   5777  HG  SER A 377      14.748 -14.638  40.869  1.00  0.79           H  
ATOM   5778  N   ALA A 378      17.493 -13.569  37.315  1.00  0.83           N  
ATOM   5779  CA  ALA A 378      18.382 -14.239  36.359  1.00  0.83           C  
ATOM   5780  C   ALA A 378      18.844 -15.615  36.828  1.00  0.83           C  
ATOM   5781  O   ALA A 378      20.022 -15.844  37.060  1.00  0.83           O  
ATOM   5782  CB  ALA A 378      19.570 -13.338  36.115  1.00  0.83           C  
ATOM   5783  H   ALA A 378      17.856 -12.817  37.909  1.00  0.83           H  
ATOM   5784  HA  ALA A 378      17.842 -14.376  35.430  1.00  0.83           H  
ATOM   5785 1HB  ALA A 378      20.218 -13.763  35.389  1.00  0.83           H  
ATOM   5786 2HB  ALA A 378      19.222 -12.375  35.749  1.00  0.83           H  
ATOM   5787 3HB  ALA A 378      20.119 -13.195  37.047  1.00  0.83           H  
ATOM   5788  N   ASP A 379      17.881 -16.518  36.980  1.00  0.87           N  
ATOM   5789  CA  ASP A 379      18.027 -17.896  37.472  1.00  0.87           C  
ATOM   5790  C   ASP A 379      18.712 -17.963  38.824  1.00  0.87           C  
ATOM   5791  O   ASP A 379      19.424 -18.919  39.127  1.00  0.87           O  
ATOM   5792  CB  ASP A 379      18.813 -18.763  36.493  1.00  0.87           C  
ATOM   5793  CG  ASP A 379      18.607 -20.299  36.695  1.00  0.87           C  
ATOM   5794  OD1 ASP A 379      17.538 -20.705  37.134  1.00  0.87           O  
ATOM   5795  OD2 ASP A 379      19.509 -21.044  36.371  1.00  0.87           O  
ATOM   5796  H   ASP A 379      16.949 -16.201  36.704  1.00  0.87           H  
ATOM   5797  HA  ASP A 379      17.028 -18.315  37.577  1.00  0.87           H  
ATOM   5798 1HB  ASP A 379      18.512 -18.508  35.512  1.00  0.87           H  
ATOM   5799 2HB  ASP A 379      19.868 -18.534  36.586  1.00  0.87           H  
ATOM   5800  N   LEU A 380      18.441 -16.980  39.661  1.00  0.89           N  
ATOM   5801  CA  LEU A 380      18.988 -16.914  41.004  1.00  0.89           C  
ATOM   5802  C   LEU A 380      17.820 -16.761  41.967  1.00  0.89           C  
ATOM   5803  O   LEU A 380      17.975 -16.327  43.109  1.00  0.89           O  
ATOM   5804  CB  LEU A 380      19.974 -15.736  41.070  1.00  0.89           C  
ATOM   5805  CG  LEU A 380      21.234 -15.882  40.160  1.00  0.89           C  
ATOM   5806  CD1 LEU A 380      21.967 -14.552  40.055  1.00  0.89           C  
ATOM   5807  CD2 LEU A 380      22.126 -16.956  40.711  1.00  0.89           C  
ATOM   5808  H   LEU A 380      17.849 -16.226  39.334  1.00  0.89           H  
ATOM   5809  HA  LEU A 380      19.515 -17.841  41.228  1.00  0.89           H  
ATOM   5810 1HB  LEU A 380      19.454 -14.831  40.764  1.00  0.89           H  
ATOM   5811 2HB  LEU A 380      20.310 -15.619  42.096  1.00  0.89           H  
ATOM   5812  HG  LEU A 380      20.935 -16.164  39.180  1.00  0.89           H  
ATOM   5813 1HD1 LEU A 380      22.835 -14.662  39.401  1.00  0.89           H  
ATOM   5814 2HD1 LEU A 380      21.294 -13.807  39.631  1.00  0.89           H  
ATOM   5815 3HD1 LEU A 380      22.290 -14.231  41.019  1.00  0.89           H  
ATOM   5816 1HD2 LEU A 380      22.996 -17.068  40.066  1.00  0.89           H  
ATOM   5817 2HD2 LEU A 380      22.444 -16.691  41.701  1.00  0.89           H  
ATOM   5818 3HD2 LEU A 380      21.574 -17.898  40.747  1.00  0.89           H  
ATOM   5819  N   ALA A 381      16.644 -17.170  41.498  1.00  0.91           N  
ATOM   5820  CA  ALA A 381      15.383 -16.992  42.212  1.00  0.91           C  
ATOM   5821  C   ALA A 381      15.344 -17.606  43.598  1.00  0.91           C  
ATOM   5822  O   ALA A 381      14.797 -17.007  44.533  1.00  0.91           O  
ATOM   5823  CB  ALA A 381      14.260 -17.598  41.376  1.00  0.91           C  
ATOM   5824  H   ALA A 381      16.620 -17.573  40.572  1.00  0.91           H  
ATOM   5825  HA  ALA A 381      15.230 -15.928  42.326  1.00  0.91           H  
ATOM   5826 1HB  ALA A 381      13.319 -17.422  41.878  1.00  0.91           H  
ATOM   5827 2HB  ALA A 381      14.241 -17.132  40.392  1.00  0.91           H  
ATOM   5828 3HB  ALA A 381      14.419 -18.668  41.268  1.00  0.91           H  
ATOM   5829  N   GLY A 382      15.966 -18.773  43.759  1.00  0.89           N  
ATOM   5830  CA  GLY A 382      15.971 -19.446  45.050  1.00  0.89           C  
ATOM   5831  C   GLY A 382      17.064 -18.925  45.982  1.00  0.89           C  
ATOM   5832  O   GLY A 382      17.108 -19.303  47.163  1.00  0.89           O  
ATOM   5833  H   GLY A 382      16.422 -19.209  42.971  1.00  0.89           H  
ATOM   5834 1HA  GLY A 382      14.998 -19.321  45.523  1.00  0.89           H  
ATOM   5835 2HA  GLY A 382      16.111 -20.515  44.892  1.00  0.89           H  
ATOM   5836  N   SER A 383      17.930 -18.040  45.467  1.00  0.87           N  
ATOM   5837  CA  SER A 383      19.023 -17.478  46.246  1.00  0.87           C  
ATOM   5838  C   SER A 383      18.693 -16.046  46.646  1.00  0.87           C  
ATOM   5839  O   SER A 383      19.102 -15.585  47.713  1.00  0.87           O  
ATOM   5840  CB  SER A 383      20.312 -17.518  45.451  1.00  0.87           C  
ATOM   5841  OG  SER A 383      20.688 -18.841  45.171  1.00  0.87           O  
ATOM   5842  H   SER A 383      17.833 -17.731  44.506  1.00  0.87           H  
ATOM   5843  HA  SER A 383      19.150 -18.069  47.152  1.00  0.87           H  
ATOM   5844 1HB  SER A 383      20.180 -16.967  44.517  1.00  0.87           H  
ATOM   5845 2HB  SER A 383      21.100 -17.021  46.016  1.00  0.87           H  
ATOM   5846  HG  SER A 383      20.692 -19.299  46.015  1.00  0.87           H  
ATOM   5847  N   ASN A 384      17.921 -15.355  45.797  1.00  0.83           N  
ATOM   5848  CA  ASN A 384      17.518 -13.972  46.048  1.00  0.83           C  
ATOM   5849  C   ASN A 384      16.114 -13.881  46.656  1.00  0.83           C  
ATOM   5850  O   ASN A 384      15.660 -12.805  47.048  1.00  0.83           O  
ATOM   5851  CB  ASN A 384      17.527 -13.183  44.756  1.00  0.83           C  
ATOM   5852  CG  ASN A 384      18.879 -12.984  44.183  1.00  0.83           C  
ATOM   5853  OD1 ASN A 384      19.868 -12.811  44.888  1.00  0.83           O  
ATOM   5854  ND2 ASN A 384      18.940 -13.011  42.895  1.00  0.83           N  
ATOM   5855  H   ASN A 384      17.654 -15.789  44.916  1.00  0.83           H  
ATOM   5856  HA  ASN A 384      18.223 -13.534  46.752  1.00  0.83           H  
ATOM   5857 1HB  ASN A 384      16.911 -13.706  44.018  1.00  0.83           H  
ATOM   5858 2HB  ASN A 384      17.072 -12.206  44.927  1.00  0.83           H  
ATOM   5859 1HD2 ASN A 384      19.811 -12.876  42.435  1.00  0.83           H  
ATOM   5860 2HD2 ASN A 384      18.112 -13.165  42.359  1.00  0.83           H  
ATOM   5861  N   LYS A 385      15.437 -15.029  46.733  1.00  0.81           N  
ATOM   5862  CA  LYS A 385      14.059 -15.159  47.216  1.00  0.81           C  
ATOM   5863  C   LYS A 385      13.109 -14.232  46.453  1.00  0.81           C  
ATOM   5864  O   LYS A 385      12.300 -13.508  47.039  1.00  0.81           O  
ATOM   5865  CB  LYS A 385      13.986 -14.951  48.727  1.00  0.81           C  
ATOM   5866  CG  LYS A 385      14.956 -15.857  49.487  1.00  0.81           C  
ATOM   5867  CD  LYS A 385      14.708 -17.342  49.208  1.00  0.81           C  
ATOM   5868  CE  LYS A 385      15.642 -18.230  50.040  1.00  0.81           C  
ATOM   5869  NZ  LYS A 385      15.661 -19.647  49.550  1.00  0.81           N  
ATOM   5870  H   LYS A 385      15.894 -15.868  46.402  1.00  0.81           H  
ATOM   5871  HA  LYS A 385      13.733 -16.181  47.016  1.00  0.81           H  
ATOM   5872 1HB  LYS A 385      14.223 -13.911  48.977  1.00  0.81           H  
ATOM   5873 2HB  LYS A 385      12.976 -15.152  49.079  1.00  0.81           H  
ATOM   5874 1HG  LYS A 385      15.945 -15.645  49.146  1.00  0.81           H  
ATOM   5875 2HG  LYS A 385      14.900 -15.664  50.558  1.00  0.81           H  
ATOM   5876 1HD  LYS A 385      13.671 -17.595  49.434  1.00  0.81           H  
ATOM   5877 2HD  LYS A 385      14.893 -17.544  48.148  1.00  0.81           H  
ATOM   5878 1HE  LYS A 385      16.657 -17.827  50.001  1.00  0.81           H  
ATOM   5879 2HE  LYS A 385      15.297 -18.221  51.072  1.00  0.81           H  
ATOM   5880 1HZ  LYS A 385      16.280 -20.196  50.123  1.00  0.81           H  
ATOM   5881 2HZ  LYS A 385      14.736 -20.043  49.576  1.00  0.81           H  
ATOM   5882 3HZ  LYS A 385      16.024 -19.638  48.574  1.00  0.81           H  
ATOM   5883  N   SER A 386      13.251 -14.253  45.125  1.00  0.81           N  
ATOM   5884  CA  SER A 386      12.454 -13.420  44.223  1.00  0.81           C  
ATOM   5885  C   SER A 386      11.168 -14.090  43.741  1.00  0.81           C  
ATOM   5886  O   SER A 386      10.292 -13.432  43.175  1.00  0.81           O  
ATOM   5887  CB  SER A 386      13.279 -13.060  43.016  1.00  0.81           C  
ATOM   5888  OG  SER A 386      13.566 -14.219  42.294  1.00  0.81           O  
ATOM   5889  H   SER A 386      13.924 -14.921  44.749  1.00  0.81           H  
ATOM   5890  HA  SER A 386      12.184 -12.507  44.756  1.00  0.81           H  
ATOM   5891 1HB  SER A 386      12.735 -12.368  42.386  1.00  0.81           H  
ATOM   5892 2HB  SER A 386      14.205 -12.574  43.325  1.00  0.81           H  
ATOM   5893  HG  SER A 386      12.722 -14.679  42.206  1.00  0.81           H  
ATOM   5894  N   ASN A 387      11.071 -15.409  43.916  1.00  0.82           N  
ATOM   5895  CA  ASN A 387       9.897 -16.152  43.456  1.00  0.82           C  
ATOM   5896  C   ASN A 387       8.827 -16.140  44.539  1.00  0.82           C  
ATOM   5897  O   ASN A 387       9.062 -16.590  45.661  1.00  0.82           O  
ATOM   5898  CB  ASN A 387      10.258 -17.572  43.045  1.00  0.82           C  
ATOM   5899  CG  ASN A 387       9.091 -18.331  42.409  1.00  0.82           C  
ATOM   5900  OD1 ASN A 387       8.188 -18.799  43.107  1.00  0.82           O  
ATOM   5901  ND2 ASN A 387       9.114 -18.444  41.092  1.00  0.82           N  
ATOM   5902  H   ASN A 387      11.817 -15.898  44.391  1.00  0.82           H  
ATOM   5903  HA  ASN A 387       9.477 -15.644  42.586  1.00  0.82           H  
ATOM   5904 1HB  ASN A 387      11.069 -17.540  42.331  1.00  0.82           H  
ATOM   5905 2HB  ASN A 387      10.608 -18.125  43.916  1.00  0.82           H  
ATOM   5906 1HD2 ASN A 387       8.348 -18.913  40.581  1.00  0.82           H  
ATOM   5907 2HD2 ASN A 387       9.863 -18.050  40.571  1.00  0.82           H  
ATOM   5908  N   VAL A 388       7.669 -15.589  44.212  1.00  0.86           N  
ATOM   5909  CA  VAL A 388       6.583 -15.454  45.161  1.00  0.86           C  
ATOM   5910  C   VAL A 388       5.709 -16.700  45.320  1.00  0.86           C  
ATOM   5911  O   VAL A 388       5.111 -17.180  44.360  1.00  0.86           O  
ATOM   5912  CB  VAL A 388       5.745 -14.266  44.716  1.00  0.86           C  
ATOM   5913  CG1 VAL A 388       4.568 -14.135  45.565  1.00  0.86           C  
ATOM   5914  CG2 VAL A 388       6.580 -13.045  44.803  1.00  0.86           C  
ATOM   5915  H   VAL A 388       7.532 -15.229  43.267  1.00  0.86           H  
ATOM   5916  HA  VAL A 388       7.021 -15.218  46.133  1.00  0.86           H  
ATOM   5917  HB  VAL A 388       5.421 -14.409  43.690  1.00  0.86           H  
ATOM   5918 1HG1 VAL A 388       3.979 -13.281  45.251  1.00  0.86           H  
ATOM   5919 2HG1 VAL A 388       3.981 -15.018  45.480  1.00  0.86           H  
ATOM   5920 3HG1 VAL A 388       4.907 -14.011  46.563  1.00  0.86           H  
ATOM   5921 1HG2 VAL A 388       5.998 -12.187  44.481  1.00  0.86           H  
ATOM   5922 2HG2 VAL A 388       6.903 -12.907  45.836  1.00  0.86           H  
ATOM   5923 3HG2 VAL A 388       7.457 -13.150  44.156  1.00  0.86           H  
ATOM   5924  N   ASN A 389       5.592 -17.184  46.559  1.00  0.89           N  
ATOM   5925  CA  ASN A 389       4.836 -18.402  46.872  1.00  0.89           C  
ATOM   5926  C   ASN A 389       3.335 -18.290  46.614  1.00  0.89           C  
ATOM   5927  O   ASN A 389       2.664 -19.291  46.367  1.00  0.89           O  
ATOM   5928  CB  ASN A 389       5.084 -18.811  48.305  1.00  0.89           C  
ATOM   5929  CG  ASN A 389       6.460 -19.391  48.508  1.00  0.89           C  
ATOM   5930  OD1 ASN A 389       7.090 -19.884  47.565  1.00  0.89           O  
ATOM   5931  ND2 ASN A 389       6.943 -19.338  49.723  1.00  0.89           N  
ATOM   5932  H   ASN A 389       6.095 -16.719  47.307  1.00  0.89           H  
ATOM   5933  HA  ASN A 389       5.208 -19.196  46.221  1.00  0.89           H  
ATOM   5934 1HB  ASN A 389       4.967 -17.951  48.952  1.00  0.89           H  
ATOM   5935 2HB  ASN A 389       4.339 -19.548  48.605  1.00  0.89           H  
ATOM   5936 1HD2 ASN A 389       7.854 -19.704  49.915  1.00  0.89           H  
ATOM   5937 2HD2 ASN A 389       6.407 -18.929  50.460  1.00  0.89           H  
ATOM   5938  N   ASP A 390       2.821 -17.071  46.664  1.00  0.92           N  
ATOM   5939  CA  ASP A 390       1.408 -16.801  46.447  1.00  0.92           C  
ATOM   5940  C   ASP A 390       1.107 -16.262  45.048  1.00  0.92           C  
ATOM   5941  O   ASP A 390       0.075 -15.619  44.837  1.00  0.92           O  
ATOM   5942  CB  ASP A 390       0.846 -15.839  47.492  1.00  0.92           C  
ATOM   5943  CG  ASP A 390       0.709 -16.457  48.937  1.00  0.92           C  
ATOM   5944  OD1 ASP A 390       0.301 -17.571  49.041  1.00  0.92           O  
ATOM   5945  OD2 ASP A 390       0.987 -15.767  49.920  1.00  0.92           O  
ATOM   5946  H   ASP A 390       3.444 -16.304  46.857  1.00  0.92           H  
ATOM   5947  HA  ASP A 390       0.870 -17.742  46.553  1.00  0.92           H  
ATOM   5948 1HB  ASP A 390       1.484 -14.965  47.536  1.00  0.92           H  
ATOM   5949 2HB  ASP A 390      -0.138 -15.503  47.168  1.00  0.92           H  
ATOM   5950  N   ALA A 391       1.985 -16.532  44.082  1.00  0.93           N  
ATOM   5951  CA  ALA A 391       1.724 -16.106  42.712  1.00  0.93           C  
ATOM   5952  C   ALA A 391       2.184 -17.169  41.742  1.00  0.93           C  
ATOM   5953  O   ALA A 391       3.094 -17.938  42.030  1.00  0.93           O  
ATOM   5954  CB  ALA A 391       2.435 -14.805  42.396  1.00  0.93           C  
ATOM   5955  H   ALA A 391       2.857 -17.025  44.286  1.00  0.93           H  
ATOM   5956  HA  ALA A 391       0.650 -15.974  42.590  1.00  0.93           H  
ATOM   5957 1HB  ALA A 391       2.211 -14.521  41.372  1.00  0.93           H  
ATOM   5958 2HB  ALA A 391       2.100 -14.025  43.078  1.00  0.93           H  
ATOM   5959 3HB  ALA A 391       3.506 -14.949  42.503  1.00  0.93           H  
ATOM   5960  N   THR A 392       1.566 -17.219  40.575  1.00  0.92           N  
ATOM   5961  CA  THR A 392       2.029 -18.178  39.593  1.00  0.92           C  
ATOM   5962  C   THR A 392       3.191 -17.637  38.780  1.00  0.92           C  
ATOM   5963  O   THR A 392       3.366 -16.411  38.642  1.00  0.92           O  
ATOM   5964  CB  THR A 392       0.882 -18.585  38.656  1.00  0.92           C  
ATOM   5965  OG1 THR A 392       0.398 -17.433  37.966  1.00  0.92           O  
ATOM   5966  CG2 THR A 392      -0.249 -19.207  39.451  1.00  0.92           C  
ATOM   5967  H   THR A 392       0.798 -16.597  40.370  1.00  0.92           H  
ATOM   5968  HA  THR A 392       2.375 -19.071  40.116  1.00  0.92           H  
ATOM   5969  HB  THR A 392       1.257 -19.303  37.923  1.00  0.92           H  
ATOM   5970  HG1 THR A 392      -0.130 -17.718  37.210  1.00  0.92           H  
ATOM   5971 1HG2 THR A 392      -1.056 -19.492  38.774  1.00  0.92           H  
ATOM   5972 2HG2 THR A 392       0.117 -20.090  39.973  1.00  0.92           H  
ATOM   5973 3HG2 THR A 392      -0.624 -18.486  40.177  1.00  0.92           H  
ATOM   5974  N   ASP A 393       3.950 -18.561  38.199  1.00  0.91           N  
ATOM   5975  CA  ASP A 393       5.000 -18.200  37.268  1.00  0.91           C  
ATOM   5976  C   ASP A 393       4.407 -17.661  35.986  1.00  0.91           C  
ATOM   5977  O   ASP A 393       3.343 -18.121  35.555  1.00  0.91           O  
ATOM   5978  CB  ASP A 393       5.920 -19.383  36.961  1.00  0.91           C  
ATOM   5979  CG  ASP A 393       6.849 -19.797  38.154  1.00  0.91           C  
ATOM   5980  OD1 ASP A 393       6.903 -19.097  39.166  1.00  0.91           O  
ATOM   5981  OD2 ASP A 393       7.493 -20.809  38.030  1.00  0.91           O  
ATOM   5982  H   ASP A 393       3.768 -19.537  38.389  1.00  0.91           H  
ATOM   5983  HA  ASP A 393       5.589 -17.410  37.702  1.00  0.91           H  
ATOM   5984 1HB  ASP A 393       5.319 -20.243  36.672  1.00  0.91           H  
ATOM   5985 2HB  ASP A 393       6.548 -19.126  36.102  1.00  0.91           H  
ATOM   5986  N   TYR A 394       5.110 -16.723  35.372  1.00  0.90           N  
ATOM   5987  CA  TYR A 394       4.741 -16.177  34.077  1.00  0.90           C  
ATOM   5988  C   TYR A 394       5.293 -17.048  32.975  1.00  0.90           C  
ATOM   5989  O   TYR A 394       6.485 -17.370  32.973  1.00  0.90           O  
ATOM   5990  CB  TYR A 394       5.306 -14.777  33.888  1.00  0.90           C  
ATOM   5991  CG  TYR A 394       5.101 -14.271  32.507  1.00  0.90           C  
ATOM   5992  CD1 TYR A 394       3.949 -13.626  32.136  1.00  0.90           C  
ATOM   5993  CD2 TYR A 394       6.085 -14.526  31.574  1.00  0.90           C  
ATOM   5994  CE1 TYR A 394       3.787 -13.224  30.816  1.00  0.90           C  
ATOM   5995  CE2 TYR A 394       5.915 -14.145  30.287  1.00  0.90           C  
ATOM   5996  CZ  TYR A 394       4.782 -13.503  29.899  1.00  0.90           C  
ATOM   5997  OH  TYR A 394       4.640 -13.149  28.592  1.00  0.90           O  
ATOM   5998  H   TYR A 394       5.966 -16.392  35.808  1.00  0.90           H  
ATOM   5999  HA  TYR A 394       3.656 -16.160  33.988  1.00  0.90           H  
ATOM   6000 1HB  TYR A 394       4.841 -14.084  34.588  1.00  0.90           H  
ATOM   6001 2HB  TYR A 394       6.361 -14.796  34.092  1.00  0.90           H  
ATOM   6002  HD1 TYR A 394       3.167 -13.436  32.874  1.00  0.90           H  
ATOM   6003  HD2 TYR A 394       6.994 -15.051  31.871  1.00  0.90           H  
ATOM   6004  HE1 TYR A 394       2.873 -12.712  30.508  1.00  0.90           H  
ATOM   6005  HE2 TYR A 394       6.679 -14.357  29.563  1.00  0.90           H  
ATOM   6006  HH  TYR A 394       3.810 -12.691  28.468  1.00  0.90           H  
ATOM   6007  N   SER A 395       4.449 -17.414  32.030  1.00  0.89           N  
ATOM   6008  CA  SER A 395       4.933 -18.228  30.926  1.00  0.89           C  
ATOM   6009  C   SER A 395       4.047 -18.172  29.706  1.00  0.89           C  
ATOM   6010  O   SER A 395       2.986 -17.560  29.703  1.00  0.89           O  
ATOM   6011  CB  SER A 395       5.043 -19.682  31.314  1.00  0.89           C  
ATOM   6012  OG  SER A 395       3.761 -20.288  31.387  1.00  0.89           O  
ATOM   6013  H   SER A 395       3.467 -17.148  32.118  1.00  0.89           H  
ATOM   6014  HA  SER A 395       5.921 -17.858  30.641  1.00  0.89           H  
ATOM   6015 1HB  SER A 395       5.657 -20.211  30.590  1.00  0.89           H  
ATOM   6016 2HB  SER A 395       5.537 -19.767  32.280  1.00  0.89           H  
ATOM   6017  HG  SER A 395       3.340 -19.963  32.223  1.00  0.89           H  
ATOM   6018  N   SER A 396       4.471 -18.899  28.677  1.00  0.89           N  
ATOM   6019  CA  SER A 396       3.716 -19.074  27.443  1.00  0.89           C  
ATOM   6020  C   SER A 396       2.381 -19.809  27.661  1.00  0.89           C  
ATOM   6021  O   SER A 396       1.505 -19.775  26.795  1.00  0.89           O  
ATOM   6022  CB  SER A 396       4.538 -19.879  26.465  1.00  0.89           C  
ATOM   6023  OG  SER A 396       4.711 -21.193  26.922  1.00  0.89           O  
ATOM   6024  H   SER A 396       5.367 -19.357  28.754  1.00  0.89           H  
ATOM   6025  HA  SER A 396       3.513 -18.087  27.020  1.00  0.89           H  
ATOM   6026 1HB  SER A 396       4.025 -19.894  25.511  1.00  0.89           H  
ATOM   6027 2HB  SER A 396       5.505 -19.410  26.313  1.00  0.89           H  
ATOM   6028  HG  SER A 396       3.833 -21.504  27.176  1.00  0.89           H  
ATOM   6029  N   GLU A 397       2.247 -20.514  28.798  1.00  0.89           N  
ATOM   6030  CA  GLU A 397       1.031 -21.253  29.122  1.00  0.89           C  
ATOM   6031  C   GLU A 397       0.212 -20.469  30.141  1.00  0.89           C  
ATOM   6032  O   GLU A 397      -1.016 -20.576  30.183  1.00  0.89           O  
ATOM   6033  CB  GLU A 397       1.364 -22.645  29.669  1.00  0.89           C  
ATOM   6034  CG  GLU A 397       2.094 -23.552  28.677  1.00  0.89           C  
ATOM   6035  CD  GLU A 397       2.394 -24.936  29.225  1.00  0.89           C  
ATOM   6036  OE1 GLU A 397       2.151 -25.168  30.385  1.00  0.89           O  
ATOM   6037  OE2 GLU A 397       2.862 -25.759  28.473  1.00  0.89           O  
ATOM   6038  H   GLU A 397       2.983 -20.498  29.498  1.00  0.89           H  
ATOM   6039  HA  GLU A 397       0.432 -21.364  28.219  1.00  0.89           H  
ATOM   6040 1HB  GLU A 397       1.989 -22.542  30.557  1.00  0.89           H  
ATOM   6041 2HB  GLU A 397       0.444 -23.145  29.973  1.00  0.89           H  
ATOM   6042 1HG  GLU A 397       1.487 -23.651  27.778  1.00  0.89           H  
ATOM   6043 2HG  GLU A 397       3.030 -23.073  28.397  1.00  0.89           H  
ATOM   6044  N   THR A 398       0.913 -19.667  30.946  1.00  0.87           N  
ATOM   6045  CA  THR A 398       0.323 -18.852  32.006  1.00  0.87           C  
ATOM   6046  C   THR A 398       0.773 -17.392  31.881  1.00  0.87           C  
ATOM   6047  O   THR A 398       1.565 -16.922  32.703  1.00  0.87           O  
ATOM   6048  CB  THR A 398       0.741 -19.342  33.404  1.00  0.87           C  
ATOM   6049  OG1 THR A 398       2.187 -19.354  33.497  1.00  0.87           O  
ATOM   6050  CG2 THR A 398       0.206 -20.729  33.664  1.00  0.87           C  
ATOM   6051  H   THR A 398       1.919 -19.659  30.842  1.00  0.87           H  
ATOM   6052  HA  THR A 398      -0.762 -18.911  31.950  1.00  0.87           H  
ATOM   6053  HB  THR A 398       0.344 -18.650  34.151  1.00  0.87           H  
ATOM   6054  HG1 THR A 398       2.472 -19.015  34.380  1.00  0.87           H  
ATOM   6055 1HG2 THR A 398       0.505 -21.051  34.660  1.00  0.87           H  
ATOM   6056 2HG2 THR A 398      -0.884 -20.709  33.596  1.00  0.87           H  
ATOM   6057 3HG2 THR A 398       0.603 -21.422  32.924  1.00  0.87           H  
ATOM   6058  N   PRO A 399       0.332 -16.644  30.858  1.00  0.84           N  
ATOM   6059  CA  PRO A 399       0.727 -15.270  30.615  1.00  0.84           C  
ATOM   6060  C   PRO A 399       0.284 -14.359  31.752  1.00  0.84           C  
ATOM   6061  O   PRO A 399       0.856 -13.301  31.973  1.00  0.84           O  
ATOM   6062  CB  PRO A 399       0.016 -14.941  29.304  1.00  0.84           C  
ATOM   6063  CG  PRO A 399      -1.140 -15.919  29.230  1.00  0.84           C  
ATOM   6064  CD  PRO A 399      -0.622 -17.177  29.875  1.00  0.84           C  
ATOM   6065  HA  PRO A 399       1.817 -15.240  30.484  1.00  0.84           H  
ATOM   6066 1HB  PRO A 399      -0.316 -13.888  29.318  1.00  0.84           H  
ATOM   6067 2HB  PRO A 399       0.719 -15.043  28.462  1.00  0.84           H  
ATOM   6068 1HG  PRO A 399      -2.017 -15.512  29.761  1.00  0.84           H  
ATOM   6069 2HG  PRO A 399      -1.440 -16.074  28.186  1.00  0.84           H  
ATOM   6070 1HD  PRO A 399      -1.463 -17.697  30.345  1.00  0.84           H  
ATOM   6071 2HD  PRO A 399      -0.099 -17.799  29.132  1.00  0.84           H  
ATOM   6072  N   GLU A 400      -0.717 -14.799  32.513  1.00  0.81           N  
ATOM   6073  CA  GLU A 400      -1.237 -14.033  33.640  1.00  0.81           C  
ATOM   6074  C   GLU A 400      -0.334 -14.057  34.871  1.00  0.81           C  
ATOM   6075  O   GLU A 400      -0.617 -13.376  35.861  1.00  0.81           O  
ATOM   6076  CB  GLU A 400      -2.629 -14.529  34.054  1.00  0.81           C  
ATOM   6077  CG  GLU A 400      -2.689 -15.947  34.650  1.00  0.81           C  
ATOM   6078  CD  GLU A 400      -2.953 -17.035  33.632  1.00  0.81           C  
ATOM   6079  OE1 GLU A 400      -2.894 -16.765  32.460  1.00  0.81           O  
ATOM   6080  OE2 GLU A 400      -3.208 -18.145  34.044  1.00  0.81           O  
ATOM   6081  H   GLU A 400      -1.151 -15.682  32.297  1.00  0.81           H  
ATOM   6082  HA  GLU A 400      -1.326 -12.991  33.324  1.00  0.81           H  
ATOM   6083 1HB  GLU A 400      -3.062 -13.836  34.775  1.00  0.81           H  
ATOM   6084 2HB  GLU A 400      -3.277 -14.532  33.183  1.00  0.81           H  
ATOM   6085 1HG  GLU A 400      -1.746 -16.163  35.148  1.00  0.81           H  
ATOM   6086 2HG  GLU A 400      -3.473 -15.970  35.404  1.00  0.81           H  
ATOM   6087  N   GLY A 401       0.716 -14.877  34.854  1.00  0.77           N  
ATOM   6088  CA  GLY A 401       1.545 -15.001  36.040  1.00  0.77           C  
ATOM   6089  C   GLY A 401       2.423 -13.782  36.272  1.00  0.77           C  
ATOM   6090  O   GLY A 401       2.472 -12.850  35.462  1.00  0.77           O  
ATOM   6091  H   GLY A 401       0.934 -15.434  34.027  1.00  0.77           H  
ATOM   6092 1HA  GLY A 401       0.908 -15.153  36.909  1.00  0.77           H  
ATOM   6093 2HA  GLY A 401       2.162 -15.889  35.956  1.00  0.77           H  
ATOM   6094  N   LYS A 402       3.097 -13.782  37.417  1.00  0.75           N  
ATOM   6095  CA  LYS A 402       3.906 -12.651  37.855  1.00  0.75           C  
ATOM   6096  C   LYS A 402       5.394 -12.951  37.920  1.00  0.75           C  
ATOM   6097  O   LYS A 402       6.216 -12.048  37.759  1.00  0.75           O  
ATOM   6098  CB  LYS A 402       3.411 -12.172  39.227  1.00  0.75           C  
ATOM   6099  CG  LYS A 402       1.999 -11.614  39.207  1.00  0.75           C  
ATOM   6100  CD  LYS A 402       1.458 -11.253  40.585  1.00  0.75           C  
ATOM   6101  CE  LYS A 402       0.031 -10.719  40.446  1.00  0.75           C  
ATOM   6102  NZ  LYS A 402      -0.657 -10.561  41.752  1.00  0.75           N  
ATOM   6103  H   LYS A 402       3.038 -14.615  38.003  1.00  0.75           H  
ATOM   6104  HA  LYS A 402       3.764 -11.840  37.140  1.00  0.75           H  
ATOM   6105 1HB  LYS A 402       3.448 -12.999  39.933  1.00  0.75           H  
ATOM   6106 2HB  LYS A 402       4.072 -11.393  39.603  1.00  0.75           H  
ATOM   6107 1HG  LYS A 402       2.015 -10.692  38.623  1.00  0.75           H  
ATOM   6108 2HG  LYS A 402       1.325 -12.323  38.729  1.00  0.75           H  
ATOM   6109 1HD  LYS A 402       1.463 -12.118  41.242  1.00  0.75           H  
ATOM   6110 2HD  LYS A 402       2.082 -10.468  41.028  1.00  0.75           H  
ATOM   6111 1HE  LYS A 402       0.068  -9.744  39.949  1.00  0.75           H  
ATOM   6112 2HE  LYS A 402      -0.542 -11.408  39.827  1.00  0.75           H  
ATOM   6113 1HZ  LYS A 402      -1.584 -10.213  41.602  1.00  0.75           H  
ATOM   6114 2HZ  LYS A 402      -0.710 -11.454  42.217  1.00  0.75           H  
ATOM   6115 3HZ  LYS A 402      -0.167  -9.909  42.374  1.00  0.75           H  
ATOM   6116  N   ASN A 403       5.770 -14.203  38.169  1.00  0.73           N  
ATOM   6117  CA  ASN A 403       7.205 -14.443  38.336  1.00  0.73           C  
ATOM   6118  C   ASN A 403       7.836 -14.699  36.961  1.00  0.73           C  
ATOM   6119  O   ASN A 403       7.549 -15.705  36.310  1.00  0.73           O  
ATOM   6120  CB  ASN A 403       7.500 -15.636  39.228  1.00  0.73           C  
ATOM   6121  CG  ASN A 403       6.979 -15.596  40.663  1.00  0.73           C  
ATOM   6122  OD1 ASN A 403       7.139 -14.653  41.454  1.00  0.73           O  
ATOM   6123  ND2 ASN A 403       6.337 -16.690  40.998  1.00  0.73           N  
ATOM   6124  H   ASN A 403       5.083 -14.952  38.278  1.00  0.73           H  
ATOM   6125  HA  ASN A 403       7.670 -13.558  38.764  1.00  0.73           H  
ATOM   6126 1HB  ASN A 403       7.169 -16.536  38.773  1.00  0.73           H  
ATOM   6127 2HB  ASN A 403       8.584 -15.726  39.296  1.00  0.73           H  
ATOM   6128 1HD2 ASN A 403       5.931 -16.814  41.918  1.00  0.73           H  
ATOM   6129 2HD2 ASN A 403       6.281 -17.465  40.318  1.00  0.73           H  
ATOM   6130  N   VAL A 404       8.657 -13.781  36.480  1.00  0.73           N  
ATOM   6131  CA  VAL A 404       9.214 -13.947  35.142  1.00  0.73           C  
ATOM   6132  C   VAL A 404      10.636 -14.477  35.254  1.00  0.73           C  
ATOM   6133  O   VAL A 404      11.548 -13.772  35.671  1.00  0.73           O  
ATOM   6134  CB  VAL A 404       9.235 -12.607  34.369  1.00  0.73           C  
ATOM   6135  CG1 VAL A 404       9.793 -12.838  32.962  1.00  0.73           C  
ATOM   6136  CG2 VAL A 404       7.832 -11.982  34.320  1.00  0.73           C  
ATOM   6137  H   VAL A 404       8.874 -12.972  37.052  1.00  0.73           H  
ATOM   6138  HA  VAL A 404       8.617 -14.667  34.587  1.00  0.73           H  
ATOM   6139  HB  VAL A 404       9.908 -11.921  34.881  1.00  0.73           H  
ATOM   6140 1HG1 VAL A 404       9.838 -11.896  32.431  1.00  0.73           H  
ATOM   6141 2HG1 VAL A 404      10.797 -13.266  33.029  1.00  0.73           H  
ATOM   6142 3HG1 VAL A 404       9.145 -13.527  32.421  1.00  0.73           H  
ATOM   6143 1HG2 VAL A 404       7.871 -11.032  33.789  1.00  0.73           H  
ATOM   6144 2HG2 VAL A 404       7.162 -12.640  33.809  1.00  0.73           H  
ATOM   6145 3HG2 VAL A 404       7.472 -11.812  35.339  1.00  0.73           H  
ATOM   6146  N   TRP A 405      10.819 -15.743  34.933  1.00  0.73           N  
ATOM   6147  CA  TRP A 405      12.140 -16.344  35.041  1.00  0.73           C  
ATOM   6148  C   TRP A 405      13.018 -15.910  33.886  1.00  0.73           C  
ATOM   6149  O   TRP A 405      12.572 -15.911  32.736  1.00  0.73           O  
ATOM   6150  CB  TRP A 405      12.034 -17.872  35.045  1.00  0.73           C  
ATOM   6151  CG  TRP A 405      13.359 -18.629  35.130  1.00  0.73           C  
ATOM   6152  CD1 TRP A 405      14.025 -19.035  36.258  1.00  0.73           C  
ATOM   6153  CD2 TRP A 405      14.170 -19.070  34.009  1.00  0.73           C  
ATOM   6154  NE1 TRP A 405      15.178 -19.709  35.907  1.00  0.73           N  
ATOM   6155  CE2 TRP A 405      15.279 -19.732  34.539  1.00  0.73           C  
ATOM   6156  CE3 TRP A 405      14.041 -18.955  32.616  1.00  0.73           C  
ATOM   6157  CZ2 TRP A 405      16.255 -20.284  33.729  1.00  0.73           C  
ATOM   6158  CZ3 TRP A 405      15.023 -19.504  31.804  1.00  0.73           C  
ATOM   6159  CH2 TRP A 405      16.101 -20.154  32.346  1.00  0.73           C  
ATOM   6160  H   TRP A 405      10.033 -16.292  34.610  1.00  0.73           H  
ATOM   6161  HA  TRP A 405      12.605 -16.015  35.970  1.00  0.73           H  
ATOM   6162 1HB  TRP A 405      11.414 -18.185  35.885  1.00  0.73           H  
ATOM   6163 2HB  TRP A 405      11.525 -18.193  34.136  1.00  0.73           H  
ATOM   6164  HD1 TRP A 405      13.692 -18.861  37.278  1.00  0.73           H  
ATOM   6165  HE1 TRP A 405      15.889 -20.139  36.543  1.00  0.73           H  
ATOM   6166  HE3 TRP A 405      13.185 -18.440  32.183  1.00  0.73           H  
ATOM   6167  HZ2 TRP A 405      17.121 -20.803  34.148  1.00  0.73           H  
ATOM   6168  HZ3 TRP A 405      14.913 -19.407  30.724  1.00  0.73           H  
ATOM   6169  HH2 TRP A 405      16.854 -20.577  31.682  1.00  0.73           H  
ATOM   6170  N   PHE A 406      14.272 -15.612  34.184  1.00  0.74           N  
ATOM   6171  CA  PHE A 406      15.262 -15.320  33.168  1.00  0.74           C  
ATOM   6172  C   PHE A 406      16.439 -16.258  33.465  1.00  0.74           C  
ATOM   6173  O   PHE A 406      16.636 -16.655  34.612  1.00  0.74           O  
ATOM   6174  CB  PHE A 406      15.702 -13.849  33.243  1.00  0.74           C  
ATOM   6175  CG  PHE A 406      14.605 -12.793  33.069  1.00  0.74           C  
ATOM   6176  CD1 PHE A 406      13.878 -12.360  34.171  1.00  0.74           C  
ATOM   6177  CD2 PHE A 406      14.328 -12.209  31.846  1.00  0.74           C  
ATOM   6178  CE1 PHE A 406      12.908 -11.377  34.049  1.00  0.74           C  
ATOM   6179  CE2 PHE A 406      13.362 -11.231  31.715  1.00  0.74           C  
ATOM   6180  CZ  PHE A 406      12.654 -10.811  32.820  1.00  0.74           C  
ATOM   6181  H   PHE A 406      14.574 -15.567  35.156  1.00  0.74           H  
ATOM   6182  HA  PHE A 406      14.858 -15.543  32.182  1.00  0.74           H  
ATOM   6183 1HB  PHE A 406      16.144 -13.676  34.208  1.00  0.74           H  
ATOM   6184 2HB  PHE A 406      16.477 -13.659  32.508  1.00  0.74           H  
ATOM   6185  HD1 PHE A 406      14.079 -12.803  35.149  1.00  0.74           H  
ATOM   6186  HD2 PHE A 406      14.877 -12.524  30.988  1.00  0.74           H  
ATOM   6187  HE1 PHE A 406      12.351 -11.058  34.933  1.00  0.74           H  
ATOM   6188  HE2 PHE A 406      13.166 -10.789  30.739  1.00  0.74           H  
ATOM   6189  HZ  PHE A 406      11.899 -10.041  32.723  1.00  0.74           H  
ATOM   6190  N   GLY A 407      17.234 -16.606  32.461  1.00  0.75           N  
ATOM   6191  CA  GLY A 407      18.410 -17.437  32.716  1.00  0.75           C  
ATOM   6192  C   GLY A 407      19.492 -16.523  33.244  1.00  0.75           C  
ATOM   6193  O   GLY A 407      19.211 -15.347  33.474  1.00  0.75           O  
ATOM   6194  H   GLY A 407      17.027 -16.288  31.529  1.00  0.75           H  
ATOM   6195 1HA  GLY A 407      18.176 -18.216  33.429  1.00  0.75           H  
ATOM   6196 2HA  GLY A 407      18.735 -17.917  31.797  1.00  0.75           H  
ATOM   6197  N   VAL A 408      20.748 -16.979  33.375  1.00  0.75           N  
ATOM   6198  CA  VAL A 408      21.755 -16.044  33.903  1.00  0.75           C  
ATOM   6199  C   VAL A 408      22.195 -15.141  32.763  1.00  0.75           C  
ATOM   6200  O   VAL A 408      23.231 -15.334  32.131  1.00  0.75           O  
ATOM   6201  CB  VAL A 408      22.971 -16.768  34.487  1.00  0.75           C  
ATOM   6202  CG1 VAL A 408      23.924 -15.741  35.109  1.00  0.75           C  
ATOM   6203  CG2 VAL A 408      22.508 -17.761  35.540  1.00  0.75           C  
ATOM   6204  H   VAL A 408      20.988 -17.937  33.167  1.00  0.75           H  
ATOM   6205  HA  VAL A 408      21.312 -15.451  34.692  1.00  0.75           H  
ATOM   6206  HB  VAL A 408      23.503 -17.284  33.691  1.00  0.75           H  
ATOM   6207 1HG1 VAL A 408      24.794 -16.245  35.522  1.00  0.75           H  
ATOM   6208 2HG1 VAL A 408      24.245 -15.027  34.348  1.00  0.75           H  
ATOM   6209 3HG1 VAL A 408      23.405 -15.197  35.909  1.00  0.75           H  
ATOM   6210 1HG2 VAL A 408      23.367 -18.280  35.961  1.00  0.75           H  
ATOM   6211 2HG2 VAL A 408      21.984 -17.227  36.334  1.00  0.75           H  
ATOM   6212 3HG2 VAL A 408      21.834 -18.489  35.087  1.00  0.75           H  
ATOM   6213  N   ARG A 409      21.308 -14.210  32.485  1.00  0.74           N  
ATOM   6214  CA  ARG A 409      21.274 -13.292  31.370  1.00  0.74           C  
ATOM   6215  C   ARG A 409      20.863 -11.922  31.867  1.00  0.74           C  
ATOM   6216  O   ARG A 409      19.832 -11.373  31.454  1.00  0.74           O  
ATOM   6217  CB  ARG A 409      20.310 -13.830  30.336  1.00  0.74           C  
ATOM   6218  CG  ARG A 409      20.798 -15.146  29.637  1.00  0.74           C  
ATOM   6219  CD  ARG A 409      19.834 -15.690  28.627  1.00  0.74           C  
ATOM   6220  NE  ARG A 409      20.441 -16.733  27.784  1.00  0.74           N  
ATOM   6221  CZ  ARG A 409      20.537 -18.047  28.081  1.00  0.74           C  
ATOM   6222  NH1 ARG A 409      20.054 -18.515  29.200  1.00  0.74           N  
ATOM   6223  NH2 ARG A 409      21.122 -18.868  27.227  1.00  0.74           N  
ATOM   6224  H   ARG A 409      20.523 -14.182  33.124  1.00  0.74           H  
ATOM   6225  HA  ARG A 409      22.270 -13.226  30.929  1.00  0.74           H  
ATOM   6226 1HB  ARG A 409      19.402 -14.044  30.843  1.00  0.74           H  
ATOM   6227 2HB  ARG A 409      20.105 -13.076  29.587  1.00  0.74           H  
ATOM   6228 1HG  ARG A 409      21.762 -14.971  29.166  1.00  0.74           H  
ATOM   6229 2HG  ARG A 409      20.915 -15.920  30.388  1.00  0.74           H  
ATOM   6230 1HD  ARG A 409      19.008 -16.148  29.154  1.00  0.74           H  
ATOM   6231 2HD  ARG A 409      19.457 -14.904  27.990  1.00  0.74           H  
ATOM   6232  HE  ARG A 409      20.834 -16.435  26.901  1.00  0.74           H  
ATOM   6233 1HH1 ARG A 409      19.604 -17.892  29.844  1.00  0.74           H  
ATOM   6234 2HH1 ARG A 409      20.131 -19.501  29.408  1.00  0.74           H  
ATOM   6235 1HH2 ARG A 409      21.495 -18.513  26.358  1.00  0.74           H  
ATOM   6236 2HH2 ARG A 409      21.196 -19.852  27.443  1.00  0.74           H  
ATOM   6237  N   GLU A 410      21.612 -11.424  32.838  1.00  0.72           N  
ATOM   6238  CA  GLU A 410      21.257 -10.185  33.495  1.00  0.72           C  
ATOM   6239  C   GLU A 410      21.115  -8.964  32.622  1.00  0.72           C  
ATOM   6240  O   GLU A 410      20.211  -8.174  32.865  1.00  0.72           O  
ATOM   6241  CB  GLU A 410      22.272  -9.839  34.577  1.00  0.72           C  
ATOM   6242  CG  GLU A 410      22.160 -10.663  35.821  1.00  0.72           C  
ATOM   6243  CD  GLU A 410      22.830 -11.977  35.814  1.00  0.72           C  
ATOM   6244  OE1 GLU A 410      23.460 -12.350  34.857  1.00  0.72           O  
ATOM   6245  OE2 GLU A 410      22.705 -12.613  36.824  1.00  0.72           O  
ATOM   6246  H   GLU A 410      22.441 -11.932  33.116  1.00  0.72           H  
ATOM   6247  HA  GLU A 410      20.300 -10.352  33.985  1.00  0.72           H  
ATOM   6248 1HB  GLU A 410      23.282  -9.956  34.184  1.00  0.72           H  
ATOM   6249 2HB  GLU A 410      22.155  -8.800  34.860  1.00  0.72           H  
ATOM   6250 1HG  GLU A 410      22.586 -10.087  36.618  1.00  0.72           H  
ATOM   6251 2HG  GLU A 410      21.108 -10.797  36.046  1.00  0.72           H  
ATOM   6252  N   PHE A 411      21.936  -8.789  31.590  1.00  0.70           N  
ATOM   6253  CA  PHE A 411      21.771  -7.542  30.860  1.00  0.70           C  
ATOM   6254  C   PHE A 411      20.376  -7.494  30.254  1.00  0.70           C  
ATOM   6255  O   PHE A 411      19.646  -6.509  30.431  1.00  0.70           O  
ATOM   6256  CB  PHE A 411      22.724  -7.343  29.713  1.00  0.70           C  
ATOM   6257  CG  PHE A 411      22.528  -5.937  29.211  1.00  0.70           C  
ATOM   6258  CD1 PHE A 411      23.419  -4.972  29.579  1.00  0.70           C  
ATOM   6259  CD2 PHE A 411      21.409  -5.550  28.487  1.00  0.70           C  
ATOM   6260  CE1 PHE A 411      23.256  -3.669  29.215  1.00  0.70           C  
ATOM   6261  CE2 PHE A 411      21.234  -4.242  28.114  1.00  0.70           C  
ATOM   6262  CZ  PHE A 411      22.168  -3.294  28.475  1.00  0.70           C  
ATOM   6263  H   PHE A 411      22.649  -9.468  31.356  1.00  0.70           H  
ATOM   6264  HA  PHE A 411      21.880  -6.708  31.553  1.00  0.70           H  
ATOM   6265 1HB  PHE A 411      23.754  -7.466  30.042  1.00  0.70           H  
ATOM   6266 2HB  PHE A 411      22.520  -8.053  28.908  1.00  0.70           H  
ATOM   6267  HD1 PHE A 411      24.278  -5.264  30.166  1.00  0.70           H  
ATOM   6268  HD2 PHE A 411      20.671  -6.291  28.218  1.00  0.70           H  
ATOM   6269  HE1 PHE A 411      23.994  -2.944  29.522  1.00  0.70           H  
ATOM   6270  HE2 PHE A 411      20.368  -3.965  27.540  1.00  0.70           H  
ATOM   6271  HZ  PHE A 411      22.044  -2.256  28.188  1.00  0.70           H  
ATOM   6272  N   ALA A 412      20.007  -8.570  29.523  1.00  0.67           N  
ATOM   6273  CA  ALA A 412      18.700  -8.635  28.896  1.00  0.67           C  
ATOM   6274  C   ALA A 412      17.596  -8.547  29.933  1.00  0.67           C  
ATOM   6275  O   ALA A 412      16.579  -7.912  29.671  1.00  0.67           O  
ATOM   6276  CB  ALA A 412      18.572  -9.900  28.094  1.00  0.67           C  
ATOM   6277  H   ALA A 412      20.647  -9.363  29.376  1.00  0.67           H  
ATOM   6278  HA  ALA A 412      18.602  -7.784  28.227  1.00  0.67           H  
ATOM   6279 1HB  ALA A 412      17.604  -9.937  27.603  1.00  0.67           H  
ATOM   6280 2HB  ALA A 412      19.357  -9.895  27.352  1.00  0.67           H  
ATOM   6281 3HB  ALA A 412      18.685 -10.759  28.749  1.00  0.67           H  
ATOM   6282  N   MET A 413      17.789  -9.148  31.118  1.00  0.66           N  
ATOM   6283  CA  MET A 413      16.790  -9.031  32.181  1.00  0.66           C  
ATOM   6284  C   MET A 413      16.581  -7.582  32.555  1.00  0.66           C  
ATOM   6285  O   MET A 413      15.452  -7.106  32.643  1.00  0.66           O  
ATOM   6286  CB  MET A 413      17.212  -9.764  33.440  1.00  0.66           C  
ATOM   6287  CG  MET A 413      16.260  -9.553  34.600  1.00  0.66           C  
ATOM   6288  SD  MET A 413      16.850 -10.263  36.134  1.00  0.66           S  
ATOM   6289  CE  MET A 413      18.196  -9.143  36.557  1.00  0.66           C  
ATOM   6290  H   MET A 413      18.635  -9.698  31.283  1.00  0.66           H  
ATOM   6291  HA  MET A 413      15.845  -9.432  31.820  1.00  0.66           H  
ATOM   6292 1HB  MET A 413      17.295 -10.832  33.235  1.00  0.66           H  
ATOM   6293 2HB  MET A 413      18.183  -9.414  33.753  1.00  0.66           H  
ATOM   6294 1HG  MET A 413      16.123  -8.482  34.753  1.00  0.66           H  
ATOM   6295 2HG  MET A 413      15.305  -9.971  34.367  1.00  0.66           H  
ATOM   6296 1HE  MET A 413      18.651  -9.460  37.487  1.00  0.66           H  
ATOM   6297 2HE  MET A 413      18.943  -9.155  35.761  1.00  0.66           H  
ATOM   6298 3HE  MET A 413      17.807  -8.128  36.673  1.00  0.66           H  
ATOM   6299  N   GLY A 414      17.682  -6.875  32.785  1.00  0.64           N  
ATOM   6300  CA  GLY A 414      17.629  -5.484  33.190  1.00  0.64           C  
ATOM   6301  C   GLY A 414      16.836  -4.697  32.196  1.00  0.64           C  
ATOM   6302  O   GLY A 414      15.904  -3.964  32.544  1.00  0.64           O  
ATOM   6303  H   GLY A 414      18.591  -7.325  32.684  1.00  0.64           H  
ATOM   6304 1HA  GLY A 414      17.177  -5.409  34.162  1.00  0.64           H  
ATOM   6305 2HA  GLY A 414      18.636  -5.080  33.239  1.00  0.64           H  
ATOM   6306  N   ALA A 415      17.228  -4.829  30.950  1.00  0.64           N  
ATOM   6307  CA  ALA A 415      16.555  -4.148  29.884  1.00  0.64           C  
ATOM   6308  C   ALA A 415      15.085  -4.572  29.795  1.00  0.64           C  
ATOM   6309  O   ALA A 415      14.217  -3.725  29.589  1.00  0.64           O  
ATOM   6310  CB  ALA A 415      17.284  -4.446  28.624  1.00  0.64           C  
ATOM   6311  H   ALA A 415      18.015  -5.449  30.740  1.00  0.64           H  
ATOM   6312  HA  ALA A 415      16.585  -3.077  30.077  1.00  0.64           H  
ATOM   6313 1HB  ALA A 415      16.804  -3.931  27.796  1.00  0.64           H  
ATOM   6314 2HB  ALA A 415      18.311  -4.123  28.728  1.00  0.64           H  
ATOM   6315 3HB  ALA A 415      17.256  -5.500  28.497  1.00  0.64           H  
ATOM   6316  N   ALA A 416      14.776  -5.858  29.985  1.00  0.63           N  
ATOM   6317  CA  ALA A 416      13.385  -6.286  29.919  1.00  0.63           C  
ATOM   6318  C   ALA A 416      12.580  -5.595  31.009  1.00  0.63           C  
ATOM   6319  O   ALA A 416      11.467  -5.139  30.767  1.00  0.63           O  
ATOM   6320  CB  ALA A 416      13.268  -7.794  30.051  1.00  0.63           C  
ATOM   6321  H   ALA A 416      15.500  -6.550  30.145  1.00  0.63           H  
ATOM   6322  HA  ALA A 416      12.988  -5.987  28.951  1.00  0.63           H  
ATOM   6323 1HB  ALA A 416      12.225  -8.089  29.977  1.00  0.63           H  
ATOM   6324 2HB  ALA A 416      13.842  -8.268  29.254  1.00  0.63           H  
ATOM   6325 3HB  ALA A 416      13.666  -8.100  31.015  1.00  0.63           H  
ATOM   6326  N   VAL A 417      13.162  -5.456  32.193  1.00  0.64           N  
ATOM   6327  CA  VAL A 417      12.502  -4.786  33.304  1.00  0.64           C  
ATOM   6328  C   VAL A 417      12.244  -3.318  32.961  1.00  0.64           C  
ATOM   6329  O   VAL A 417      11.169  -2.780  33.248  1.00  0.64           O  
ATOM   6330  CB  VAL A 417      13.328  -4.962  34.586  1.00  0.64           C  
ATOM   6331  CG1 VAL A 417      12.804  -4.094  35.685  1.00  0.64           C  
ATOM   6332  CG2 VAL A 417      13.249  -6.433  35.031  1.00  0.64           C  
ATOM   6333  H   VAL A 417      14.091  -5.855  32.335  1.00  0.64           H  
ATOM   6334  HA  VAL A 417      11.543  -5.270  33.473  1.00  0.64           H  
ATOM   6335  HB  VAL A 417      14.355  -4.684  34.386  1.00  0.64           H  
ATOM   6336 1HG1 VAL A 417      13.411  -4.226  36.584  1.00  0.64           H  
ATOM   6337 2HG1 VAL A 417      12.859  -3.077  35.342  1.00  0.64           H  
ATOM   6338 3HG1 VAL A 417      11.801  -4.344  35.904  1.00  0.64           H  
ATOM   6339 1HG2 VAL A 417      13.838  -6.560  35.921  1.00  0.64           H  
ATOM   6340 2HG2 VAL A 417      12.210  -6.699  35.238  1.00  0.64           H  
ATOM   6341 3HG2 VAL A 417      13.632  -7.077  34.249  1.00  0.64           H  
ATOM   6342  N   ASN A 418      13.220  -2.662  32.334  1.00  0.64           N  
ATOM   6343  CA  ASN A 418      13.029  -1.277  31.923  1.00  0.64           C  
ATOM   6344  C   ASN A 418      11.894  -1.179  30.898  1.00  0.64           C  
ATOM   6345  O   ASN A 418      11.049  -0.289  30.971  1.00  0.64           O  
ATOM   6346  CB  ASN A 418      14.310  -0.733  31.346  1.00  0.64           C  
ATOM   6347  CG  ASN A 418      15.315  -0.537  32.391  1.00  0.64           C  
ATOM   6348  OD1 ASN A 418      14.990  -0.481  33.586  1.00  0.64           O  
ATOM   6349  ND2 ASN A 418      16.544  -0.420  31.990  1.00  0.64           N  
ATOM   6350  H   ASN A 418      14.105  -3.139  32.150  1.00  0.64           H  
ATOM   6351  HA  ASN A 418      12.746  -0.687  32.796  1.00  0.64           H  
ATOM   6352 1HB  ASN A 418      14.701  -1.422  30.605  1.00  0.64           H  
ATOM   6353 2HB  ASN A 418      14.120   0.212  30.845  1.00  0.64           H  
ATOM   6354 1HD2 ASN A 418      17.281  -0.262  32.668  1.00  0.64           H  
ATOM   6355 2HD2 ASN A 418      16.764  -0.470  31.022  1.00  0.64           H  
ATOM   6356  N   GLY A 419      11.829  -2.140  29.985  1.00  0.65           N  
ATOM   6357  CA  GLY A 419      10.765  -2.173  28.994  1.00  0.65           C  
ATOM   6358  C   GLY A 419       9.413  -2.267  29.692  1.00  0.65           C  
ATOM   6359  O   GLY A 419       8.503  -1.466  29.445  1.00  0.65           O  
ATOM   6360  H   GLY A 419      12.562  -2.851  29.960  1.00  0.65           H  
ATOM   6361 1HA  GLY A 419      10.810  -1.287  28.362  1.00  0.65           H  
ATOM   6362 2HA  GLY A 419      10.906  -3.038  28.363  1.00  0.65           H  
ATOM   6363  N   MET A 420       9.310  -3.222  30.612  1.00  0.67           N  
ATOM   6364  CA  MET A 420       8.087  -3.452  31.350  1.00  0.67           C  
ATOM   6365  C   MET A 420       7.638  -2.165  32.045  1.00  0.67           C  
ATOM   6366  O   MET A 420       6.456  -1.828  32.036  1.00  0.67           O  
ATOM   6367  CB  MET A 420       8.340  -4.524  32.409  1.00  0.67           C  
ATOM   6368  CG  MET A 420       8.588  -5.963  31.942  1.00  0.67           C  
ATOM   6369  SD  MET A 420       9.055  -7.034  33.358  1.00  0.67           S  
ATOM   6370  CE  MET A 420       9.396  -8.561  32.581  1.00  0.67           C  
ATOM   6371  H   MET A 420      10.110  -3.832  30.775  1.00  0.67           H  
ATOM   6372  HA  MET A 420       7.316  -3.766  30.654  1.00  0.67           H  
ATOM   6373 1HB  MET A 420       9.221  -4.255  32.961  1.00  0.67           H  
ATOM   6374 2HB  MET A 420       7.521  -4.519  33.104  1.00  0.67           H  
ATOM   6375 1HG  MET A 420       7.702  -6.371  31.462  1.00  0.67           H  
ATOM   6376 2HG  MET A 420       9.366  -5.990  31.224  1.00  0.67           H  
ATOM   6377 1HE  MET A 420       9.691  -9.292  33.331  1.00  0.67           H  
ATOM   6378 2HE  MET A 420       8.500  -8.903  32.071  1.00  0.67           H  
ATOM   6379 3HE  MET A 420      10.203  -8.421  31.862  1.00  0.67           H  
ATOM   6380  N   ALA A 421       8.583  -1.443  32.665  1.00  0.70           N  
ATOM   6381  CA  ALA A 421       8.275  -0.183  33.346  1.00  0.70           C  
ATOM   6382  C   ALA A 421       7.829   0.907  32.365  1.00  0.70           C  
ATOM   6383  O   ALA A 421       6.896   1.665  32.640  1.00  0.70           O  
ATOM   6384  CB  ALA A 421       9.477   0.285  34.133  1.00  0.70           C  
ATOM   6385  H   ALA A 421       9.546  -1.783  32.665  1.00  0.70           H  
ATOM   6386  HA  ALA A 421       7.451  -0.366  34.037  1.00  0.70           H  
ATOM   6387 1HB  ALA A 421       9.232   1.203  34.661  1.00  0.70           H  
ATOM   6388 2HB  ALA A 421       9.770  -0.472  34.848  1.00  0.70           H  
ATOM   6389 3HB  ALA A 421      10.294   0.460  33.453  1.00  0.70           H  
ATOM   6390  N   ALA A 422       8.460   0.967  31.186  1.00  0.73           N  
ATOM   6391  CA  ALA A 422       8.118   1.957  30.159  1.00  0.73           C  
ATOM   6392  C   ALA A 422       6.672   1.796  29.735  1.00  0.73           C  
ATOM   6393  O   ALA A 422       5.987   2.774  29.429  1.00  0.73           O  
ATOM   6394  CB  ALA A 422       9.030   1.832  28.964  1.00  0.73           C  
ATOM   6395  H   ALA A 422       9.230   0.323  31.001  1.00  0.73           H  
ATOM   6396  HA  ALA A 422       8.230   2.951  30.584  1.00  0.73           H  
ATOM   6397 1HB  ALA A 422       8.769   2.588  28.220  1.00  0.73           H  
ATOM   6398 2HB  ALA A 422      10.062   1.976  29.283  1.00  0.73           H  
ATOM   6399 3HB  ALA A 422       8.928   0.850  28.530  1.00  0.73           H  
ATOM   6400  N   HIS A 423       6.182   0.556  29.804  1.00  0.76           N  
ATOM   6401  CA  HIS A 423       4.814   0.203  29.441  1.00  0.76           C  
ATOM   6402  C   HIS A 423       3.799   1.031  30.249  1.00  0.76           C  
ATOM   6403  O   HIS A 423       2.623   1.110  29.885  1.00  0.76           O  
ATOM   6404  CB  HIS A 423       4.550  -1.284  29.729  1.00  0.76           C  
ATOM   6405  CG  HIS A 423       3.375  -1.862  29.078  1.00  0.76           C  
ATOM   6406  ND1 HIS A 423       3.342  -2.125  27.737  1.00  0.76           N  
ATOM   6407  CD2 HIS A 423       2.183  -2.251  29.569  1.00  0.76           C  
ATOM   6408  CE1 HIS A 423       2.194  -2.662  27.429  1.00  0.76           C  
ATOM   6409  NE2 HIS A 423       1.463  -2.749  28.518  1.00  0.76           N  
ATOM   6410  H   HIS A 423       6.831  -0.193  30.055  1.00  0.76           H  
ATOM   6411  HA  HIS A 423       4.654   0.397  28.381  1.00  0.76           H  
ATOM   6412 1HB  HIS A 423       5.430  -1.873  29.458  1.00  0.76           H  
ATOM   6413 2HB  HIS A 423       4.401  -1.404  30.799  1.00  0.76           H  
ATOM   6414  HD1 HIS A 423       4.078  -1.957  27.078  1.00  0.76           H  
ATOM   6415  HD2 HIS A 423       1.762  -2.239  30.572  1.00  0.76           H  
ATOM   6416  HE1 HIS A 423       2.002  -2.956  26.419  1.00  0.76           H  
ATOM   6417  N   GLY A 424       4.195   1.544  31.427  1.00  0.77           N  
ATOM   6418  CA  GLY A 424       3.324   2.372  32.269  1.00  0.77           C  
ATOM   6419  C   GLY A 424       2.376   1.566  33.139  1.00  0.77           C  
ATOM   6420  O   GLY A 424       2.291   1.767  34.351  1.00  0.77           O  
ATOM   6421  H   GLY A 424       5.165   1.431  31.727  1.00  0.77           H  
ATOM   6422 1HA  GLY A 424       3.952   2.998  32.905  1.00  0.77           H  
ATOM   6423 2HA  GLY A 424       2.751   3.047  31.635  1.00  0.77           H  
ATOM   6424  N   GLY A 425       1.689   0.634  32.493  1.00  0.77           N  
ATOM   6425  CA  GLY A 425       0.718  -0.262  33.095  1.00  0.77           C  
ATOM   6426  C   GLY A 425       1.236  -1.110  34.247  1.00  0.77           C  
ATOM   6427  O   GLY A 425       0.454  -1.535  35.092  1.00  0.77           O  
ATOM   6428  H   GLY A 425       1.843   0.600  31.491  1.00  0.77           H  
ATOM   6429 1HA  GLY A 425      -0.114   0.309  33.437  1.00  0.77           H  
ATOM   6430 2HA  GLY A 425       0.328  -0.916  32.321  1.00  0.77           H  
ATOM   6431  N   LEU A 426       2.527  -1.430  34.249  1.00  0.75           N  
ATOM   6432  CA  LEU A 426       3.079  -2.292  35.291  1.00  0.75           C  
ATOM   6433  C   LEU A 426       4.202  -1.704  36.162  1.00  0.75           C  
ATOM   6434  O   LEU A 426       4.870  -0.738  35.795  1.00  0.75           O  
ATOM   6435  CB  LEU A 426       3.464  -3.627  34.670  1.00  0.75           C  
ATOM   6436  CG  LEU A 426       2.250  -4.337  33.963  1.00  0.75           C  
ATOM   6437  CD1 LEU A 426       2.652  -5.532  33.285  1.00  0.75           C  
ATOM   6438  CD2 LEU A 426       1.267  -4.711  34.973  1.00  0.75           C  
ATOM   6439  H   LEU A 426       3.127  -1.044  33.536  1.00  0.75           H  
ATOM   6440  HA  LEU A 426       2.276  -2.522  35.963  1.00  0.75           H  
ATOM   6441 1HB  LEU A 426       4.272  -3.481  33.951  1.00  0.75           H  
ATOM   6442 2HB  LEU A 426       3.791  -4.267  35.476  1.00  0.75           H  
ATOM   6443  HG  LEU A 426       1.822  -3.665  33.228  1.00  0.75           H  
ATOM   6444 1HD1 LEU A 426       1.805  -5.991  32.800  1.00  0.75           H  
ATOM   6445 2HD1 LEU A 426       3.379  -5.277  32.575  1.00  0.75           H  
ATOM   6446 3HD1 LEU A 426       3.053  -6.220  34.006  1.00  0.75           H  
ATOM   6447 1HD2 LEU A 426       0.437  -5.189  34.509  1.00  0.75           H  
ATOM   6448 2HD2 LEU A 426       1.737  -5.398  35.679  1.00  0.75           H  
ATOM   6449 3HD2 LEU A 426       0.928  -3.847  35.491  1.00  0.75           H  
ATOM   6450  N   HIS A 427       4.438  -2.362  37.305  1.00  0.72           N  
ATOM   6451  CA  HIS A 427       5.495  -2.028  38.274  1.00  0.72           C  
ATOM   6452  C   HIS A 427       6.444  -3.228  38.432  1.00  0.72           C  
ATOM   6453  O   HIS A 427       6.274  -4.031  39.352  1.00  0.72           O  
ATOM   6454  CB  HIS A 427       4.958  -1.722  39.690  1.00  0.72           C  
ATOM   6455  CG  HIS A 427       4.086  -0.497  39.872  1.00  0.72           C  
ATOM   6456  ND1 HIS A 427       2.719  -0.485  39.642  1.00  0.72           N  
ATOM   6457  CD2 HIS A 427       4.403   0.745  40.303  1.00  0.72           C  
ATOM   6458  CE1 HIS A 427       2.245   0.719  39.920  1.00  0.72           C  
ATOM   6459  NE2 HIS A 427       3.248   1.477  40.315  1.00  0.72           N  
ATOM   6460  H   HIS A 427       3.827  -3.150  37.526  1.00  0.72           H  
ATOM   6461  HA  HIS A 427       6.048  -1.156  37.939  1.00  0.72           H  
ATOM   6462 1HB  HIS A 427       4.382  -2.581  40.040  1.00  0.72           H  
ATOM   6463 2HB  HIS A 427       5.807  -1.616  40.361  1.00  0.72           H  
ATOM   6464  HD1 HIS A 427       2.120  -1.250  39.376  1.00  0.72           H  
ATOM   6465  HD2 HIS A 427       5.343   1.206  40.616  1.00  0.72           H  
ATOM   6466  HE1 HIS A 427       1.178   0.939  39.804  1.00  0.72           H  
ATOM   6467  N   PRO A 428       7.378  -3.437  37.498  1.00  0.70           N  
ATOM   6468  CA  PRO A 428       8.245  -4.582  37.429  1.00  0.70           C  
ATOM   6469  C   PRO A 428       9.399  -4.567  38.408  1.00  0.70           C  
ATOM   6470  O   PRO A 428       9.887  -3.489  38.782  1.00  0.70           O  
ATOM   6471  CB  PRO A 428       8.827  -4.477  36.058  1.00  0.70           C  
ATOM   6472  CG  PRO A 428       8.898  -3.020  35.811  1.00  0.70           C  
ATOM   6473  CD  PRO A 428       7.659  -2.440  36.460  1.00  0.70           C  
ATOM   6474  HA  PRO A 428       7.640  -5.465  37.500  1.00  0.70           H  
ATOM   6475 1HB  PRO A 428       9.773  -5.004  36.024  1.00  0.70           H  
ATOM   6476 2HB  PRO A 428       8.190  -4.983  35.361  1.00  0.70           H  
ATOM   6477 1HG  PRO A 428       9.827  -2.617  36.238  1.00  0.70           H  
ATOM   6478 2HG  PRO A 428       8.953  -2.842  34.768  1.00  0.70           H  
ATOM   6479 1HD  PRO A 428       7.917  -1.458  36.891  1.00  0.70           H  
ATOM   6480 2HD  PRO A 428       6.855  -2.385  35.725  1.00  0.70           H  
ATOM   6481  N   TYR A 429       9.935  -5.747  38.666  1.00  0.69           N  
ATOM   6482  CA  TYR A 429      11.199  -5.816  39.372  1.00  0.69           C  
ATOM   6483  C   TYR A 429      12.100  -6.886  38.752  1.00  0.69           C  
ATOM   6484  O   TYR A 429      11.642  -7.788  38.046  1.00  0.69           O  
ATOM   6485  CB  TYR A 429      10.989  -6.063  40.896  1.00  0.69           C  
ATOM   6486  CG  TYR A 429      10.473  -7.444  41.334  1.00  0.69           C  
ATOM   6487  CD1 TYR A 429      11.378  -8.440  41.721  1.00  0.69           C  
ATOM   6488  CD2 TYR A 429       9.118  -7.711  41.357  1.00  0.69           C  
ATOM   6489  CE1 TYR A 429      10.912  -9.688  42.128  1.00  0.69           C  
ATOM   6490  CE2 TYR A 429       8.657  -8.953  41.755  1.00  0.69           C  
ATOM   6491  CZ  TYR A 429       9.542  -9.940  42.141  1.00  0.69           C  
ATOM   6492  OH  TYR A 429       9.042 -11.171  42.538  1.00  0.69           O  
ATOM   6493  H   TYR A 429       9.428  -6.584  38.395  1.00  0.69           H  
ATOM   6494  HA  TYR A 429      11.696  -4.864  39.242  1.00  0.69           H  
ATOM   6495 1HB  TYR A 429      11.936  -5.886  41.412  1.00  0.69           H  
ATOM   6496 2HB  TYR A 429      10.287  -5.319  41.272  1.00  0.69           H  
ATOM   6497  HD1 TYR A 429      12.454  -8.233  41.706  1.00  0.69           H  
ATOM   6498  HD2 TYR A 429       8.406  -6.940  41.055  1.00  0.69           H  
ATOM   6499  HE1 TYR A 429      11.611 -10.454  42.432  1.00  0.69           H  
ATOM   6500  HE2 TYR A 429       7.584  -9.153  41.763  1.00  0.69           H  
ATOM   6501  HH  TYR A 429       9.759 -11.819  42.722  1.00  0.69           H  
ATOM   6502  N   GLY A 430      13.385  -6.771  39.019  1.00  0.70           N  
ATOM   6503  CA  GLY A 430      14.343  -7.774  38.576  1.00  0.70           C  
ATOM   6504  C   GLY A 430      15.296  -8.068  39.710  1.00  0.70           C  
ATOM   6505  O   GLY A 430      15.509  -7.198  40.555  1.00  0.70           O  
ATOM   6506  H   GLY A 430      13.687  -5.960  39.558  1.00  0.70           H  
ATOM   6507 1HA  GLY A 430      13.829  -8.667  38.251  1.00  0.70           H  
ATOM   6508 2HA  GLY A 430      14.906  -7.396  37.726  1.00  0.70           H  
ATOM   6509  N   ALA A 431      15.918  -9.242  39.718  1.00  0.72           N  
ATOM   6510  CA  ALA A 431      16.879  -9.496  40.775  1.00  0.72           C  
ATOM   6511  C   ALA A 431      18.054 -10.368  40.355  1.00  0.72           C  
ATOM   6512  O   ALA A 431      17.945 -11.291  39.531  1.00  0.72           O  
ATOM   6513  CB  ALA A 431      16.171 -10.132  41.959  1.00  0.72           C  
ATOM   6514  H   ALA A 431      15.655  -9.953  39.046  1.00  0.72           H  
ATOM   6515  HA  ALA A 431      17.284  -8.535  41.072  1.00  0.72           H  
ATOM   6516 1HB  ALA A 431      16.878 -10.266  42.780  1.00  0.72           H  
ATOM   6517 2HB  ALA A 431      15.364  -9.493  42.269  1.00  0.72           H  
ATOM   6518 3HB  ALA A 431      15.770 -11.074  41.683  1.00  0.72           H  
ATOM   6519  N   THR A 432      19.187 -10.030  40.954  1.00  0.76           N  
ATOM   6520  CA  THR A 432      20.450 -10.734  40.781  1.00  0.76           C  
ATOM   6521  C   THR A 432      21.427 -10.466  41.938  1.00  0.76           C  
ATOM   6522  O   THR A 432      21.052  -9.958  42.984  1.00  0.76           O  
ATOM   6523  CB  THR A 432      21.068 -10.432  39.407  1.00  0.76           C  
ATOM   6524  OG1 THR A 432      22.186 -11.318  39.212  1.00  0.76           O  
ATOM   6525  CG2 THR A 432      21.491  -8.988  39.283  1.00  0.76           C  
ATOM   6526  H   THR A 432      19.129  -9.249  41.615  1.00  0.76           H  
ATOM   6527  HA  THR A 432      20.240 -11.801  40.779  1.00  0.76           H  
ATOM   6528  HB  THR A 432      20.332 -10.656  38.639  1.00  0.76           H  
ATOM   6529  HG1 THR A 432      22.236 -11.647  38.279  1.00  0.76           H  
ATOM   6530 1HG2 THR A 432      21.916  -8.802  38.307  1.00  0.76           H  
ATOM   6531 2HG2 THR A 432      20.621  -8.349  39.423  1.00  0.76           H  
ATOM   6532 3HG2 THR A 432      22.227  -8.761  40.033  1.00  0.76           H  
ATOM   6533  N   PHE A 433      22.673 -10.871  41.769  1.00  0.80           N  
ATOM   6534  CA  PHE A 433      23.714 -10.632  42.769  1.00  0.80           C  
ATOM   6535  C   PHE A 433      24.376  -9.301  42.402  1.00  0.80           C  
ATOM   6536  O   PHE A 433      24.405  -8.934  41.228  1.00  0.80           O  
ATOM   6537  CB  PHE A 433      24.745 -11.750  42.771  1.00  0.80           C  
ATOM   6538  CG  PHE A 433      24.256 -13.103  43.237  1.00  0.80           C  
ATOM   6539  CD1 PHE A 433      22.924 -13.367  43.511  1.00  0.80           C  
ATOM   6540  CD2 PHE A 433      25.156 -14.126  43.364  1.00  0.80           C  
ATOM   6541  CE1 PHE A 433      22.523 -14.630  43.907  1.00  0.80           C  
ATOM   6542  CE2 PHE A 433      24.771 -15.383  43.759  1.00  0.80           C  
ATOM   6543  CZ  PHE A 433      23.449 -15.637  44.032  1.00  0.80           C  
ATOM   6544  H   PHE A 433      22.884 -11.299  40.881  1.00  0.80           H  
ATOM   6545  HA  PHE A 433      23.264 -10.549  43.759  1.00  0.80           H  
ATOM   6546 1HB  PHE A 433      25.159 -11.867  41.804  1.00  0.80           H  
ATOM   6547 2HB  PHE A 433      25.569 -11.463  43.427  1.00  0.80           H  
ATOM   6548  HD1 PHE A 433      22.188 -12.584  43.425  1.00  0.80           H  
ATOM   6549  HD2 PHE A 433      26.193 -13.922  43.146  1.00  0.80           H  
ATOM   6550  HE1 PHE A 433      21.472 -14.819  44.125  1.00  0.80           H  
ATOM   6551  HE2 PHE A 433      25.517 -16.174  43.853  1.00  0.80           H  
ATOM   6552  HZ  PHE A 433      23.137 -16.632  44.346  1.00  0.80           H  
ATOM   6553  N   PHE A 434      24.990  -8.598  43.350  1.00  0.83           N  
ATOM   6554  CA  PHE A 434      25.602  -7.319  42.968  1.00  0.83           C  
ATOM   6555  C   PHE A 434      26.766  -7.428  42.029  1.00  0.83           C  
ATOM   6556  O   PHE A 434      27.006  -6.522  41.232  1.00  0.83           O  
ATOM   6557  CB  PHE A 434      26.050  -6.515  44.164  1.00  0.83           C  
ATOM   6558  CG  PHE A 434      25.026  -5.739  44.705  1.00  0.83           C  
ATOM   6559  CD1 PHE A 434      24.450  -6.101  45.815  1.00  0.83           C  
ATOM   6560  CD2 PHE A 434      24.640  -4.578  44.078  1.00  0.83           C  
ATOM   6561  CE1 PHE A 434      23.489  -5.359  46.365  1.00  0.83           C  
ATOM   6562  CE2 PHE A 434      23.664  -3.833  44.615  1.00  0.83           C  
ATOM   6563  CZ  PHE A 434      23.099  -4.228  45.750  1.00  0.83           C  
ATOM   6564  H   PHE A 434      25.005  -8.909  44.312  1.00  0.83           H  
ATOM   6565  HA  PHE A 434      24.832  -6.732  42.464  1.00  0.83           H  
ATOM   6566 1HB  PHE A 434      26.439  -7.176  44.944  1.00  0.83           H  
ATOM   6567 2HB  PHE A 434      26.844  -5.843  43.862  1.00  0.83           H  
ATOM   6568  HD1 PHE A 434      24.766  -7.003  46.269  1.00  0.83           H  
ATOM   6569  HD2 PHE A 434      25.125  -4.273  43.146  1.00  0.83           H  
ATOM   6570  HE1 PHE A 434      23.007  -5.678  47.292  1.00  0.83           H  
ATOM   6571  HE2 PHE A 434      23.331  -2.941  44.147  1.00  0.83           H  
ATOM   6572  HZ  PHE A 434      22.325  -3.671  46.166  1.00  0.83           H  
ATOM   6573  N   VAL A 435      27.459  -8.544  42.042  1.00  0.86           N  
ATOM   6574  CA  VAL A 435      28.556  -8.702  41.112  1.00  0.86           C  
ATOM   6575  C   VAL A 435      28.101  -8.582  39.656  1.00  0.86           C  
ATOM   6576  O   VAL A 435      28.896  -8.238  38.779  1.00  0.86           O  
ATOM   6577  CB  VAL A 435      29.277 -10.026  41.315  1.00  0.86           C  
ATOM   6578  CG1 VAL A 435      28.389 -11.207  40.894  1.00  0.86           C  
ATOM   6579  CG2 VAL A 435      30.536  -9.972  40.477  1.00  0.86           C  
ATOM   6580  H   VAL A 435      27.232  -9.275  42.701  1.00  0.86           H  
ATOM   6581  HA  VAL A 435      29.277  -7.906  41.308  1.00  0.86           H  
ATOM   6582  HB  VAL A 435      29.530 -10.152  42.364  1.00  0.86           H  
ATOM   6583 1HG1 VAL A 435      28.923 -12.145  41.039  1.00  0.86           H  
ATOM   6584 2HG1 VAL A 435      27.489 -11.215  41.495  1.00  0.86           H  
ATOM   6585 3HG1 VAL A 435      28.130 -11.117  39.850  1.00  0.86           H  
ATOM   6586 1HG2 VAL A 435      31.100 -10.879  40.578  1.00  0.86           H  
ATOM   6587 2HG2 VAL A 435      30.263  -9.839  39.430  1.00  0.86           H  
ATOM   6588 3HG2 VAL A 435      31.148  -9.133  40.805  1.00  0.86           H  
ATOM   6589  N   PHE A 436      26.820  -8.864  39.385  1.00  0.88           N  
ATOM   6590  CA  PHE A 436      26.333  -8.811  38.032  1.00  0.88           C  
ATOM   6591  C   PHE A 436      25.704  -7.453  37.720  1.00  0.88           C  
ATOM   6592  O   PHE A 436      25.303  -7.180  36.579  1.00  0.88           O  
ATOM   6593  CB  PHE A 436      25.296  -9.894  37.805  1.00  0.88           C  
ATOM   6594  CG  PHE A 436      25.778 -11.294  37.991  1.00  0.88           C  
ATOM   6595  CD1 PHE A 436      25.318 -12.019  39.060  1.00  0.88           C  
ATOM   6596  CD2 PHE A 436      26.678 -11.885  37.128  1.00  0.88           C  
ATOM   6597  CE1 PHE A 436      25.729 -13.315  39.290  1.00  0.88           C  
ATOM   6598  CE2 PHE A 436      27.103 -13.184  37.344  1.00  0.88           C  
ATOM   6599  CZ  PHE A 436      26.625 -13.902  38.432  1.00  0.88           C  
ATOM   6600  H   PHE A 436      26.163  -9.089  40.130  1.00  0.88           H  
ATOM   6601  HA  PHE A 436      27.177  -8.976  37.371  1.00  0.88           H  
ATOM   6602 1HB  PHE A 436      24.458  -9.734  38.487  1.00  0.88           H  
ATOM   6603 2HB  PHE A 436      24.914  -9.805  36.792  1.00  0.88           H  
ATOM   6604  HD1 PHE A 436      24.611 -11.542  39.721  1.00  0.88           H  
ATOM   6605  HD2 PHE A 436      27.048 -11.324  36.276  1.00  0.88           H  
ATOM   6606  HE1 PHE A 436      25.344 -13.869  40.149  1.00  0.88           H  
ATOM   6607  HE2 PHE A 436      27.812 -13.644  36.657  1.00  0.88           H  
ATOM   6608  HZ  PHE A 436      26.956 -14.924  38.603  1.00  0.88           H  
ATOM   6609  N   SER A 437      25.690  -6.547  38.708  1.00  0.88           N  
ATOM   6610  CA  SER A 437      25.125  -5.224  38.492  1.00  0.88           C  
ATOM   6611  C   SER A 437      26.055  -4.449  37.568  1.00  0.88           C  
ATOM   6612  O   SER A 437      25.651  -3.471  36.941  1.00  0.88           O  
ATOM   6613  CB  SER A 437      24.890  -4.493  39.809  1.00  0.88           C  
ATOM   6614  OG  SER A 437      26.084  -4.145  40.436  1.00  0.88           O  
ATOM   6615  H   SER A 437      26.075  -6.765  39.623  1.00  0.88           H  
ATOM   6616  HA  SER A 437      24.168  -5.336  37.996  1.00  0.88           H  
ATOM   6617 1HB  SER A 437      24.291  -3.600  39.633  1.00  0.88           H  
ATOM   6618 2HB  SER A 437      24.330  -5.135  40.470  1.00  0.88           H  
ATOM   6619  HG  SER A 437      26.603  -4.973  40.514  1.00  0.88           H  
ATOM   6620  N   ASP A 438      27.296  -4.943  37.444  1.00  0.88           N  
ATOM   6621  CA  ASP A 438      28.323  -4.389  36.574  1.00  0.88           C  
ATOM   6622  C   ASP A 438      27.971  -4.620  35.099  1.00  0.88           C  
ATOM   6623  O   ASP A 438      28.562  -4.008  34.210  1.00  0.88           O  
ATOM   6624  CB  ASP A 438      29.682  -5.021  36.880  1.00  0.88           C  
ATOM   6625  CG  ASP A 438      30.923  -4.108  36.527  1.00  0.88           C  
ATOM   6626  OD1 ASP A 438      31.025  -2.996  37.061  1.00  0.88           O  
ATOM   6627  OD2 ASP A 438      31.751  -4.535  35.759  1.00  0.88           O  
ATOM   6628  H   ASP A 438      27.536  -5.753  38.002  1.00  0.88           H  
ATOM   6629  HA  ASP A 438      28.378  -3.313  36.756  1.00  0.88           H  
ATOM   6630 1HB  ASP A 438      29.723  -5.290  37.938  1.00  0.88           H  
ATOM   6631 2HB  ASP A 438      29.769  -5.953  36.312  1.00  0.88           H  
ATOM   6632  N   TYR A 439      27.007  -5.518  34.839  1.00  0.87           N  
ATOM   6633  CA  TYR A 439      26.581  -5.799  33.484  1.00  0.87           C  
ATOM   6634  C   TYR A 439      25.256  -5.091  33.285  1.00  0.87           C  
ATOM   6635  O   TYR A 439      25.009  -4.502  32.239  1.00  0.87           O  
ATOM   6636  CB  TYR A 439      26.457  -7.302  33.249  1.00  0.87           C  
ATOM   6637  CG  TYR A 439      27.744  -8.023  33.500  1.00  0.87           C  
ATOM   6638  CD1 TYR A 439      27.833  -8.849  34.585  1.00  0.87           C  
ATOM   6639  CD2 TYR A 439      28.838  -7.834  32.675  1.00  0.87           C  
ATOM   6640  CE1 TYR A 439      29.008  -9.505  34.874  1.00  0.87           C  
ATOM   6641  CE2 TYR A 439      30.023  -8.490  32.950  1.00  0.87           C  
ATOM   6642  CZ  TYR A 439      30.109  -9.325  34.049  1.00  0.87           C  
ATOM   6643  OH  TYR A 439      31.287  -9.980  34.328  1.00  0.87           O  
ATOM   6644  H   TYR A 439      26.543  -6.014  35.592  1.00  0.87           H  
ATOM   6645  HA  TYR A 439      27.300  -5.384  32.780  1.00  0.87           H  
ATOM   6646 1HB  TYR A 439      25.691  -7.718  33.911  1.00  0.87           H  
ATOM   6647 2HB  TYR A 439      26.148  -7.490  32.222  1.00  0.87           H  
ATOM   6648  HD1 TYR A 439      26.961  -8.976  35.211  1.00  0.87           H  
ATOM   6649  HD2 TYR A 439      28.767  -7.168  31.814  1.00  0.87           H  
ATOM   6650  HE1 TYR A 439      29.071 -10.162  35.743  1.00  0.87           H  
ATOM   6651  HE2 TYR A 439      30.889  -8.345  32.304  1.00  0.87           H  
ATOM   6652  HH  TYR A 439      31.941  -9.759  33.661  1.00  0.87           H  
ATOM   6653  N   LEU A 440      24.418  -5.078  34.326  1.00  0.86           N  
ATOM   6654  CA  LEU A 440      23.139  -4.381  34.226  1.00  0.86           C  
ATOM   6655  C   LEU A 440      23.373  -2.888  34.002  1.00  0.86           C  
ATOM   6656  O   LEU A 440      22.624  -2.242  33.274  1.00  0.86           O  
ATOM   6657  CB  LEU A 440      22.320  -4.518  35.512  1.00  0.86           C  
ATOM   6658  CG  LEU A 440      21.742  -5.837  35.875  1.00  0.86           C  
ATOM   6659  CD1 LEU A 440      21.156  -5.768  37.277  1.00  0.86           C  
ATOM   6660  CD2 LEU A 440      20.669  -6.120  34.936  1.00  0.86           C  
ATOM   6661  H   LEU A 440      24.664  -5.592  35.171  1.00  0.86           H  
ATOM   6662  HA  LEU A 440      22.580  -4.785  33.383  1.00  0.86           H  
ATOM   6663 1HB  LEU A 440      22.936  -4.185  36.340  1.00  0.86           H  
ATOM   6664 2HB  LEU A 440      21.482  -3.850  35.431  1.00  0.86           H  
ATOM   6665  HG  LEU A 440      22.513  -6.611  35.837  1.00  0.86           H  
ATOM   6666 1HD1 LEU A 440      20.712  -6.726  37.528  1.00  0.86           H  
ATOM   6667 2HD1 LEU A 440      21.932  -5.535  37.983  1.00  0.86           H  
ATOM   6668 3HD1 LEU A 440      20.390  -4.994  37.313  1.00  0.86           H  
ATOM   6669 1HD2 LEU A 440      20.209  -7.076  35.178  1.00  0.86           H  
ATOM   6670 2HD2 LEU A 440      19.938  -5.329  35.022  1.00  0.86           H  
ATOM   6671 3HD2 LEU A 440      21.074  -6.146  33.928  1.00  0.86           H  
ATOM   6672  N   LYS A 441      24.413  -2.355  34.643  1.00  0.85           N  
ATOM   6673  CA  LYS A 441      24.828  -0.959  34.595  1.00  0.85           C  
ATOM   6674  C   LYS A 441      24.216  -0.094  33.465  1.00  0.85           C  
ATOM   6675  O   LYS A 441      23.386   0.743  33.803  1.00  0.85           O  
ATOM   6676  CB  LYS A 441      26.354  -0.873  34.718  1.00  0.85           C  
ATOM   6677  CG  LYS A 441      26.943   0.531  34.653  1.00  0.85           C  
ATOM   6678  CD  LYS A 441      28.463   0.478  34.696  1.00  0.85           C  
ATOM   6679  CE  LYS A 441      28.978   0.075  36.078  1.00  0.85           C  
ATOM   6680  NZ  LYS A 441      30.464   0.081  36.134  1.00  0.85           N  
ATOM   6681  H   LYS A 441      24.956  -2.963  35.254  1.00  0.85           H  
ATOM   6682  HA  LYS A 441      24.470  -0.509  35.521  1.00  0.85           H  
ATOM   6683 1HB  LYS A 441      26.603  -1.214  35.727  1.00  0.85           H  
ATOM   6684 2HB  LYS A 441      26.868  -1.571  34.077  1.00  0.85           H  
ATOM   6685 1HG  LYS A 441      26.635   1.021  33.732  1.00  0.85           H  
ATOM   6686 2HG  LYS A 441      26.579   1.118  35.496  1.00  0.85           H  
ATOM   6687 1HD  LYS A 441      28.817  -0.254  33.967  1.00  0.85           H  
ATOM   6688 2HD  LYS A 441      28.870   1.454  34.435  1.00  0.85           H  
ATOM   6689 1HE  LYS A 441      28.594   0.773  36.819  1.00  0.85           H  
ATOM   6690 2HE  LYS A 441      28.623  -0.929  36.320  1.00  0.85           H  
ATOM   6691 1HZ  LYS A 441      30.769  -0.190  37.063  1.00  0.85           H  
ATOM   6692 2HZ  LYS A 441      30.831  -0.586  35.460  1.00  0.85           H  
ATOM   6693 3HZ  LYS A 441      30.812   1.004  35.923  1.00  0.85           H  
ATOM   6694  N   PRO A 442      24.578  -0.173  32.153  1.00  0.83           N  
ATOM   6695  CA  PRO A 442      23.974   0.665  31.119  1.00  0.83           C  
ATOM   6696  C   PRO A 442      22.447   0.639  31.136  1.00  0.83           C  
ATOM   6697  O   PRO A 442      21.800   1.655  30.888  1.00  0.83           O  
ATOM   6698  CB  PRO A 442      24.482   0.024  29.827  1.00  0.83           C  
ATOM   6699  CG  PRO A 442      25.800  -0.584  30.204  1.00  0.83           C  
ATOM   6700  CD  PRO A 442      25.587  -1.126  31.618  1.00  0.83           C  
ATOM   6701  HA  PRO A 442      24.348   1.693  31.220  1.00  0.83           H  
ATOM   6702 1HB  PRO A 442      23.746  -0.700  29.462  1.00  0.83           H  
ATOM   6703 2HB  PRO A 442      24.575   0.791  29.045  1.00  0.83           H  
ATOM   6704 1HG  PRO A 442      26.072  -1.374  29.488  1.00  0.83           H  
ATOM   6705 2HG  PRO A 442      26.594   0.175  30.158  1.00  0.83           H  
ATOM   6706 1HD  PRO A 442      25.196  -2.148  31.615  1.00  0.83           H  
ATOM   6707 2HD  PRO A 442      26.539  -1.047  32.086  1.00  0.83           H  
ATOM   6708  N   ALA A 443      21.854  -0.515  31.461  1.00  0.81           N  
ATOM   6709  CA  ALA A 443      20.403  -0.618  31.499  1.00  0.81           C  
ATOM   6710  C   ALA A 443      19.877   0.202  32.662  1.00  0.81           C  
ATOM   6711  O   ALA A 443      18.822   0.839  32.569  1.00  0.81           O  
ATOM   6712  CB  ALA A 443      19.952  -2.073  31.608  1.00  0.81           C  
ATOM   6713  H   ALA A 443      22.399  -1.328  31.719  1.00  0.81           H  
ATOM   6714  HA  ALA A 443      20.011  -0.196  30.578  1.00  0.81           H  
ATOM   6715 1HB  ALA A 443      18.867  -2.122  31.612  1.00  0.81           H  
ATOM   6716 2HB  ALA A 443      20.331  -2.632  30.755  1.00  0.81           H  
ATOM   6717 3HB  ALA A 443      20.329  -2.515  32.522  1.00  0.81           H  
ATOM   6718  N   LEU A 444      20.631   0.183  33.759  1.00  0.79           N  
ATOM   6719  CA  LEU A 444      20.243   0.879  34.981  1.00  0.79           C  
ATOM   6720  C   LEU A 444      20.413   2.383  34.796  1.00  0.79           C  
ATOM   6721  O   LEU A 444      19.605   3.191  35.277  1.00  0.79           O  
ATOM   6722  CB  LEU A 444      21.106   0.396  36.149  1.00  0.79           C  
ATOM   6723  CG  LEU A 444      20.925  -1.085  36.520  1.00  0.79           C  
ATOM   6724  CD1 LEU A 444      21.914  -1.490  37.605  1.00  0.79           C  
ATOM   6725  CD2 LEU A 444      19.533  -1.328  36.971  1.00  0.79           C  
ATOM   6726  H   LEU A 444      21.494  -0.366  33.726  1.00  0.79           H  
ATOM   6727  HA  LEU A 444      19.197   0.663  35.191  1.00  0.79           H  
ATOM   6728 1HB  LEU A 444      22.149   0.556  35.908  1.00  0.79           H  
ATOM   6729 2HB  LEU A 444      20.872   0.989  36.992  1.00  0.79           H  
ATOM   6730  HG  LEU A 444      21.123  -1.678  35.642  1.00  0.79           H  
ATOM   6731 1HD1 LEU A 444      21.783  -2.543  37.841  1.00  0.79           H  
ATOM   6732 2HD1 LEU A 444      22.933  -1.321  37.259  1.00  0.79           H  
ATOM   6733 3HD1 LEU A 444      21.726  -0.897  38.490  1.00  0.79           H  
ATOM   6734 1HD2 LEU A 444      19.416  -2.386  37.208  1.00  0.79           H  
ATOM   6735 2HD2 LEU A 444      19.322  -0.732  37.859  1.00  0.79           H  
ATOM   6736 3HD2 LEU A 444      18.840  -1.053  36.175  1.00  0.79           H  
ATOM   6737  N   ARG A 445      21.455   2.758  34.055  1.00  0.78           N  
ATOM   6738  CA  ARG A 445      21.714   4.159  33.785  1.00  0.78           C  
ATOM   6739  C   ARG A 445      20.609   4.710  32.895  1.00  0.78           C  
ATOM   6740  O   ARG A 445      20.086   5.794  33.148  1.00  0.78           O  
ATOM   6741  CB  ARG A 445      23.066   4.323  33.121  1.00  0.78           C  
ATOM   6742  CG  ARG A 445      24.256   4.041  34.039  1.00  0.78           C  
ATOM   6743  CD  ARG A 445      25.552   4.063  33.305  1.00  0.78           C  
ATOM   6744  NE  ARG A 445      25.884   5.395  32.808  1.00  0.78           N  
ATOM   6745  CZ  ARG A 445      26.821   5.659  31.870  1.00  0.78           C  
ATOM   6746  NH1 ARG A 445      27.509   4.679  31.323  1.00  0.78           N  
ATOM   6747  NH2 ARG A 445      27.048   6.908  31.497  1.00  0.78           N  
ATOM   6748  H   ARG A 445      22.091   2.043  33.705  1.00  0.78           H  
ATOM   6749  HA  ARG A 445      21.718   4.705  34.727  1.00  0.78           H  
ATOM   6750 1HB  ARG A 445      23.132   3.645  32.274  1.00  0.78           H  
ATOM   6751 2HB  ARG A 445      23.164   5.338  32.739  1.00  0.78           H  
ATOM   6752 1HG  ARG A 445      24.291   4.803  34.812  1.00  0.78           H  
ATOM   6753 2HG  ARG A 445      24.135   3.063  34.503  1.00  0.78           H  
ATOM   6754 1HD  ARG A 445      26.347   3.740  33.976  1.00  0.78           H  
ATOM   6755 2HD  ARG A 445      25.500   3.384  32.458  1.00  0.78           H  
ATOM   6756  HE  ARG A 445      25.382   6.179  33.200  1.00  0.78           H  
ATOM   6757 1HH1 ARG A 445      27.338   3.724  31.601  1.00  0.78           H  
ATOM   6758 2HH1 ARG A 445      28.208   4.884  30.623  1.00  0.78           H  
ATOM   6759 1HH2 ARG A 445      26.523   7.663  31.915  1.00  0.78           H  
ATOM   6760 2HH2 ARG A 445      27.747   7.106  30.797  1.00  0.78           H  
ATOM   6761  N   LEU A 446      20.193   3.932  31.899  1.00  0.77           N  
ATOM   6762  CA  LEU A 446      19.102   4.334  31.027  1.00  0.77           C  
ATOM   6763  C   LEU A 446      17.784   4.403  31.768  1.00  0.77           C  
ATOM   6764  O   LEU A 446      17.001   5.322  31.544  1.00  0.77           O  
ATOM   6765  CB  LEU A 446      19.070   3.410  29.831  1.00  0.77           C  
ATOM   6766  CG  LEU A 446      20.227   3.662  28.923  1.00  0.77           C  
ATOM   6767  CD1 LEU A 446      20.342   2.617  27.956  1.00  0.77           C  
ATOM   6768  CD2 LEU A 446      19.985   4.943  28.219  1.00  0.77           C  
ATOM   6769  H   LEU A 446      20.668   3.047  31.711  1.00  0.77           H  
ATOM   6770  HA  LEU A 446      19.325   5.328  30.653  1.00  0.77           H  
ATOM   6771 1HB  LEU A 446      19.117   2.376  30.172  1.00  0.77           H  
ATOM   6772 2HB  LEU A 446      18.160   3.565  29.270  1.00  0.77           H  
ATOM   6773  HG  LEU A 446      21.149   3.709  29.501  1.00  0.77           H  
ATOM   6774 1HD1 LEU A 446      21.168   2.836  27.355  1.00  0.77           H  
ATOM   6775 2HD1 LEU A 446      20.517   1.705  28.485  1.00  0.77           H  
ATOM   6776 3HD1 LEU A 446      19.434   2.540  27.351  1.00  0.77           H  
ATOM   6777 1HD2 LEU A 446      20.807   5.153  27.538  1.00  0.77           H  
ATOM   6778 2HD2 LEU A 446      19.068   4.831  27.671  1.00  0.77           H  
ATOM   6779 3HD2 LEU A 446      19.885   5.747  28.930  1.00  0.77           H  
ATOM   6780  N   SER A 447      17.553   3.489  32.709  1.00  0.78           N  
ATOM   6781  CA  SER A 447      16.330   3.530  33.499  1.00  0.78           C  
ATOM   6782  C   SER A 447      16.280   4.873  34.216  1.00  0.78           C  
ATOM   6783  O   SER A 447      15.244   5.551  34.249  1.00  0.78           O  
ATOM   6784  CB  SER A 447      16.331   2.415  34.514  1.00  0.78           C  
ATOM   6785  OG  SER A 447      15.141   2.391  35.233  1.00  0.78           O  
ATOM   6786  H   SER A 447      18.209   2.720  32.850  1.00  0.78           H  
ATOM   6787  HA  SER A 447      15.465   3.438  32.851  1.00  0.78           H  
ATOM   6788 1HB  SER A 447      16.497   1.478  34.030  1.00  0.78           H  
ATOM   6789 2HB  SER A 447      17.155   2.562  35.202  1.00  0.78           H  
ATOM   6790  HG  SER A 447      15.078   3.241  35.671  1.00  0.78           H  
ATOM   6791  N   SER A 448      17.425   5.257  34.792  1.00  0.78           N  
ATOM   6792  CA  SER A 448      17.569   6.499  35.533  1.00  0.78           C  
ATOM   6793  C   SER A 448      17.386   7.731  34.647  1.00  0.78           C  
ATOM   6794  O   SER A 448      16.690   8.674  35.031  1.00  0.78           O  
ATOM   6795  CB  SER A 448      18.920   6.491  36.193  1.00  0.78           C  
ATOM   6796  OG  SER A 448      18.994   5.450  37.129  1.00  0.78           O  
ATOM   6797  H   SER A 448      18.234   4.634  34.736  1.00  0.78           H  
ATOM   6798  HA  SER A 448      16.808   6.537  36.302  1.00  0.78           H  
ATOM   6799 1HB  SER A 448      19.697   6.372  35.459  1.00  0.78           H  
ATOM   6800 2HB  SER A 448      19.091   7.434  36.689  1.00  0.78           H  
ATOM   6801  HG  SER A 448      19.115   4.628  36.601  1.00  0.78           H  
ATOM   6802  N   ILE A 449      17.940   7.704  33.438  1.00  0.78           N  
ATOM   6803  CA  ILE A 449      17.779   8.805  32.489  1.00  0.78           C  
ATOM   6804  C   ILE A 449      16.313   8.962  32.109  1.00  0.78           C  
ATOM   6805  O   ILE A 449      15.778  10.070  32.085  1.00  0.78           O  
ATOM   6806  CB  ILE A 449      18.641   8.567  31.236  1.00  0.78           C  
ATOM   6807  CG1 ILE A 449      20.126   8.688  31.618  1.00  0.78           C  
ATOM   6808  CG2 ILE A 449      18.261   9.533  30.101  1.00  0.78           C  
ATOM   6809  CD1 ILE A 449      21.082   8.168  30.577  1.00  0.78           C  
ATOM   6810  H   ILE A 449      18.523   6.906  33.184  1.00  0.78           H  
ATOM   6811  HA  ILE A 449      18.110   9.726  32.966  1.00  0.78           H  
ATOM   6812  HB  ILE A 449      18.481   7.548  30.893  1.00  0.78           H  
ATOM   6813 1HG1 ILE A 449      20.350   9.743  31.780  1.00  0.78           H  
ATOM   6814 2HG1 ILE A 449      20.299   8.157  32.547  1.00  0.78           H  
ATOM   6815 1HG2 ILE A 449      18.874   9.331  29.223  1.00  0.78           H  
ATOM   6816 2HG2 ILE A 449      17.210   9.400  29.841  1.00  0.78           H  
ATOM   6817 3HG2 ILE A 449      18.422  10.564  30.421  1.00  0.78           H  
ATOM   6818 1HD1 ILE A 449      22.105   8.304  30.925  1.00  0.78           H  
ATOM   6819 2HD1 ILE A 449      20.900   7.116  30.421  1.00  0.78           H  
ATOM   6820 3HD1 ILE A 449      20.940   8.708  29.642  1.00  0.78           H  
ATOM   6821  N   MET A 450      15.673   7.831  31.818  1.00  0.77           N  
ATOM   6822  CA  MET A 450      14.263   7.760  31.470  1.00  0.77           C  
ATOM   6823  C   MET A 450      13.338   8.082  32.651  1.00  0.77           C  
ATOM   6824  O   MET A 450      12.216   8.561  32.460  1.00  0.77           O  
ATOM   6825  CB  MET A 450      13.940   6.367  30.948  1.00  0.77           C  
ATOM   6826  CG  MET A 450      14.500   6.009  29.588  1.00  0.77           C  
ATOM   6827  SD  MET A 450      13.830   4.446  28.974  1.00  0.77           S  
ATOM   6828  CE  MET A 450      14.921   3.229  29.663  1.00  0.77           C  
ATOM   6829  H   MET A 450      16.195   6.959  31.840  1.00  0.77           H  
ATOM   6830  HA  MET A 450      14.067   8.493  30.687  1.00  0.77           H  
ATOM   6831 1HB  MET A 450      14.332   5.638  31.651  1.00  0.77           H  
ATOM   6832 2HB  MET A 450      12.871   6.241  30.902  1.00  0.77           H  
ATOM   6833 1HG  MET A 450      14.323   6.782  28.872  1.00  0.77           H  
ATOM   6834 2HG  MET A 450      15.574   5.902  29.671  1.00  0.77           H  
ATOM   6835 1HE  MET A 450      14.593   2.239  29.369  1.00  0.77           H  
ATOM   6836 2HE  MET A 450      15.924   3.403  29.296  1.00  0.77           H  
ATOM   6837 3HE  MET A 450      14.912   3.307  30.730  1.00  0.77           H  
ATOM   6838  N   GLY A 451      13.795   7.807  33.870  1.00  0.76           N  
ATOM   6839  CA  GLY A 451      12.972   8.016  35.047  1.00  0.76           C  
ATOM   6840  C   GLY A 451      11.970   6.881  35.196  1.00  0.76           C  
ATOM   6841  O   GLY A 451      10.845   7.084  35.656  1.00  0.76           O  
ATOM   6842  H   GLY A 451      14.717   7.401  33.988  1.00  0.76           H  
ATOM   6843 1HA  GLY A 451      13.615   8.062  35.928  1.00  0.76           H  
ATOM   6844 2HA  GLY A 451      12.454   8.971  34.978  1.00  0.76           H  
ATOM   6845  N   LEU A 452      12.350   5.686  34.756  1.00  0.73           N  
ATOM   6846  CA  LEU A 452      11.436   4.560  34.851  1.00  0.73           C  
ATOM   6847  C   LEU A 452      11.380   3.969  36.241  1.00  0.73           C  
ATOM   6848  O   LEU A 452      12.407   3.688  36.854  1.00  0.73           O  
ATOM   6849  CB  LEU A 452      11.835   3.437  33.914  1.00  0.73           C  
ATOM   6850  CG  LEU A 452      11.798   3.713  32.477  1.00  0.73           C  
ATOM   6851  CD1 LEU A 452      12.231   2.497  31.777  1.00  0.73           C  
ATOM   6852  CD2 LEU A 452      10.429   4.112  32.081  1.00  0.73           C  
ATOM   6853  H   LEU A 452      13.296   5.570  34.393  1.00  0.73           H  
ATOM   6854  HA  LEU A 452      10.438   4.904  34.586  1.00  0.73           H  
ATOM   6855 1HB  LEU A 452      12.855   3.141  34.153  1.00  0.73           H  
ATOM   6856 2HB  LEU A 452      11.191   2.595  34.106  1.00  0.73           H  
ATOM   6857  HG  LEU A 452      12.474   4.487  32.245  1.00  0.73           H  
ATOM   6858 1HD1 LEU A 452      12.214   2.649  30.706  1.00  0.73           H  
ATOM   6859 2HD1 LEU A 452      13.234   2.226  32.097  1.00  0.73           H  
ATOM   6860 3HD1 LEU A 452      11.553   1.722  32.036  1.00  0.73           H  
ATOM   6861 1HD2 LEU A 452      10.405   4.301  31.006  1.00  0.73           H  
ATOM   6862 2HD2 LEU A 452       9.742   3.310  32.330  1.00  0.73           H  
ATOM   6863 3HD2 LEU A 452      10.147   5.012  32.623  1.00  0.73           H  
ATOM   6864  N   ASN A 453      10.176   3.625  36.673  1.00  0.70           N  
ATOM   6865  CA  ASN A 453       9.944   3.042  37.993  1.00  0.70           C  
ATOM   6866  C   ASN A 453      10.206   1.542  38.084  1.00  0.70           C  
ATOM   6867  O   ASN A 453       9.332   0.756  38.458  1.00  0.70           O  
ATOM   6868  CB  ASN A 453       8.538   3.360  38.421  1.00  0.70           C  
ATOM   6869  CG  ASN A 453       7.491   2.839  37.457  1.00  0.70           C  
ATOM   6870  OD1 ASN A 453       7.749   2.722  36.255  1.00  0.70           O  
ATOM   6871  ND2 ASN A 453       6.317   2.549  37.960  1.00  0.70           N  
ATOM   6872  H   ASN A 453       9.376   3.844  36.098  1.00  0.70           H  
ATOM   6873  HA  ASN A 453      10.626   3.527  38.695  1.00  0.70           H  
ATOM   6874 1HB  ASN A 453       8.352   2.968  39.423  1.00  0.70           H  
ATOM   6875 2HB  ASN A 453       8.450   4.433  38.473  1.00  0.70           H  
ATOM   6876 1HD2 ASN A 453       5.580   2.215  37.364  1.00  0.70           H  
ATOM   6877 2HD2 ASN A 453       6.153   2.674  38.939  1.00  0.70           H  
ATOM   6878  N   ALA A 454      11.416   1.159  37.719  1.00  0.68           N  
ATOM   6879  CA  ALA A 454      11.868  -0.222  37.795  1.00  0.68           C  
ATOM   6880  C   ALA A 454      12.521  -0.458  39.145  1.00  0.68           C  
ATOM   6881  O   ALA A 454      13.257   0.417  39.615  1.00  0.68           O  
ATOM   6882  CB  ALA A 454      12.861  -0.501  36.688  1.00  0.68           C  
ATOM   6883  H   ALA A 454      12.050   1.896  37.412  1.00  0.68           H  
ATOM   6884  HA  ALA A 454      11.009  -0.890  37.707  1.00  0.68           H  
ATOM   6885 1HB  ALA A 454      13.198  -1.510  36.784  1.00  0.68           H  
ATOM   6886 2HB  ALA A 454      12.391  -0.349  35.714  1.00  0.68           H  
ATOM   6887 3HB  ALA A 454      13.714   0.173  36.785  1.00  0.68           H  
ATOM   6888  N   THR A 455      12.316  -1.637  39.737  1.00  0.66           N  
ATOM   6889  CA  THR A 455      13.019  -1.922  40.982  1.00  0.66           C  
ATOM   6890  C   THR A 455      13.987  -3.096  40.817  1.00  0.66           C  
ATOM   6891  O   THR A 455      13.614  -4.150  40.302  1.00  0.66           O  
ATOM   6892  CB  THR A 455      12.042  -2.220  42.140  1.00  0.66           C  
ATOM   6893  OG1 THR A 455      11.176  -1.097  42.360  1.00  0.66           O  
ATOM   6894  CG2 THR A 455      12.834  -2.466  43.429  1.00  0.66           C  
ATOM   6895  H   THR A 455      11.654  -2.314  39.345  1.00  0.66           H  
ATOM   6896  HA  THR A 455      13.597  -1.050  41.255  1.00  0.66           H  
ATOM   6897  HB  THR A 455      11.444  -3.097  41.902  1.00  0.66           H  
ATOM   6898  HG1 THR A 455      10.712  -0.879  41.547  1.00  0.66           H  
ATOM   6899 1HG2 THR A 455      12.154  -2.671  44.250  1.00  0.66           H  
ATOM   6900 2HG2 THR A 455      13.489  -3.309  43.283  1.00  0.66           H  
ATOM   6901 3HG2 THR A 455      13.429  -1.584  43.668  1.00  0.66           H  
ATOM   6902  N   PHE A 456      15.222  -2.901  41.256  1.00  0.67           N  
ATOM   6903  CA  PHE A 456      16.224  -3.955  41.199  1.00  0.67           C  
ATOM   6904  C   PHE A 456      16.609  -4.432  42.578  1.00  0.67           C  
ATOM   6905  O   PHE A 456      16.990  -3.636  43.439  1.00  0.67           O  
ATOM   6906  CB  PHE A 456      17.427  -3.518  40.387  1.00  0.67           C  
ATOM   6907  CG  PHE A 456      17.078  -3.428  38.949  1.00  0.67           C  
ATOM   6908  CD1 PHE A 456      16.498  -2.293  38.379  1.00  0.67           C  
ATOM   6909  CD2 PHE A 456      17.307  -4.533  38.158  1.00  0.67           C  
ATOM   6910  CE1 PHE A 456      16.173  -2.288  37.027  1.00  0.67           C  
ATOM   6911  CE2 PHE A 456      16.988  -4.537  36.841  1.00  0.67           C  
ATOM   6912  CZ  PHE A 456      16.419  -3.408  36.257  1.00  0.67           C  
ATOM   6913  H   PHE A 456      15.451  -1.993  41.659  1.00  0.67           H  
ATOM   6914  HA  PHE A 456      15.790  -4.802  40.675  1.00  0.67           H  
ATOM   6915 1HB  PHE A 456      17.789  -2.549  40.729  1.00  0.67           H  
ATOM   6916 2HB  PHE A 456      18.216  -4.246  40.497  1.00  0.67           H  
ATOM   6917  HD1 PHE A 456      16.303  -1.413  38.999  1.00  0.67           H  
ATOM   6918  HD2 PHE A 456      17.749  -5.423  38.613  1.00  0.67           H  
ATOM   6919  HE1 PHE A 456      15.727  -1.405  36.569  1.00  0.67           H  
ATOM   6920  HE2 PHE A 456      17.184  -5.430  36.270  1.00  0.67           H  
ATOM   6921  HZ  PHE A 456      16.161  -3.401  35.195  1.00  0.67           H  
ATOM   6922  N   ILE A 457      16.474  -5.730  42.792  1.00  0.68           N  
ATOM   6923  CA  ILE A 457      16.731  -6.315  44.089  1.00  0.68           C  
ATOM   6924  C   ILE A 457      17.996  -7.128  44.055  1.00  0.68           C  
ATOM   6925  O   ILE A 457      18.186  -7.975  43.174  1.00  0.68           O  
ATOM   6926  CB  ILE A 457      15.577  -7.230  44.502  1.00  0.68           C  
ATOM   6927  CG1 ILE A 457      14.304  -6.494  44.336  1.00  0.68           C  
ATOM   6928  CG2 ILE A 457      15.747  -7.675  45.959  1.00  0.68           C  
ATOM   6929  CD1 ILE A 457      14.259  -5.306  45.159  1.00  0.68           C  
ATOM   6930  H   ILE A 457      16.162  -6.325  42.025  1.00  0.68           H  
ATOM   6931  HA  ILE A 457      16.850  -5.522  44.828  1.00  0.68           H  
ATOM   6932  HB  ILE A 457      15.550  -8.080  43.875  1.00  0.68           H  
ATOM   6933 1HG1 ILE A 457      14.196  -6.199  43.286  1.00  0.68           H  
ATOM   6934 2HG1 ILE A 457      13.478  -7.147  44.588  1.00  0.68           H  
ATOM   6935 1HG2 ILE A 457      14.916  -8.319  46.245  1.00  0.68           H  
ATOM   6936 2HG2 ILE A 457      16.681  -8.226  46.073  1.00  0.68           H  
ATOM   6937 3HG2 ILE A 457      15.767  -6.796  46.607  1.00  0.68           H  
ATOM   6938 1HD1 ILE A 457      13.344  -4.789  45.009  1.00  0.68           H  
ATOM   6939 2HD1 ILE A 457      14.344  -5.604  46.202  1.00  0.68           H  
ATOM   6940 3HD1 ILE A 457      15.070  -4.649  44.899  1.00  0.68           H  
ATOM   6941  N   PHE A 458      18.859  -6.870  45.001  1.00  0.71           N  
ATOM   6942  CA  PHE A 458      20.090  -7.607  45.059  1.00  0.71           C  
ATOM   6943  C   PHE A 458      20.292  -8.092  46.489  1.00  0.71           C  
ATOM   6944  O   PHE A 458      19.973  -7.358  47.419  1.00  0.71           O  
ATOM   6945  CB  PHE A 458      21.200  -6.687  44.680  1.00  0.71           C  
ATOM   6946  CG  PHE A 458      21.162  -6.022  43.337  1.00  0.71           C  
ATOM   6947  CD1 PHE A 458      20.561  -4.776  43.204  1.00  0.71           C  
ATOM   6948  CD2 PHE A 458      21.746  -6.586  42.238  1.00  0.71           C  
ATOM   6949  CE1 PHE A 458      20.558  -4.118  41.992  1.00  0.71           C  
ATOM   6950  CE2 PHE A 458      21.738  -5.935  41.029  1.00  0.71           C  
ATOM   6951  CZ  PHE A 458      21.147  -4.697  40.902  1.00  0.71           C  
ATOM   6952  H   PHE A 458      18.658  -6.136  45.685  1.00  0.71           H  
ATOM   6953  HA  PHE A 458      20.029  -8.460  44.400  1.00  0.71           H  
ATOM   6954 1HB  PHE A 458      21.145  -5.918  45.401  1.00  0.71           H  
ATOM   6955 2HB  PHE A 458      22.138  -7.217  44.767  1.00  0.71           H  
ATOM   6956  HD1 PHE A 458      20.100  -4.314  44.082  1.00  0.71           H  
ATOM   6957  HD2 PHE A 458      22.221  -7.554  42.333  1.00  0.71           H  
ATOM   6958  HE1 PHE A 458      20.092  -3.140  41.901  1.00  0.71           H  
ATOM   6959  HE2 PHE A 458      22.212  -6.400  40.172  1.00  0.71           H  
ATOM   6960  HZ  PHE A 458      21.148  -4.180  39.942  1.00  0.71           H  
ATOM   6961  N   THR A 459      20.863  -9.285  46.682  1.00  0.74           N  
ATOM   6962  CA  THR A 459      21.017  -9.821  48.047  1.00  0.74           C  
ATOM   6963  C   THR A 459      22.426 -10.123  48.537  1.00  0.74           C  
ATOM   6964  O   THR A 459      22.603 -10.844  49.523  1.00  0.74           O  
ATOM   6965  CB  THR A 459      20.194 -11.088  48.179  1.00  0.74           C  
ATOM   6966  OG1 THR A 459      20.634 -12.043  47.225  1.00  0.74           O  
ATOM   6967  CG2 THR A 459      18.717 -10.766  47.923  1.00  0.74           C  
ATOM   6968  H   THR A 459      21.130  -9.852  45.882  1.00  0.74           H  
ATOM   6969  HA  THR A 459      20.622  -9.091  48.731  1.00  0.74           H  
ATOM   6970  HB  THR A 459      20.320 -11.500  49.179  1.00  0.74           H  
ATOM   6971  HG1 THR A 459      21.611 -12.012  47.123  1.00  0.74           H  
ATOM   6972 1HG2 THR A 459      18.130 -11.654  48.009  1.00  0.74           H  
ATOM   6973 2HG2 THR A 459      18.376 -10.041  48.649  1.00  0.74           H  
ATOM   6974 3HG2 THR A 459      18.594 -10.364  46.920  1.00  0.74           H  
ATOM   6975  N   HIS A 460      23.406  -9.619  47.820  1.00  0.78           N  
ATOM   6976  CA  HIS A 460      24.816  -9.851  48.109  1.00  0.78           C  
ATOM   6977  C   HIS A 460      25.588  -8.534  48.170  1.00  0.78           C  
ATOM   6978  O   HIS A 460      26.571  -8.345  47.452  1.00  0.78           O  
ATOM   6979  CB  HIS A 460      25.382 -10.799  47.050  1.00  0.78           C  
ATOM   6980  CG  HIS A 460      24.797 -12.202  47.126  1.00  0.78           C  
ATOM   6981  ND1 HIS A 460      23.480 -12.486  46.817  1.00  0.78           N  
ATOM   6982  CD2 HIS A 460      25.373 -13.392  47.411  1.00  0.78           C  
ATOM   6983  CE1 HIS A 460      23.270 -13.781  46.963  1.00  0.78           C  
ATOM   6984  NE2 HIS A 460      24.398 -14.349  47.309  1.00  0.78           N  
ATOM   6985  H   HIS A 460      23.155  -9.027  47.044  1.00  0.78           H  
ATOM   6986  HA  HIS A 460      24.895 -10.343  49.071  1.00  0.78           H  
ATOM   6987 1HB  HIS A 460      25.199 -10.399  46.053  1.00  0.78           H  
ATOM   6988 2HB  HIS A 460      26.456 -10.874  47.184  1.00  0.78           H  
ATOM   6989  HD2 HIS A 460      26.418 -13.564  47.671  1.00  0.78           H  
ATOM   6990  HE1 HIS A 460      22.318 -14.297  46.803  1.00  0.78           H  
ATOM   6991  HE2 HIS A 460      24.532 -15.336  47.467  1.00  0.78           H  
ATOM   6992  N   ASP A 461      25.086  -7.600  48.990  1.00  0.82           N  
ATOM   6993  CA  ASP A 461      25.595  -6.223  49.074  1.00  0.82           C  
ATOM   6994  C   ASP A 461      27.013  -5.980  49.496  1.00  0.82           C  
ATOM   6995  O   ASP A 461      27.646  -5.027  49.045  1.00  0.82           O  
ATOM   6996  CB  ASP A 461      24.789  -5.472  50.097  1.00  0.82           C  
ATOM   6997  CG  ASP A 461      24.902  -5.992  51.573  1.00  0.82           C  
ATOM   6998  OD1 ASP A 461      25.442  -7.058  51.861  1.00  0.82           O  
ATOM   6999  OD2 ASP A 461      24.486  -5.256  52.441  1.00  0.82           O  
ATOM   7000  H   ASP A 461      24.259  -7.832  49.548  1.00  0.82           H  
ATOM   7001  HA  ASP A 461      25.495  -5.748  48.121  1.00  0.82           H  
ATOM   7002 1HB  ASP A 461      25.052  -4.428  50.075  1.00  0.82           H  
ATOM   7003 2HB  ASP A 461      23.746  -5.572  49.818  1.00  0.82           H  
ATOM   7004  N   SER A 462      27.521  -6.842  50.331  1.00  0.87           N  
ATOM   7005  CA  SER A 462      28.824  -6.597  50.895  1.00  0.87           C  
ATOM   7006  C   SER A 462      29.627  -7.827  51.178  1.00  0.87           C  
ATOM   7007  O   SER A 462      29.198  -8.960  51.001  1.00  0.87           O  
ATOM   7008  CB  SER A 462      28.628  -5.904  52.210  1.00  0.87           C  
ATOM   7009  OG  SER A 462      28.061  -6.804  53.126  1.00  0.87           O  
ATOM   7010  H   SER A 462      26.906  -7.573  50.684  1.00  0.87           H  
ATOM   7011  HA  SER A 462      29.392  -5.967  50.206  1.00  0.87           H  
ATOM   7012 1HB  SER A 462      29.566  -5.543  52.590  1.00  0.87           H  
ATOM   7013 2HB  SER A 462      27.975  -5.046  52.077  1.00  0.87           H  
ATOM   7014  HG  SER A 462      27.117  -6.936  52.811  1.00  0.87           H  
ATOM   7015  N   ILE A 463      30.803  -7.597  51.687  1.00  0.92           N  
ATOM   7016  CA  ILE A 463      31.678  -8.676  52.071  1.00  0.92           C  
ATOM   7017  C   ILE A 463      31.111  -9.524  53.245  1.00  0.92           C  
ATOM   7018  O   ILE A 463      31.652 -10.571  53.577  1.00  0.92           O  
ATOM   7019  CB  ILE A 463      33.009  -8.125  52.474  1.00  0.92           C  
ATOM   7020  CG1 ILE A 463      34.030  -9.162  52.425  1.00  0.92           C  
ATOM   7021  CG2 ILE A 463      32.873  -7.573  53.735  1.00  0.92           C  
ATOM   7022  CD1 ILE A 463      35.343  -8.614  52.717  1.00  0.92           C  
ATOM   7023  H   ILE A 463      31.107  -6.628  51.834  1.00  0.92           H  
ATOM   7024  HA  ILE A 463      31.814  -9.330  51.215  1.00  0.92           H  
ATOM   7025  HB  ILE A 463      33.310  -7.351  51.781  1.00  0.92           H  
ATOM   7026 1HG1 ILE A 463      33.790  -9.957  53.092  1.00  0.92           H  
ATOM   7027 2HG1 ILE A 463      34.045  -9.581  51.414  1.00  0.92           H  
ATOM   7028 1HG2 ILE A 463      33.796  -7.166  54.054  1.00  0.92           H  
ATOM   7029 2HG2 ILE A 463      32.116  -6.811  53.656  1.00  0.92           H  
ATOM   7030 3HG2 ILE A 463      32.562  -8.311  54.427  1.00  0.92           H  
ATOM   7031 1HD1 ILE A 463      36.068  -9.408  52.645  1.00  0.92           H  
ATOM   7032 2HD1 ILE A 463      35.567  -7.820  52.013  1.00  0.92           H  
ATOM   7033 3HD1 ILE A 463      35.345  -8.206  53.725  1.00  0.92           H  
ATOM   7034  N   ALA A 464      30.091  -9.018  53.970  1.00  0.97           N  
ATOM   7035  CA  ALA A 464      29.551  -9.723  55.135  1.00  0.97           C  
ATOM   7036  C   ALA A 464      28.553 -10.816  54.767  1.00  0.97           C  
ATOM   7037  O   ALA A 464      28.013 -11.480  55.646  1.00  0.97           O  
ATOM   7038  CB  ALA A 464      28.872  -8.742  56.063  1.00  0.97           C  
ATOM   7039  H   ALA A 464      29.622  -8.156  53.680  1.00  0.97           H  
ATOM   7040  HA  ALA A 464      30.389 -10.190  55.657  1.00  0.97           H  
ATOM   7041 1HB  ALA A 464      28.508  -9.265  56.946  1.00  0.97           H  
ATOM   7042 2HB  ALA A 464      29.578  -7.981  56.360  1.00  0.97           H  
ATOM   7043 3HB  ALA A 464      28.034  -8.274  55.544  1.00  0.97           H  
ATOM   7044  N   VAL A 465      28.286 -10.972  53.484  1.00  1.02           N  
ATOM   7045  CA  VAL A 465      27.309 -11.898  52.928  1.00  1.02           C  
ATOM   7046  C   VAL A 465      27.462 -13.404  53.207  1.00  1.02           C  
ATOM   7047  O   VAL A 465      26.452 -14.061  53.474  1.00  1.02           O  
ATOM   7048  CB  VAL A 465      27.304 -11.592  51.447  1.00  1.02           C  
ATOM   7049  CG1 VAL A 465      26.573 -12.581  50.625  1.00  1.02           C  
ATOM   7050  CG2 VAL A 465      26.626 -10.252  51.310  1.00  1.02           C  
ATOM   7051  H   VAL A 465      28.778 -10.380  52.807  1.00  1.02           H  
ATOM   7052  HA  VAL A 465      26.341 -11.596  53.324  1.00  1.02           H  
ATOM   7053  HB  VAL A 465      28.337 -11.534  51.105  1.00  1.02           H  
ATOM   7054 1HG1 VAL A 465      26.627 -12.248  49.603  1.00  1.02           H  
ATOM   7055 2HG1 VAL A 465      27.043 -13.559  50.720  1.00  1.02           H  
ATOM   7056 3HG1 VAL A 465      25.558 -12.632  50.930  1.00  1.02           H  
ATOM   7057 1HG2 VAL A 465      26.670  -9.959  50.287  1.00  1.02           H  
ATOM   7058 2HG2 VAL A 465      25.591 -10.316  51.645  1.00  1.02           H  
ATOM   7059 3HG2 VAL A 465      27.133  -9.515  51.914  1.00  1.02           H  
ATOM   7060  N   GLY A 466      28.656 -13.983  53.133  1.00  1.07           N  
ATOM   7061  CA  GLY A 466      28.746 -15.424  53.425  1.00  1.07           C  
ATOM   7062  C   GLY A 466      30.075 -16.075  53.059  1.00  1.07           C  
ATOM   7063  O   GLY A 466      31.048 -15.405  52.763  1.00  1.07           O  
ATOM   7064  H   GLY A 466      29.485 -13.445  52.879  1.00  1.07           H  
ATOM   7065 1HA  GLY A 466      28.567 -15.577  54.488  1.00  1.07           H  
ATOM   7066 2HA  GLY A 466      27.944 -15.941  52.902  1.00  1.07           H  
ATOM   7067  N   GLU A 467      30.107 -17.403  53.083  1.00  1.10           N  
ATOM   7068  CA  GLU A 467      31.322 -18.166  52.770  1.00  1.10           C  
ATOM   7069  C   GLU A 467      31.774 -18.040  51.304  1.00  1.10           C  
ATOM   7070  O   GLU A 467      32.919 -18.350  50.967  1.00  1.10           O  
ATOM   7071  CB  GLU A 467      31.108 -19.620  53.159  1.00  1.10           C  
ATOM   7072  CG  GLU A 467      30.971 -19.818  54.661  1.00  1.10           C  
ATOM   7073  CD  GLU A 467      29.592 -19.496  55.196  1.00  1.10           C  
ATOM   7074  OE1 GLU A 467      28.725 -19.168  54.420  1.00  1.10           O  
ATOM   7075  OE2 GLU A 467      29.417 -19.555  56.388  1.00  1.10           O  
ATOM   7076  H   GLU A 467      29.269 -17.907  53.332  1.00  1.10           H  
ATOM   7077  HA  GLU A 467      32.127 -17.774  53.389  1.00  1.10           H  
ATOM   7078 1HB  GLU A 467      30.211 -20.005  52.674  1.00  1.10           H  
ATOM   7079 2HB  GLU A 467      31.953 -20.216  52.816  1.00  1.10           H  
ATOM   7080 1HG  GLU A 467      31.205 -20.854  54.903  1.00  1.10           H  
ATOM   7081 2HG  GLU A 467      31.705 -19.194  55.146  1.00  1.10           H  
ATOM   7082  N   ASP A 468      30.864 -17.617  50.431  1.00  1.11           N  
ATOM   7083  CA  ASP A 468      31.162 -17.439  49.017  1.00  1.11           C  
ATOM   7084  C   ASP A 468      32.288 -16.429  48.872  1.00  1.11           C  
ATOM   7085  O   ASP A 468      32.397 -15.498  49.657  1.00  1.11           O  
ATOM   7086  CB  ASP A 468      29.926 -16.956  48.264  1.00  1.11           C  
ATOM   7087  CG  ASP A 468      28.856 -18.038  48.093  1.00  1.11           C  
ATOM   7088  OD1 ASP A 468      29.122 -19.181  48.367  1.00  1.11           O  
ATOM   7089  OD2 ASP A 468      27.758 -17.694  47.713  1.00  1.11           O  
ATOM   7090  H   ASP A 468      29.948 -17.386  50.778  1.00  1.11           H  
ATOM   7091  HA  ASP A 468      31.490 -18.391  48.600  1.00  1.11           H  
ATOM   7092 1HB  ASP A 468      29.491 -16.110  48.801  1.00  1.11           H  
ATOM   7093 2HB  ASP A 468      30.226 -16.591  47.280  1.00  1.11           H  
ATOM   7094  N   GLY A 469      33.143 -16.610  47.883  1.00  1.10           N  
ATOM   7095  CA  GLY A 469      34.254 -15.686  47.745  1.00  1.10           C  
ATOM   7096  C   GLY A 469      33.883 -14.380  47.051  1.00  1.10           C  
ATOM   7097  O   GLY A 469      32.730 -14.195  46.645  1.00  1.10           O  
ATOM   7098  H   GLY A 469      33.034 -17.390  47.249  1.00  1.10           H  
ATOM   7099 1HA  GLY A 469      34.619 -15.457  48.744  1.00  1.10           H  
ATOM   7100 2HA  GLY A 469      35.052 -16.193  47.208  1.00  1.10           H  
ATOM   7101  N   PRO A 470      34.901 -13.539  46.766  1.00  1.08           N  
ATOM   7102  CA  PRO A 470      34.854 -12.191  46.204  1.00  1.08           C  
ATOM   7103  C   PRO A 470      34.081 -12.098  44.907  1.00  1.08           C  
ATOM   7104  O   PRO A 470      33.514 -11.057  44.579  1.00  1.08           O  
ATOM   7105  CB  PRO A 470      36.329 -11.907  45.930  1.00  1.08           C  
ATOM   7106  CG  PRO A 470      37.077 -12.749  46.905  1.00  1.08           C  
ATOM   7107  CD  PRO A 470      36.287 -14.010  47.013  1.00  1.08           C  
ATOM   7108  HA  PRO A 470      34.454 -11.490  46.955  1.00  1.08           H  
ATOM   7109 1HB  PRO A 470      36.569 -12.152  44.886  1.00  1.08           H  
ATOM   7110 2HB  PRO A 470      36.532 -10.839  46.056  1.00  1.08           H  
ATOM   7111 1HG  PRO A 470      38.107 -12.912  46.554  1.00  1.08           H  
ATOM   7112 2HG  PRO A 470      37.152 -12.223  47.851  1.00  1.08           H  
ATOM   7113 1HD  PRO A 470      36.602 -14.728  46.238  1.00  1.08           H  
ATOM   7114 2HD  PRO A 470      36.422 -14.397  48.028  1.00  1.08           H  
ATOM   7115  N   THR A 471      33.971 -13.218  44.209  1.00  1.04           N  
ATOM   7116  CA  THR A 471      33.284 -13.273  42.938  1.00  1.04           C  
ATOM   7117  C   THR A 471      31.796 -12.958  43.064  1.00  1.04           C  
ATOM   7118  O   THR A 471      31.151 -12.699  42.058  1.00  1.04           O  
ATOM   7119  CB  THR A 471      33.469 -14.658  42.305  1.00  1.04           C  
ATOM   7120  OG1 THR A 471      32.930 -15.653  43.175  1.00  1.04           O  
ATOM   7121  CG2 THR A 471      34.947 -14.934  42.100  1.00  1.04           C  
ATOM   7122  H   THR A 471      34.414 -14.056  44.544  1.00  1.04           H  
ATOM   7123  HA  THR A 471      33.728 -12.530  42.276  1.00  1.04           H  
ATOM   7124  HB  THR A 471      32.943 -14.693  41.352  1.00  1.04           H  
ATOM   7125  HG1 THR A 471      32.118 -15.314  43.571  1.00  1.04           H  
ATOM   7126 1HG2 THR A 471      35.076 -15.921  41.654  1.00  1.04           H  
ATOM   7127 2HG2 THR A 471      35.370 -14.178  41.438  1.00  1.04           H  
ATOM   7128 3HG2 THR A 471      35.457 -14.900  43.063  1.00  1.04           H  
ATOM   7129  N   HIS A 472      31.246 -13.004  44.283  1.00  0.99           N  
ATOM   7130  CA  HIS A 472      29.848 -12.646  44.482  1.00  0.99           C  
ATOM   7131  C   HIS A 472      29.694 -11.547  45.541  1.00  0.99           C  
ATOM   7132  O   HIS A 472      28.590 -11.323  46.039  1.00  0.99           O  
ATOM   7133  CB  HIS A 472      29.019 -13.861  44.887  1.00  0.99           C  
ATOM   7134  CG  HIS A 472      29.053 -14.972  43.860  1.00  0.99           C  
ATOM   7135  ND1 HIS A 472      28.527 -14.832  42.594  1.00  0.99           N  
ATOM   7136  CD2 HIS A 472      29.529 -16.236  43.927  1.00  0.99           C  
ATOM   7137  CE1 HIS A 472      28.672 -15.956  41.927  1.00  0.99           C  
ATOM   7138  NE2 HIS A 472      29.280 -16.828  42.709  1.00  0.99           N  
ATOM   7139  H   HIS A 472      31.816 -13.274  45.089  1.00  0.99           H  
ATOM   7140  HA  HIS A 472      29.436 -12.260  43.555  1.00  0.99           H  
ATOM   7141 1HB  HIS A 472      29.397 -14.255  45.834  1.00  0.99           H  
ATOM   7142 2HB  HIS A 472      27.980 -13.566  45.044  1.00  0.99           H  
ATOM   7143  HD2 HIS A 472      30.013 -16.703  44.786  1.00  0.99           H  
ATOM   7144  HE1 HIS A 472      28.347 -16.133  40.901  1.00  0.99           H  
ATOM   7145  HE2 HIS A 472      29.524 -17.778  42.459  1.00  0.99           H  
ATOM   7146  N   GLU A 473      30.803 -10.904  45.922  1.00  0.95           N  
ATOM   7147  CA  GLU A 473      30.793  -9.905  46.997  1.00  0.95           C  
ATOM   7148  C   GLU A 473      31.575  -8.634  46.691  1.00  0.95           C  
ATOM   7149  O   GLU A 473      32.648  -8.436  47.256  1.00  0.95           O  
ATOM   7150  CB  GLU A 473      31.380 -10.483  48.271  1.00  0.95           C  
ATOM   7151  CG  GLU A 473      30.590 -11.590  48.888  1.00  0.95           C  
ATOM   7152  CD  GLU A 473      31.213 -12.060  50.133  1.00  0.95           C  
ATOM   7153  OE1 GLU A 473      32.322 -11.653  50.404  1.00  0.95           O  
ATOM   7154  OE2 GLU A 473      30.577 -12.791  50.849  1.00  0.95           O  
ATOM   7155  H   GLU A 473      31.685 -11.089  45.444  1.00  0.95           H  
ATOM   7156  HA  GLU A 473      29.759  -9.644  47.213  1.00  0.95           H  
ATOM   7157 1HB  GLU A 473      32.379 -10.863  48.069  1.00  0.95           H  
ATOM   7158 2HB  GLU A 473      31.473  -9.690  49.002  1.00  0.95           H  
ATOM   7159 1HG  GLU A 473      29.579 -11.236  49.091  1.00  0.95           H  
ATOM   7160 2HG  GLU A 473      30.528 -12.424  48.189  1.00  0.95           H  
ATOM   7161  N   PRO A 474      31.094  -7.762  45.809  1.00  0.92           N  
ATOM   7162  CA  PRO A 474      31.786  -6.568  45.395  1.00  0.92           C  
ATOM   7163  C   PRO A 474      31.855  -5.536  46.514  1.00  0.92           C  
ATOM   7164  O   PRO A 474      30.991  -5.482  47.384  1.00  0.92           O  
ATOM   7165  CB  PRO A 474      30.942  -6.087  44.233  1.00  0.92           C  
ATOM   7166  CG  PRO A 474      29.571  -6.616  44.503  1.00  0.92           C  
ATOM   7167  CD  PRO A 474      29.774  -7.948  45.194  1.00  0.92           C  
ATOM   7168  HA  PRO A 474      32.798  -6.844  45.062  1.00  0.92           H  
ATOM   7169 1HB  PRO A 474      30.973  -5.000  44.217  1.00  0.92           H  
ATOM   7170 2HB  PRO A 474      31.364  -6.442  43.281  1.00  0.92           H  
ATOM   7171 1HG  PRO A 474      29.007  -5.902  45.121  1.00  0.92           H  
ATOM   7172 2HG  PRO A 474      29.042  -6.710  43.561  1.00  0.92           H  
ATOM   7173 1HD  PRO A 474      28.979  -8.073  45.951  1.00  0.92           H  
ATOM   7174 2HD  PRO A 474      29.789  -8.764  44.464  1.00  0.92           H  
ATOM   7175  N   ILE A 475      32.873  -4.694  46.442  1.00  0.89           N  
ATOM   7176  CA  ILE A 475      33.120  -3.616  47.392  1.00  0.89           C  
ATOM   7177  C   ILE A 475      32.670  -2.223  46.891  1.00  0.89           C  
ATOM   7178  O   ILE A 475      32.113  -1.428  47.654  1.00  0.89           O  
ATOM   7179  CB  ILE A 475      34.619  -3.661  47.759  1.00  0.89           C  
ATOM   7180  CG1 ILE A 475      34.958  -5.050  48.386  1.00  0.89           C  
ATOM   7181  CG2 ILE A 475      35.044  -2.562  48.662  1.00  0.89           C  
ATOM   7182  CD1 ILE A 475      34.154  -5.398  49.642  1.00  0.89           C  
ATOM   7183  H   ILE A 475      33.542  -4.827  45.698  1.00  0.89           H  
ATOM   7184  HA  ILE A 475      32.555  -3.837  48.297  1.00  0.89           H  
ATOM   7185  HB  ILE A 475      35.198  -3.575  46.839  1.00  0.89           H  
ATOM   7186 1HG1 ILE A 475      34.785  -5.829  47.639  1.00  0.89           H  
ATOM   7187 2HG1 ILE A 475      36.013  -5.059  48.652  1.00  0.89           H  
ATOM   7188 1HG2 ILE A 475      36.117  -2.653  48.841  1.00  0.89           H  
ATOM   7189 2HG2 ILE A 475      34.841  -1.607  48.194  1.00  0.89           H  
ATOM   7190 3HG2 ILE A 475      34.533  -2.626  49.592  1.00  0.89           H  
ATOM   7191 1HD1 ILE A 475      34.472  -6.375  49.997  1.00  0.89           H  
ATOM   7192 2HD1 ILE A 475      34.329  -4.653  50.417  1.00  0.89           H  
ATOM   7193 3HD1 ILE A 475      33.089  -5.428  49.406  1.00  0.89           H  
ATOM   7194  N   GLU A 476      32.959  -1.897  45.629  1.00  0.88           N  
ATOM   7195  CA  GLU A 476      32.629  -0.567  45.090  1.00  0.88           C  
ATOM   7196  C   GLU A 476      31.281  -0.432  44.350  1.00  0.88           C  
ATOM   7197  O   GLU A 476      30.889   0.679  43.981  1.00  0.88           O  
ATOM   7198  CB  GLU A 476      33.745  -0.104  44.158  1.00  0.88           C  
ATOM   7199  CG  GLU A 476      35.082   0.134  44.858  1.00  0.88           C  
ATOM   7200  CD  GLU A 476      36.185   0.578  43.920  1.00  0.88           C  
ATOM   7201  OE1 GLU A 476      35.940   0.681  42.742  1.00  0.88           O  
ATOM   7202  OE2 GLU A 476      37.271   0.819  44.392  1.00  0.88           O  
ATOM   7203  H   GLU A 476      33.420  -2.568  45.035  1.00  0.88           H  
ATOM   7204  HA  GLU A 476      32.602   0.126  45.930  1.00  0.88           H  
ATOM   7205 1HB  GLU A 476      33.897  -0.847  43.375  1.00  0.88           H  
ATOM   7206 2HB  GLU A 476      33.448   0.828  43.676  1.00  0.88           H  
ATOM   7207 1HG  GLU A 476      34.941   0.910  45.604  1.00  0.88           H  
ATOM   7208 2HG  GLU A 476      35.384  -0.779  45.375  1.00  0.88           H  
ATOM   7209  N   GLN A 477      30.557  -1.530  44.139  1.00  0.88           N  
ATOM   7210  CA  GLN A 477      29.310  -1.434  43.366  1.00  0.88           C  
ATOM   7211  C   GLN A 477      28.221  -0.613  44.024  1.00  0.88           C  
ATOM   7212  O   GLN A 477      27.417   0.018  43.336  1.00  0.88           O  
ATOM   7213  CB  GLN A 477      28.719  -2.800  43.049  1.00  0.88           C  
ATOM   7214  CG  GLN A 477      29.504  -3.627  42.035  1.00  0.88           C  
ATOM   7215  CD  GLN A 477      29.617  -2.958  40.663  1.00  0.88           C  
ATOM   7216  OE1 GLN A 477      28.750  -2.185  40.239  1.00  0.88           O  
ATOM   7217  NE2 GLN A 477      30.697  -3.283  39.954  1.00  0.88           N  
ATOM   7218  H   GLN A 477      30.884  -2.420  44.482  1.00  0.88           H  
ATOM   7219  HA  GLN A 477      29.549  -0.955  42.417  1.00  0.88           H  
ATOM   7220 1HB  GLN A 477      28.641  -3.383  43.969  1.00  0.88           H  
ATOM   7221 2HB  GLN A 477      27.704  -2.676  42.661  1.00  0.88           H  
ATOM   7222 1HG  GLN A 477      30.510  -3.763  42.399  1.00  0.88           H  
ATOM   7223 2HG  GLN A 477      29.009  -4.594  41.905  1.00  0.88           H  
ATOM   7224 1HE2 GLN A 477      30.841  -2.908  39.004  1.00  0.88           H  
ATOM   7225 2HE2 GLN A 477      31.365  -3.922  40.323  1.00  0.88           H  
ATOM   7226  N   LEU A 478      28.155  -0.605  45.348  1.00  0.88           N  
ATOM   7227  CA  LEU A 478      27.076   0.155  45.947  1.00  0.88           C  
ATOM   7228  C   LEU A 478      27.297   1.638  45.648  1.00  0.88           C  
ATOM   7229  O   LEU A 478      26.350   2.375  45.363  1.00  0.88           O  
ATOM   7230  CB  LEU A 478      27.025  -0.102  47.453  1.00  0.88           C  
ATOM   7231  CG  LEU A 478      26.684  -1.546  47.819  1.00  0.88           C  
ATOM   7232  CD1 LEU A 478      26.714  -1.711  49.344  1.00  0.88           C  
ATOM   7233  CD2 LEU A 478      25.373  -1.910  47.210  1.00  0.88           C  
ATOM   7234  H   LEU A 478      28.817  -1.121  45.910  1.00  0.88           H  
ATOM   7235  HA  LEU A 478      26.132  -0.154  45.500  1.00  0.88           H  
ATOM   7236 1HB  LEU A 478      27.992   0.143  47.891  1.00  0.88           H  
ATOM   7237 2HB  LEU A 478      26.268   0.540  47.892  1.00  0.88           H  
ATOM   7238  HG  LEU A 478      27.451  -2.212  47.412  1.00  0.88           H  
ATOM   7239 1HD1 LEU A 478      26.500  -2.739  49.602  1.00  0.88           H  
ATOM   7240 2HD1 LEU A 478      27.704  -1.446  49.723  1.00  0.88           H  
ATOM   7241 3HD1 LEU A 478      25.972  -1.061  49.798  1.00  0.88           H  
ATOM   7242 1HD2 LEU A 478      25.159  -2.944  47.454  1.00  0.88           H  
ATOM   7243 2HD2 LEU A 478      24.598  -1.263  47.599  1.00  0.88           H  
ATOM   7244 3HD2 LEU A 478      25.427  -1.797  46.128  1.00  0.88           H  
ATOM   7245  N   ALA A 479      28.567   2.064  45.695  1.00  0.88           N  
ATOM   7246  CA  ALA A 479      28.936   3.442  45.398  1.00  0.88           C  
ATOM   7247  C   ALA A 479      28.644   3.742  43.932  1.00  0.88           C  
ATOM   7248  O   ALA A 479      28.142   4.819  43.589  1.00  0.88           O  
ATOM   7249  CB  ALA A 479      30.400   3.674  45.727  1.00  0.88           C  
ATOM   7250  H   ALA A 479      29.295   1.400  45.917  1.00  0.88           H  
ATOM   7251  HA  ALA A 479      28.322   4.103  46.003  1.00  0.88           H  
ATOM   7252 1HB  ALA A 479      30.662   4.709  45.513  1.00  0.88           H  
ATOM   7253 2HB  ALA A 479      30.576   3.466  46.782  1.00  0.88           H  
ATOM   7254 3HB  ALA A 479      31.020   3.012  45.122  1.00  0.88           H  
ATOM   7255  N   GLY A 480      28.923   2.749  43.082  1.00  0.88           N  
ATOM   7256  CA  GLY A 480      28.698   2.833  41.651  1.00  0.88           C  
ATOM   7257  C   GLY A 480      27.241   3.151  41.370  1.00  0.88           C  
ATOM   7258  O   GLY A 480      26.929   4.078  40.626  1.00  0.88           O  
ATOM   7259  H   GLY A 480      29.355   1.900  43.447  1.00  0.88           H  
ATOM   7260 1HA  GLY A 480      29.341   3.600  41.221  1.00  0.88           H  
ATOM   7261 2HA  GLY A 480      28.963   1.880  41.192  1.00  0.88           H  
ATOM   7262  N   LEU A 481      26.338   2.383  41.967  1.00  0.88           N  
ATOM   7263  CA  LEU A 481      24.923   2.642  41.759  1.00  0.88           C  
ATOM   7264  C   LEU A 481      24.508   4.009  42.298  1.00  0.88           C  
ATOM   7265  O   LEU A 481      23.764   4.735  41.645  1.00  0.88           O  
ATOM   7266  CB  LEU A 481      24.084   1.567  42.436  1.00  0.88           C  
ATOM   7267  CG  LEU A 481      24.162   0.194  41.818  1.00  0.88           C  
ATOM   7268  CD1 LEU A 481      23.387  -0.756  42.676  1.00  0.88           C  
ATOM   7269  CD2 LEU A 481      23.615   0.232  40.406  1.00  0.88           C  
ATOM   7270  H   LEU A 481      26.651   1.612  42.560  1.00  0.88           H  
ATOM   7271  HA  LEU A 481      24.726   2.622  40.691  1.00  0.88           H  
ATOM   7272 1HB  LEU A 481      24.419   1.477  43.473  1.00  0.88           H  
ATOM   7273 2HB  LEU A 481      23.050   1.878  42.439  1.00  0.88           H  
ATOM   7274  HG  LEU A 481      25.205  -0.139  41.796  1.00  0.88           H  
ATOM   7275 1HD1 LEU A 481      23.448  -1.756  42.242  1.00  0.88           H  
ATOM   7276 2HD1 LEU A 481      23.816  -0.756  43.680  1.00  0.88           H  
ATOM   7277 3HD1 LEU A 481      22.344  -0.442  42.723  1.00  0.88           H  
ATOM   7278 1HD2 LEU A 481      23.683  -0.765  39.975  1.00  0.88           H  
ATOM   7279 2HD2 LEU A 481      22.583   0.550  40.424  1.00  0.88           H  
ATOM   7280 3HD2 LEU A 481      24.201   0.927  39.807  1.00  0.88           H  
ATOM   7281  N   ARG A 482      25.048   4.413  43.454  1.00  0.86           N  
ATOM   7282  CA  ARG A 482      24.702   5.719  44.019  1.00  0.86           C  
ATOM   7283  C   ARG A 482      25.102   6.867  43.104  1.00  0.86           C  
ATOM   7284  O   ARG A 482      24.417   7.892  43.043  1.00  0.86           O  
ATOM   7285  CB  ARG A 482      25.316   5.927  45.391  1.00  0.86           C  
ATOM   7286  CG  ARG A 482      24.667   5.118  46.457  1.00  0.86           C  
ATOM   7287  CD  ARG A 482      25.038   5.570  47.776  1.00  0.86           C  
ATOM   7288  NE  ARG A 482      26.430   5.390  48.113  1.00  0.86           N  
ATOM   7289  CZ  ARG A 482      26.933   4.275  48.654  1.00  0.86           C  
ATOM   7290  NH1 ARG A 482      26.154   3.248  48.860  1.00  0.86           N  
ATOM   7291  NH2 ARG A 482      28.210   4.216  48.982  1.00  0.86           N  
ATOM   7292  H   ARG A 482      25.670   3.791  43.976  1.00  0.86           H  
ATOM   7293  HA  ARG A 482      23.619   5.753  44.141  1.00  0.86           H  
ATOM   7294 1HB  ARG A 482      26.370   5.662  45.361  1.00  0.86           H  
ATOM   7295 2HB  ARG A 482      25.244   6.978  45.669  1.00  0.86           H  
ATOM   7296 1HG  ARG A 482      23.593   5.228  46.361  1.00  0.86           H  
ATOM   7297 2HG  ARG A 482      24.931   4.075  46.356  1.00  0.86           H  
ATOM   7298 1HD  ARG A 482      24.832   6.626  47.817  1.00  0.86           H  
ATOM   7299 2HD  ARG A 482      24.437   5.046  48.505  1.00  0.86           H  
ATOM   7300  HE  ARG A 482      27.054   6.168  47.963  1.00  0.86           H  
ATOM   7301 1HH1 ARG A 482      25.185   3.289  48.577  1.00  0.86           H  
ATOM   7302 2HH1 ARG A 482      26.529   2.408  49.277  1.00  0.86           H  
ATOM   7303 1HH2 ARG A 482      28.808   5.011  48.826  1.00  0.86           H  
ATOM   7304 2HH2 ARG A 482      28.586   3.371  49.394  1.00  0.86           H  
ATOM   7305  N   ALA A 483      26.206   6.684  42.375  1.00  0.84           N  
ATOM   7306  CA  ALA A 483      26.718   7.670  41.431  1.00  0.84           C  
ATOM   7307  C   ALA A 483      25.724   7.969  40.297  1.00  0.84           C  
ATOM   7308  O   ALA A 483      25.853   8.997  39.627  1.00  0.84           O  
ATOM   7309  CB  ALA A 483      28.037   7.205  40.841  1.00  0.84           C  
ATOM   7310  H   ALA A 483      26.741   5.824  42.511  1.00  0.84           H  
ATOM   7311  HA  ALA A 483      26.889   8.593  41.981  1.00  0.84           H  
ATOM   7312 1HB  ALA A 483      28.427   7.969  40.172  1.00  0.84           H  
ATOM   7313 2HB  ALA A 483      28.748   7.022  41.646  1.00  0.84           H  
ATOM   7314 3HB  ALA A 483      27.880   6.290  40.286  1.00  0.84           H  
ATOM   7315  N   ILE A 484      24.767   7.069  40.034  1.00  0.81           N  
ATOM   7316  CA  ILE A 484      23.797   7.305  38.977  1.00  0.81           C  
ATOM   7317  C   ILE A 484      22.820   8.379  39.512  1.00  0.81           C  
ATOM   7318  O   ILE A 484      22.065   8.110  40.447  1.00  0.81           O  
ATOM   7319  CB  ILE A 484      23.053   6.003  38.636  1.00  0.81           C  
ATOM   7320  CG1 ILE A 484      24.022   4.927  38.120  1.00  0.81           C  
ATOM   7321  CG2 ILE A 484      21.972   6.254  37.640  1.00  0.81           C  
ATOM   7322  CD1 ILE A 484      23.367   3.541  37.985  1.00  0.81           C  
ATOM   7323  H   ILE A 484      24.674   6.229  40.608  1.00  0.81           H  
ATOM   7324  HA  ILE A 484      24.332   7.645  38.099  1.00  0.81           H  
ATOM   7325  HB  ILE A 484      22.604   5.611  39.547  1.00  0.81           H  
ATOM   7326 1HG1 ILE A 484      24.413   5.233  37.158  1.00  0.81           H  
ATOM   7327 2HG1 ILE A 484      24.858   4.840  38.826  1.00  0.81           H  
ATOM   7328 1HG2 ILE A 484      21.458   5.317  37.449  1.00  0.81           H  
ATOM   7329 2HG2 ILE A 484      21.273   6.981  38.044  1.00  0.81           H  
ATOM   7330 3HG2 ILE A 484      22.397   6.628  36.714  1.00  0.81           H  
ATOM   7331 1HD1 ILE A 484      24.102   2.820  37.629  1.00  0.81           H  
ATOM   7332 2HD1 ILE A 484      22.992   3.228  38.962  1.00  0.81           H  
ATOM   7333 3HD1 ILE A 484      22.538   3.590  37.278  1.00  0.81           H  
ATOM   7334  N   PRO A 485      22.718   9.566  38.880  1.00  0.78           N  
ATOM   7335  CA  PRO A 485      22.038  10.745  39.416  1.00  0.78           C  
ATOM   7336  C   PRO A 485      20.553  10.647  39.733  1.00  0.78           C  
ATOM   7337  O   PRO A 485      20.073  11.402  40.579  1.00  0.78           O  
ATOM   7338  CB  PRO A 485      22.242  11.771  38.294  1.00  0.78           C  
ATOM   7339  CG  PRO A 485      22.510  10.956  37.046  1.00  0.78           C  
ATOM   7340  CD  PRO A 485      23.256   9.741  37.525  1.00  0.78           C  
ATOM   7341  HA  PRO A 485      22.583  11.065  40.316  1.00  0.78           H  
ATOM   7342 1HB  PRO A 485      21.340  12.399  38.202  1.00  0.78           H  
ATOM   7343 2HB  PRO A 485      23.075  12.441  38.550  1.00  0.78           H  
ATOM   7344 1HG  PRO A 485      21.558  10.705  36.553  1.00  0.78           H  
ATOM   7345 2HG  PRO A 485      23.092  11.551  36.326  1.00  0.78           H  
ATOM   7346 1HD  PRO A 485      22.999   8.904  36.875  1.00  0.78           H  
ATOM   7347 2HD  PRO A 485      24.343   9.933  37.563  1.00  0.78           H  
ATOM   7348  N   ASN A 486      19.821   9.741  39.093  1.00  0.74           N  
ATOM   7349  CA  ASN A 486      18.399   9.632  39.405  1.00  0.74           C  
ATOM   7350  C   ASN A 486      18.065   8.317  40.091  1.00  0.74           C  
ATOM   7351  O   ASN A 486      16.896   7.945  40.163  1.00  0.74           O  
ATOM   7352  CB  ASN A 486      17.505   9.815  38.187  1.00  0.74           C  
ATOM   7353  CG  ASN A 486      17.551  11.187  37.588  1.00  0.74           C  
ATOM   7354  OD1 ASN A 486      17.647  12.207  38.283  1.00  0.74           O  
ATOM   7355  ND2 ASN A 486      17.438  11.231  36.286  1.00  0.74           N  
ATOM   7356  H   ASN A 486      20.236   9.132  38.408  1.00  0.74           H  
ATOM   7357  HA  ASN A 486      18.140  10.419  40.113  1.00  0.74           H  
ATOM   7358 1HB  ASN A 486      17.792   9.110  37.428  1.00  0.74           H  
ATOM   7359 2HB  ASN A 486      16.476   9.586  38.457  1.00  0.74           H  
ATOM   7360 1HD2 ASN A 486      17.439  12.108  35.807  1.00  0.74           H  
ATOM   7361 2HD2 ASN A 486      17.308  10.366  35.762  1.00  0.74           H  
ATOM   7362  N   MET A 487      19.066   7.595  40.595  1.00  0.70           N  
ATOM   7363  CA  MET A 487      18.736   6.328  41.238  1.00  0.70           C  
ATOM   7364  C   MET A 487      18.655   6.427  42.748  1.00  0.70           C  
ATOM   7365  O   MET A 487      19.511   7.014  43.419  1.00  0.70           O  
ATOM   7366  CB  MET A 487      19.727   5.226  40.866  1.00  0.70           C  
ATOM   7367  CG  MET A 487      19.383   3.871  41.516  1.00  0.70           C  
ATOM   7368  SD  MET A 487      20.487   2.550  41.087  1.00  0.70           S  
ATOM   7369  CE  MET A 487      19.998   2.166  39.440  1.00  0.70           C  
ATOM   7370  H   MET A 487      20.041   7.909  40.545  1.00  0.70           H  
ATOM   7371  HA  MET A 487      17.752   6.014  40.893  1.00  0.70           H  
ATOM   7372 1HB  MET A 487      19.748   5.097  39.784  1.00  0.70           H  
ATOM   7373 2HB  MET A 487      20.735   5.516  41.187  1.00  0.70           H  
ATOM   7374 1HG  MET A 487      19.417   3.975  42.588  1.00  0.70           H  
ATOM   7375 2HG  MET A 487      18.364   3.581  41.242  1.00  0.70           H  
ATOM   7376 1HE  MET A 487      20.612   1.355  39.093  1.00  0.70           H  
ATOM   7377 2HE  MET A 487      18.948   1.864  39.427  1.00  0.70           H  
ATOM   7378 3HE  MET A 487      20.135   3.041  38.797  1.00  0.70           H  
ATOM   7379  N   ASN A 488      17.624   5.808  43.289  1.00  0.66           N  
ATOM   7380  CA  ASN A 488      17.482   5.698  44.721  1.00  0.66           C  
ATOM   7381  C   ASN A 488      18.047   4.355  45.154  1.00  0.66           C  
ATOM   7382  O   ASN A 488      17.600   3.320  44.666  1.00  0.66           O  
ATOM   7383  CB  ASN A 488      16.039   5.854  45.130  1.00  0.66           C  
ATOM   7384  CG  ASN A 488      15.495   7.222  44.869  1.00  0.66           C  
ATOM   7385  OD1 ASN A 488      16.105   8.233  45.237  1.00  0.66           O  
ATOM   7386  ND2 ASN A 488      14.352   7.275  44.252  1.00  0.66           N  
ATOM   7387  H   ASN A 488      16.921   5.370  42.686  1.00  0.66           H  
ATOM   7388  HA  ASN A 488      18.073   6.478  45.203  1.00  0.66           H  
ATOM   7389 1HB  ASN A 488      15.432   5.133  44.572  1.00  0.66           H  
ATOM   7390 2HB  ASN A 488      15.929   5.617  46.183  1.00  0.66           H  
ATOM   7391 1HD2 ASN A 488      13.926   8.163  44.062  1.00  0.66           H  
ATOM   7392 2HD2 ASN A 488      13.901   6.424  43.978  1.00  0.66           H  
ATOM   7393  N   VAL A 489      19.083   4.372  45.972  1.00  0.63           N  
ATOM   7394  CA  VAL A 489      19.694   3.129  46.419  1.00  0.63           C  
ATOM   7395  C   VAL A 489      19.387   3.002  47.890  1.00  0.63           C  
ATOM   7396  O   VAL A 489      19.791   3.866  48.665  1.00  0.63           O  
ATOM   7397  CB  VAL A 489      21.219   3.154  46.201  1.00  0.63           C  
ATOM   7398  CG1 VAL A 489      21.835   1.862  46.681  1.00  0.63           C  
ATOM   7399  CG2 VAL A 489      21.526   3.386  44.711  1.00  0.63           C  
ATOM   7400  H   VAL A 489      19.434   5.256  46.314  1.00  0.63           H  
ATOM   7401  HA  VAL A 489      19.259   2.283  45.885  1.00  0.63           H  
ATOM   7402  HB  VAL A 489      21.647   3.957  46.793  1.00  0.63           H  
ATOM   7403 1HG1 VAL A 489      22.916   1.892  46.538  1.00  0.63           H  
ATOM   7404 2HG1 VAL A 489      21.608   1.727  47.740  1.00  0.63           H  
ATOM   7405 3HG1 VAL A 489      21.413   1.034  46.105  1.00  0.63           H  
ATOM   7406 1HG2 VAL A 489      22.597   3.410  44.565  1.00  0.63           H  
ATOM   7407 2HG2 VAL A 489      21.101   2.576  44.126  1.00  0.63           H  
ATOM   7408 3HG2 VAL A 489      21.096   4.335  44.384  1.00  0.63           H  
ATOM   7409  N   ILE A 490      18.668   1.950  48.264  1.00  0.62           N  
ATOM   7410  CA  ILE A 490      18.251   1.779  49.644  1.00  0.62           C  
ATOM   7411  C   ILE A 490      18.890   0.514  50.213  1.00  0.62           C  
ATOM   7412  O   ILE A 490      18.748  -0.549  49.615  1.00  0.62           O  
ATOM   7413  CB  ILE A 490      16.717   1.667  49.786  1.00  0.62           C  
ATOM   7414  CG1 ILE A 490      16.005   2.887  49.197  1.00  0.62           C  
ATOM   7415  CG2 ILE A 490      16.387   1.656  51.276  1.00  0.62           C  
ATOM   7416  CD1 ILE A 490      14.485   2.756  49.110  1.00  0.62           C  
ATOM   7417  H   ILE A 490      18.397   1.267  47.560  1.00  0.62           H  
ATOM   7418  HA  ILE A 490      18.569   2.638  50.204  1.00  0.62           H  
ATOM   7419  HB  ILE A 490      16.360   0.783  49.318  1.00  0.62           H  
ATOM   7420 1HG1 ILE A 490      16.219   3.730  49.813  1.00  0.62           H  
ATOM   7421 2HG1 ILE A 490      16.392   3.071  48.192  1.00  0.62           H  
ATOM   7422 1HG2 ILE A 490      15.325   1.610  51.412  1.00  0.62           H  
ATOM   7423 2HG2 ILE A 490      16.848   0.814  51.766  1.00  0.62           H  
ATOM   7424 3HG2 ILE A 490      16.757   2.579  51.717  1.00  0.62           H  
ATOM   7425 1HD1 ILE A 490      14.067   3.667  48.686  1.00  0.62           H  
ATOM   7426 2HD1 ILE A 490      14.220   1.918  48.480  1.00  0.62           H  
ATOM   7427 3HD1 ILE A 490      14.074   2.602  50.104  1.00  0.62           H  
ATOM   7428  N   ARG A 491      19.547   0.614  51.370  1.00  0.61           N  
ATOM   7429  CA  ARG A 491      20.207  -0.524  52.015  1.00  0.61           C  
ATOM   7430  C   ARG A 491      19.776  -0.760  53.479  1.00  0.61           C  
ATOM   7431  O   ARG A 491      20.471  -0.321  54.411  1.00  0.61           O  
ATOM   7432  CB  ARG A 491      21.701  -0.330  51.997  1.00  0.61           C  
ATOM   7433  CG  ARG A 491      22.436  -1.514  52.514  1.00  0.61           C  
ATOM   7434  CD  ARG A 491      23.875  -1.345  52.455  1.00  0.61           C  
ATOM   7435  NE  ARG A 491      24.548  -2.541  52.859  1.00  0.61           N  
ATOM   7436  CZ  ARG A 491      25.688  -2.561  53.524  1.00  0.61           C  
ATOM   7437  NH1 ARG A 491      26.245  -1.463  53.862  1.00  0.61           N  
ATOM   7438  NH2 ARG A 491      26.226  -3.699  53.853  1.00  0.61           N  
ATOM   7439  H   ARG A 491      19.634   1.531  51.776  1.00  0.61           H  
ATOM   7440  HA  ARG A 491      19.987  -1.415  51.444  1.00  0.61           H  
ATOM   7441 1HB  ARG A 491      22.040  -0.125  50.982  1.00  0.61           H  
ATOM   7442 2HB  ARG A 491      21.963   0.531  52.611  1.00  0.61           H  
ATOM   7443 1HG  ARG A 491      22.156  -1.662  53.547  1.00  0.61           H  
ATOM   7444 2HG  ARG A 491      22.160  -2.399  51.958  1.00  0.61           H  
ATOM   7445 1HD  ARG A 491      24.178  -1.102  51.443  1.00  0.61           H  
ATOM   7446 2HD  ARG A 491      24.176  -0.547  53.127  1.00  0.61           H  
ATOM   7447  HE  ARG A 491      24.159  -3.461  52.604  1.00  0.61           H  
ATOM   7448 1HH1 ARG A 491      25.838  -0.582  53.604  1.00  0.61           H  
ATOM   7449 2HH1 ARG A 491      27.103  -1.492  54.383  1.00  0.61           H  
ATOM   7450 1HH2 ARG A 491      25.738  -4.558  53.579  1.00  0.61           H  
ATOM   7451 2HH2 ARG A 491      27.104  -3.726  54.389  1.00  0.61           H  
ATOM   7452  N   PRO A 492      18.615  -1.416  53.693  1.00  0.61           N  
ATOM   7453  CA  PRO A 492      17.964  -1.668  54.965  1.00  0.61           C  
ATOM   7454  C   PRO A 492      18.798  -2.424  55.991  1.00  0.61           C  
ATOM   7455  O   PRO A 492      19.454  -3.415  55.668  1.00  0.61           O  
ATOM   7456  CB  PRO A 492      16.798  -2.560  54.547  1.00  0.61           C  
ATOM   7457  CG  PRO A 492      16.530  -2.225  53.132  1.00  0.61           C  
ATOM   7458  CD  PRO A 492      17.868  -1.992  52.552  1.00  0.61           C  
ATOM   7459  HA  PRO A 492      17.604  -0.717  55.377  1.00  0.61           H  
ATOM   7460 1HB  PRO A 492      17.069  -3.617  54.679  1.00  0.61           H  
ATOM   7461 2HB  PRO A 492      15.952  -2.381  55.193  1.00  0.61           H  
ATOM   7462 1HG  PRO A 492      15.991  -3.048  52.640  1.00  0.61           H  
ATOM   7463 2HG  PRO A 492      15.887  -1.344  53.080  1.00  0.61           H  
ATOM   7464 1HD  PRO A 492      18.327  -2.937  52.235  1.00  0.61           H  
ATOM   7465 2HD  PRO A 492      17.736  -1.315  51.747  1.00  0.61           H  
ATOM   7466  N   ALA A 493      18.697  -1.998  57.240  1.00  0.61           N  
ATOM   7467  CA  ALA A 493      19.361  -2.632  58.374  1.00  0.61           C  
ATOM   7468  C   ALA A 493      18.561  -3.791  58.968  1.00  0.61           C  
ATOM   7469  O   ALA A 493      19.086  -4.570  59.764  1.00  0.61           O  
ATOM   7470  CB  ALA A 493      19.619  -1.605  59.435  1.00  0.61           C  
ATOM   7471  H   ALA A 493      18.158  -1.154  57.408  1.00  0.61           H  
ATOM   7472  HA  ALA A 493      20.306  -3.032  58.024  1.00  0.61           H  
ATOM   7473 1HB  ALA A 493      20.148  -2.072  60.256  1.00  0.61           H  
ATOM   7474 2HB  ALA A 493      20.221  -0.806  59.013  1.00  0.61           H  
ATOM   7475 3HB  ALA A 493      18.671  -1.203  59.787  1.00  0.61           H  
ATOM   7476  N   ASP A 494      17.269  -3.858  58.659  1.00  0.61           N  
ATOM   7477  CA  ASP A 494      16.429  -4.934  59.187  1.00  0.61           C  
ATOM   7478  C   ASP A 494      15.120  -5.103  58.396  1.00  0.61           C  
ATOM   7479  O   ASP A 494      14.868  -4.384  57.420  1.00  0.61           O  
ATOM   7480  CB  ASP A 494      16.102  -4.715  60.668  1.00  0.61           C  
ATOM   7481  CG  ASP A 494      15.271  -3.461  60.991  1.00  0.61           C  
ATOM   7482  OD1 ASP A 494      14.568  -2.990  60.113  1.00  0.61           O  
ATOM   7483  OD2 ASP A 494      15.301  -3.004  62.120  1.00  0.61           O  
ATOM   7484  H   ASP A 494      16.890  -3.175  58.020  1.00  0.61           H  
ATOM   7485  HA  ASP A 494      16.989  -5.869  59.106  1.00  0.61           H  
ATOM   7486 1HB  ASP A 494      15.569  -5.584  61.027  1.00  0.61           H  
ATOM   7487 2HB  ASP A 494      17.033  -4.669  61.243  1.00  0.61           H  
ATOM   7488  N   GLY A 495      14.258  -6.021  58.856  1.00  0.61           N  
ATOM   7489  CA  GLY A 495      12.961  -6.285  58.218  1.00  0.61           C  
ATOM   7490  C   GLY A 495      12.004  -5.085  58.142  1.00  0.61           C  
ATOM   7491  O   GLY A 495      11.269  -4.933  57.160  1.00  0.61           O  
ATOM   7492  H   GLY A 495      14.516  -6.590  59.650  1.00  0.61           H  
ATOM   7493 1HA  GLY A 495      13.145  -6.660  57.215  1.00  0.61           H  
ATOM   7494 2HA  GLY A 495      12.472  -7.098  58.754  1.00  0.61           H  
ATOM   7495  N   ASN A 496      12.003  -4.215  59.156  1.00  0.61           N  
ATOM   7496  CA  ASN A 496      11.102  -3.067  59.114  1.00  0.61           C  
ATOM   7497  C   ASN A 496      11.625  -2.037  58.131  1.00  0.61           C  
ATOM   7498  O   ASN A 496      10.861  -1.456  57.349  1.00  0.61           O  
ATOM   7499  CB  ASN A 496      10.883  -2.502  60.507  1.00  0.61           C  
ATOM   7500  CG  ASN A 496       9.950  -3.380  61.294  1.00  0.61           C  
ATOM   7501  OD1 ASN A 496       9.084  -4.027  60.679  1.00  0.61           O  
ATOM   7502  ND2 ASN A 496      10.095  -3.427  62.588  1.00  0.61           N  
ATOM   7503  H   ASN A 496      12.645  -4.333  59.933  1.00  0.61           H  
ATOM   7504  HA  ASN A 496      10.135  -3.401  58.739  1.00  0.61           H  
ATOM   7505 1HB  ASN A 496      11.844  -2.425  61.028  1.00  0.61           H  
ATOM   7506 2HB  ASN A 496      10.457  -1.505  60.442  1.00  0.61           H  
ATOM   7507 1HD2 ASN A 496       9.493  -4.028  63.147  1.00  0.61           H  
ATOM   7508 2HD2 ASN A 496      10.807  -2.878  63.033  1.00  0.61           H  
ATOM   7509  N   GLU A 497      12.947  -1.854  58.091  1.00  0.61           N  
ATOM   7510  CA  GLU A 497      13.477  -0.929  57.106  1.00  0.61           C  
ATOM   7511  C   GLU A 497      13.220  -1.490  55.703  1.00  0.61           C  
ATOM   7512  O   GLU A 497      12.952  -0.721  54.784  1.00  0.61           O  
ATOM   7513  CB  GLU A 497      14.977  -0.612  57.292  1.00  0.61           C  
ATOM   7514  CG  GLU A 497      15.379   0.266  58.508  1.00  0.61           C  
ATOM   7515  CD  GLU A 497      16.840   0.667  58.459  1.00  0.61           C  
ATOM   7516  OE1 GLU A 497      17.439   0.388  57.470  1.00  0.61           O  
ATOM   7517  OE2 GLU A 497      17.356   1.237  59.391  1.00  0.61           O  
ATOM   7518  H   GLU A 497      13.563  -2.341  58.752  1.00  0.61           H  
ATOM   7519  HA  GLU A 497      12.931   0.007  57.193  1.00  0.61           H  
ATOM   7520 1HB  GLU A 497      15.518  -1.553  57.401  1.00  0.61           H  
ATOM   7521 2HB  GLU A 497      15.353  -0.123  56.394  1.00  0.61           H  
ATOM   7522 1HG  GLU A 497      14.787   1.168  58.500  1.00  0.61           H  
ATOM   7523 2HG  GLU A 497      15.171  -0.278  59.434  1.00  0.61           H  
ATOM   7524  N   THR A 498      13.289  -2.830  55.551  1.00  0.62           N  
ATOM   7525  CA  THR A 498      13.075  -3.517  54.273  1.00  0.62           C  
ATOM   7526  C   THR A 498      11.644  -3.324  53.798  1.00  0.62           C  
ATOM   7527  O   THR A 498      11.403  -3.007  52.629  1.00  0.62           O  
ATOM   7528  CB  THR A 498      13.393  -5.027  54.384  1.00  0.62           C  
ATOM   7529  OG1 THR A 498      14.768  -5.194  54.766  1.00  0.62           O  
ATOM   7530  CG2 THR A 498      13.159  -5.732  53.061  1.00  0.62           C  
ATOM   7531  H   THR A 498      13.548  -3.397  56.359  1.00  0.62           H  
ATOM   7532  HA  THR A 498      13.738  -3.083  53.532  1.00  0.62           H  
ATOM   7533  HB  THR A 498      12.757  -5.477  55.136  1.00  0.62           H  
ATOM   7534  HG1 THR A 498      14.884  -4.863  55.688  1.00  0.62           H  
ATOM   7535 1HG2 THR A 498      13.397  -6.785  53.182  1.00  0.62           H  
ATOM   7536 2HG2 THR A 498      12.117  -5.624  52.771  1.00  0.62           H  
ATOM   7537 3HG2 THR A 498      13.799  -5.301  52.292  1.00  0.62           H  
ATOM   7538  N   ARG A 499      10.683  -3.483  54.709  1.00  0.62           N  
ATOM   7539  CA  ARG A 499       9.289  -3.267  54.359  1.00  0.62           C  
ATOM   7540  C   ARG A 499       9.100  -1.871  53.816  1.00  0.62           C  
ATOM   7541  O   ARG A 499       8.545  -1.683  52.725  1.00  0.62           O  
ATOM   7542  CB  ARG A 499       8.362  -3.469  55.547  1.00  0.62           C  
ATOM   7543  CG  ARG A 499       6.897  -3.339  55.168  1.00  0.62           C  
ATOM   7544  CD  ARG A 499       6.290  -1.969  55.469  1.00  0.62           C  
ATOM   7545  NE  ARG A 499       6.087  -1.739  56.885  1.00  0.62           N  
ATOM   7546  CZ  ARG A 499       5.667  -0.564  57.422  1.00  0.62           C  
ATOM   7547  NH1 ARG A 499       5.400   0.489  56.667  1.00  0.62           N  
ATOM   7548  NH2 ARG A 499       5.507  -0.441  58.725  1.00  0.62           N  
ATOM   7549  H   ARG A 499      10.925  -3.778  55.655  1.00  0.62           H  
ATOM   7550  HA  ARG A 499       9.007  -3.960  53.579  1.00  0.62           H  
ATOM   7551 1HB  ARG A 499       8.517  -4.458  55.975  1.00  0.62           H  
ATOM   7552 2HB  ARG A 499       8.588  -2.736  56.324  1.00  0.62           H  
ATOM   7553 1HG  ARG A 499       6.823  -3.496  54.093  1.00  0.62           H  
ATOM   7554 2HG  ARG A 499       6.322  -4.093  55.672  1.00  0.62           H  
ATOM   7555 1HD  ARG A 499       6.936  -1.188  55.093  1.00  0.62           H  
ATOM   7556 2HD  ARG A 499       5.332  -1.876  54.988  1.00  0.62           H  
ATOM   7557  HE  ARG A 499       6.264  -2.516  57.518  1.00  0.62           H  
ATOM   7558 1HH1 ARG A 499       5.497   0.480  55.641  1.00  0.62           H  
ATOM   7559 2HH1 ARG A 499       5.097   1.344  57.108  1.00  0.62           H  
ATOM   7560 1HH2 ARG A 499       5.692  -1.217  59.346  1.00  0.62           H  
ATOM   7561 2HH2 ARG A 499       5.182   0.446  59.098  1.00  0.62           H  
ATOM   7562  N   VAL A 500       9.581  -0.888  54.570  1.00  0.63           N  
ATOM   7563  CA  VAL A 500       9.414   0.490  54.166  1.00  0.63           C  
ATOM   7564  C   VAL A 500      10.181   0.758  52.875  1.00  0.63           C  
ATOM   7565  O   VAL A 500       9.708   1.482  52.007  1.00  0.63           O  
ATOM   7566  CB  VAL A 500       9.845   1.448  55.266  1.00  0.63           C  
ATOM   7567  CG1 VAL A 500       9.771   2.877  54.706  1.00  0.63           C  
ATOM   7568  CG2 VAL A 500       8.943   1.256  56.477  1.00  0.63           C  
ATOM   7569  H   VAL A 500      10.056  -1.101  55.452  1.00  0.63           H  
ATOM   7570  HA  VAL A 500       8.353   0.664  53.979  1.00  0.63           H  
ATOM   7571  HB  VAL A 500      10.883   1.240  55.549  1.00  0.63           H  
ATOM   7572 1HG1 VAL A 500      10.068   3.585  55.445  1.00  0.63           H  
ATOM   7573 2HG1 VAL A 500      10.424   2.959  53.843  1.00  0.63           H  
ATOM   7574 3HG1 VAL A 500       8.745   3.095  54.403  1.00  0.63           H  
ATOM   7575 1HG2 VAL A 500       9.237   1.910  57.272  1.00  0.63           H  
ATOM   7576 2HG2 VAL A 500       7.920   1.469  56.188  1.00  0.63           H  
ATOM   7577 3HG2 VAL A 500       9.021   0.227  56.823  1.00  0.63           H  
ATOM   7578  N   ALA A 501      11.382   0.198  52.737  1.00  0.64           N  
ATOM   7579  CA  ALA A 501      12.183   0.397  51.538  1.00  0.64           C  
ATOM   7580  C   ALA A 501      11.435  -0.044  50.295  1.00  0.64           C  
ATOM   7581  O   ALA A 501      11.465   0.641  49.272  1.00  0.64           O  
ATOM   7582  CB  ALA A 501      13.456  -0.391  51.658  1.00  0.64           C  
ATOM   7583  H   ALA A 501      11.763  -0.373  53.482  1.00  0.64           H  
ATOM   7584  HA  ALA A 501      12.406   1.457  51.449  1.00  0.64           H  
ATOM   7585 1HB  ALA A 501      14.056  -0.228  50.786  1.00  0.64           H  
ATOM   7586 2HB  ALA A 501      13.992  -0.061  52.542  1.00  0.64           H  
ATOM   7587 3HB  ALA A 501      13.225  -1.444  51.745  1.00  0.64           H  
ATOM   7588  N   TRP A 502      10.710  -1.157  50.399  1.00  0.65           N  
ATOM   7589  CA  TRP A 502       9.875  -1.632  49.309  1.00  0.65           C  
ATOM   7590  C   TRP A 502       8.701  -0.723  49.045  1.00  0.65           C  
ATOM   7591  O   TRP A 502       8.336  -0.487  47.894  1.00  0.65           O  
ATOM   7592  CB  TRP A 502       9.357  -3.010  49.598  1.00  0.65           C  
ATOM   7593  CG  TRP A 502      10.153  -4.109  49.029  1.00  0.65           C  
ATOM   7594  CD1 TRP A 502      10.920  -5.042  49.657  1.00  0.65           C  
ATOM   7595  CD2 TRP A 502      10.218  -4.407  47.625  1.00  0.65           C  
ATOM   7596  NE1 TRP A 502      11.448  -5.905  48.733  1.00  0.65           N  
ATOM   7597  CE2 TRP A 502      11.017  -5.522  47.482  1.00  0.65           C  
ATOM   7598  CE3 TRP A 502       9.657  -3.813  46.487  1.00  0.65           C  
ATOM   7599  CZ2 TRP A 502      11.269  -6.064  46.258  1.00  0.65           C  
ATOM   7600  CZ3 TRP A 502       9.919  -4.363  45.254  1.00  0.65           C  
ATOM   7601  CH2 TRP A 502      10.699  -5.466  45.138  1.00  0.65           C  
ATOM   7602  H   TRP A 502      10.752  -1.700  51.265  1.00  0.65           H  
ATOM   7603  HA  TRP A 502      10.483  -1.675  48.412  1.00  0.65           H  
ATOM   7604 1HB  TRP A 502       9.368  -3.123  50.677  1.00  0.65           H  
ATOM   7605 2HB  TRP A 502       8.336  -3.087  49.282  1.00  0.65           H  
ATOM   7606  HD1 TRP A 502      11.078  -5.099  50.729  1.00  0.65           H  
ATOM   7607  HE1 TRP A 502      12.056  -6.701  48.939  1.00  0.65           H  
ATOM   7608  HE3 TRP A 502       9.024  -2.929  46.576  1.00  0.65           H  
ATOM   7609  HZ2 TRP A 502      11.895  -6.935  46.154  1.00  0.65           H  
ATOM   7610  HZ3 TRP A 502       9.487  -3.889  44.379  1.00  0.65           H  
ATOM   7611  HH2 TRP A 502      10.891  -5.885  44.149  1.00  0.65           H  
ATOM   7612  N   GLU A 503       8.104  -0.197  50.104  1.00  0.66           N  
ATOM   7613  CA  GLU A 503       6.990   0.724  49.957  1.00  0.66           C  
ATOM   7614  C   GLU A 503       7.481   1.951  49.183  1.00  0.66           C  
ATOM   7615  O   GLU A 503       6.885   2.347  48.178  1.00  0.66           O  
ATOM   7616  CB  GLU A 503       6.460   1.044  51.358  1.00  0.66           C  
ATOM   7617  CG  GLU A 503       5.268   1.915  51.511  1.00  0.66           C  
ATOM   7618  CD  GLU A 503       4.869   1.928  52.954  1.00  0.66           C  
ATOM   7619  OE1 GLU A 503       5.501   1.217  53.718  1.00  0.66           O  
ATOM   7620  OE2 GLU A 503       3.942   2.610  53.299  1.00  0.66           O  
ATOM   7621  H   GLU A 503       8.424  -0.458  51.040  1.00  0.66           H  
ATOM   7622  HA  GLU A 503       6.208   0.251  49.378  1.00  0.66           H  
ATOM   7623 1HB  GLU A 503       6.259   0.111  51.880  1.00  0.66           H  
ATOM   7624 2HB  GLU A 503       7.243   1.540  51.913  1.00  0.66           H  
ATOM   7625 1HG  GLU A 503       5.510   2.929  51.185  1.00  0.66           H  
ATOM   7626 2HG  GLU A 503       4.448   1.553  50.919  1.00  0.66           H  
ATOM   7627  N   VAL A 504       8.646   2.468  49.579  1.00  0.68           N  
ATOM   7628  CA  VAL A 504       9.244   3.611  48.908  1.00  0.68           C  
ATOM   7629  C   VAL A 504       9.570   3.259  47.468  1.00  0.68           C  
ATOM   7630  O   VAL A 504       9.292   4.028  46.546  1.00  0.68           O  
ATOM   7631  CB  VAL A 504      10.529   4.068  49.641  1.00  0.68           C  
ATOM   7632  CG1 VAL A 504      11.267   5.113  48.822  1.00  0.68           C  
ATOM   7633  CG2 VAL A 504      10.152   4.647  50.999  1.00  0.68           C  
ATOM   7634  H   VAL A 504       9.101   2.073  50.398  1.00  0.68           H  
ATOM   7635  HA  VAL A 504       8.524   4.431  48.917  1.00  0.68           H  
ATOM   7636  HB  VAL A 504      11.189   3.211  49.776  1.00  0.68           H  
ATOM   7637 1HG1 VAL A 504      12.169   5.417  49.353  1.00  0.68           H  
ATOM   7638 2HG1 VAL A 504      11.540   4.688  47.853  1.00  0.68           H  
ATOM   7639 3HG1 VAL A 504      10.624   5.980  48.671  1.00  0.68           H  
ATOM   7640 1HG2 VAL A 504      11.049   4.961  51.526  1.00  0.68           H  
ATOM   7641 2HG2 VAL A 504       9.502   5.494  50.833  1.00  0.68           H  
ATOM   7642 3HG2 VAL A 504       9.630   3.900  51.586  1.00  0.68           H  
ATOM   7643  N   ALA A 505      10.144   2.081  47.248  1.00  0.72           N  
ATOM   7644  CA  ALA A 505      10.476   1.686  45.898  1.00  0.72           C  
ATOM   7645  C   ALA A 505       9.243   1.622  45.000  1.00  0.72           C  
ATOM   7646  O   ALA A 505       9.218   2.218  43.922  1.00  0.72           O  
ATOM   7647  CB  ALA A 505      11.128   0.311  45.926  1.00  0.72           C  
ATOM   7648  H   ALA A 505      10.385   1.470  48.024  1.00  0.72           H  
ATOM   7649  HA  ALA A 505      11.169   2.422  45.491  1.00  0.72           H  
ATOM   7650 1HB  ALA A 505      11.406   0.017  44.915  1.00  0.72           H  
ATOM   7651 2HB  ALA A 505      12.000   0.339  46.549  1.00  0.72           H  
ATOM   7652 3HB  ALA A 505      10.430  -0.412  46.329  1.00  0.72           H  
ATOM   7653  N   LEU A 506       8.183   0.964  45.471  1.00  0.76           N  
ATOM   7654  CA  LEU A 506       6.985   0.782  44.661  1.00  0.76           C  
ATOM   7655  C   LEU A 506       6.296   2.115  44.331  1.00  0.76           C  
ATOM   7656  O   LEU A 506       5.738   2.277  43.245  1.00  0.76           O  
ATOM   7657  CB  LEU A 506       6.001  -0.163  45.355  1.00  0.76           C  
ATOM   7658  CG  LEU A 506       4.924  -0.728  44.427  1.00  0.76           C  
ATOM   7659  CD1 LEU A 506       5.575  -1.540  43.343  1.00  0.76           C  
ATOM   7660  CD2 LEU A 506       3.999  -1.571  45.175  1.00  0.76           C  
ATOM   7661  H   LEU A 506       8.228   0.533  46.390  1.00  0.76           H  
ATOM   7662  HA  LEU A 506       7.286   0.320  43.724  1.00  0.76           H  
ATOM   7663 1HB  LEU A 506       6.555  -0.996  45.792  1.00  0.76           H  
ATOM   7664 2HB  LEU A 506       5.506   0.384  46.166  1.00  0.76           H  
ATOM   7665  HG  LEU A 506       4.401   0.080  43.955  1.00  0.76           H  
ATOM   7666 1HD1 LEU A 506       4.802  -1.931  42.683  1.00  0.76           H  
ATOM   7667 2HD1 LEU A 506       6.260  -0.911  42.776  1.00  0.76           H  
ATOM   7668 3HD1 LEU A 506       6.124  -2.366  43.795  1.00  0.76           H  
ATOM   7669 1HD2 LEU A 506       3.264  -1.968  44.495  1.00  0.76           H  
ATOM   7670 2HD2 LEU A 506       4.550  -2.381  45.638  1.00  0.76           H  
ATOM   7671 3HD2 LEU A 506       3.519  -0.976  45.928  1.00  0.76           H  
ATOM   7672  N   GLU A 507       6.371   3.082  45.258  1.00  0.81           N  
ATOM   7673  CA  GLU A 507       5.758   4.404  45.096  1.00  0.81           C  
ATOM   7674  C   GLU A 507       6.604   5.372  44.250  1.00  0.81           C  
ATOM   7675  O   GLU A 507       6.140   6.457  43.878  1.00  0.81           O  
ATOM   7676  CB  GLU A 507       5.550   5.076  46.468  1.00  0.81           C  
ATOM   7677  CG  GLU A 507       4.520   4.456  47.430  1.00  0.81           C  
ATOM   7678  CD  GLU A 507       4.582   5.156  48.799  1.00  0.81           C  
ATOM   7679  OE1 GLU A 507       5.381   6.063  48.928  1.00  0.81           O  
ATOM   7680  OE2 GLU A 507       3.858   4.793  49.704  1.00  0.81           O  
ATOM   7681  H   GLU A 507       6.837   2.878  46.144  1.00  0.81           H  
ATOM   7682  HA  GLU A 507       4.793   4.272  44.607  1.00  0.81           H  
ATOM   7683 1HB  GLU A 507       6.508   5.082  46.997  1.00  0.81           H  
ATOM   7684 2HB  GLU A 507       5.264   6.114  46.315  1.00  0.81           H  
ATOM   7685 1HG  GLU A 507       3.524   4.583  47.013  1.00  0.81           H  
ATOM   7686 2HG  GLU A 507       4.705   3.390  47.544  1.00  0.81           H  
ATOM   7687  N   SER A 508       7.847   5.010  43.928  1.00  0.84           N  
ATOM   7688  CA  SER A 508       8.740   5.934  43.235  1.00  0.84           C  
ATOM   7689  C   SER A 508       8.505   5.968  41.729  1.00  0.84           C  
ATOM   7690  O   SER A 508       9.354   5.586  40.928  1.00  0.84           O  
ATOM   7691  CB  SER A 508      10.178   5.588  43.555  1.00  0.84           C  
ATOM   7692  OG  SER A 508      10.459   5.808  44.923  1.00  0.84           O  
ATOM   7693  H   SER A 508       8.200   4.084  44.176  1.00  0.84           H  
ATOM   7694  HA  SER A 508       8.551   6.934  43.622  1.00  0.84           H  
ATOM   7695 1HB  SER A 508      10.366   4.541  43.310  1.00  0.84           H  
ATOM   7696 2HB  SER A 508      10.841   6.192  42.940  1.00  0.84           H  
ATOM   7697  HG  SER A 508       9.988   5.108  45.422  1.00  0.84           H  
ATOM   7698  N   GLU A 509       7.361   6.518  41.347  1.00  0.86           N  
ATOM   7699  CA  GLU A 509       6.894   6.531  39.959  1.00  0.86           C  
ATOM   7700  C   GLU A 509       7.830   7.210  38.938  1.00  0.86           C  
ATOM   7701  O   GLU A 509       7.735   6.931  37.742  1.00  0.86           O  
ATOM   7702  CB  GLU A 509       5.498   7.168  39.913  1.00  0.86           C  
ATOM   7703  CG  GLU A 509       5.422   8.655  40.281  1.00  0.86           C  
ATOM   7704  CD  GLU A 509       3.981   9.172  40.338  1.00  0.86           C  
ATOM   7705  OE1 GLU A 509       3.068   8.412  40.054  1.00  0.86           O  
ATOM   7706  OE2 GLU A 509       3.792  10.320  40.658  1.00  0.86           O  
ATOM   7707  H   GLU A 509       6.751   6.842  42.099  1.00  0.86           H  
ATOM   7708  HA  GLU A 509       6.773   5.494  39.654  1.00  0.86           H  
ATOM   7709 1HB  GLU A 509       5.087   7.059  38.911  1.00  0.86           H  
ATOM   7710 2HB  GLU A 509       4.835   6.630  40.594  1.00  0.86           H  
ATOM   7711 1HG  GLU A 509       5.893   8.800  41.255  1.00  0.86           H  
ATOM   7712 2HG  GLU A 509       5.984   9.236  39.549  1.00  0.86           H  
ATOM   7713  N   SER A 510       8.703   8.111  39.394  1.00  0.85           N  
ATOM   7714  CA  SER A 510       9.611   8.811  38.481  1.00  0.85           C  
ATOM   7715  C   SER A 510      11.083   8.370  38.536  1.00  0.85           C  
ATOM   7716  O   SER A 510      11.913   8.923  37.807  1.00  0.85           O  
ATOM   7717  CB  SER A 510       9.535  10.301  38.730  1.00  0.85           C  
ATOM   7718  OG  SER A 510       9.963  10.625  40.022  1.00  0.85           O  
ATOM   7719  H   SER A 510       8.735   8.299  40.383  1.00  0.85           H  
ATOM   7720  HA  SER A 510       9.262   8.626  37.464  1.00  0.85           H  
ATOM   7721 1HB  SER A 510      10.156  10.817  37.998  1.00  0.85           H  
ATOM   7722 2HB  SER A 510       8.510  10.640  38.587  1.00  0.85           H  
ATOM   7723  HG  SER A 510      10.844  10.250  40.105  1.00  0.85           H  
ATOM   7724  N   THR A 511      11.449   7.471  39.451  1.00  0.82           N  
ATOM   7725  CA  THR A 511      12.855   7.048  39.511  1.00  0.82           C  
ATOM   7726  C   THR A 511      12.999   5.541  39.705  1.00  0.82           C  
ATOM   7727  O   THR A 511      12.140   4.926  40.328  1.00  0.82           O  
ATOM   7728  CB  THR A 511      13.615   7.763  40.656  1.00  0.82           C  
ATOM   7729  OG1 THR A 511      12.976   7.465  41.890  1.00  0.82           O  
ATOM   7730  CG2 THR A 511      13.709   9.267  40.453  1.00  0.82           C  
ATOM   7731  H   THR A 511      10.743   7.012  40.031  1.00  0.82           H  
ATOM   7732  HA  THR A 511      13.316   7.324  38.568  1.00  0.82           H  
ATOM   7733  HB  THR A 511      14.615   7.359  40.704  1.00  0.82           H  
ATOM   7734  HG1 THR A 511      12.990   6.510  42.009  1.00  0.82           H  
ATOM   7735 1HG2 THR A 511      14.271   9.705  41.276  1.00  0.82           H  
ATOM   7736 2HG2 THR A 511      14.225   9.468  39.513  1.00  0.82           H  
ATOM   7737 3HG2 THR A 511      12.723   9.703  40.424  1.00  0.82           H  
ATOM   7738  N   PRO A 512      14.089   4.914  39.248  1.00  0.78           N  
ATOM   7739  CA  PRO A 512      14.421   3.548  39.563  1.00  0.78           C  
ATOM   7740  C   PRO A 512      14.891   3.451  40.989  1.00  0.78           C  
ATOM   7741  O   PRO A 512      15.471   4.412  41.523  1.00  0.78           O  
ATOM   7742  CB  PRO A 512      15.525   3.214  38.583  1.00  0.78           C  
ATOM   7743  CG  PRO A 512      16.163   4.528  38.280  1.00  0.78           C  
ATOM   7744  CD  PRO A 512      15.021   5.554  38.318  1.00  0.78           C  
ATOM   7745  HA  PRO A 512      13.537   2.914  39.395  1.00  0.78           H  
ATOM   7746 1HB  PRO A 512      16.218   2.492  39.038  1.00  0.78           H  
ATOM   7747 2HB  PRO A 512      15.089   2.724  37.710  1.00  0.78           H  
ATOM   7748 1HG  PRO A 512      16.963   4.744  38.997  1.00  0.78           H  
ATOM   7749 2HG  PRO A 512      16.634   4.445  37.312  1.00  0.78           H  
ATOM   7750 1HD  PRO A 512      15.412   6.501  38.702  1.00  0.78           H  
ATOM   7751 2HD  PRO A 512      14.554   5.660  37.320  1.00  0.78           H  
ATOM   7752  N   THR A 513      14.691   2.281  41.565  1.00  0.73           N  
ATOM   7753  CA  THR A 513      15.159   2.015  42.909  1.00  0.73           C  
ATOM   7754  C   THR A 513      15.920   0.701  42.991  1.00  0.73           C  
ATOM   7755  O   THR A 513      15.503  -0.299  42.405  1.00  0.73           O  
ATOM   7756  CB  THR A 513      13.986   2.007  43.909  1.00  0.73           C  
ATOM   7757  OG1 THR A 513      13.310   3.270  43.869  1.00  0.73           O  
ATOM   7758  CG2 THR A 513      14.502   1.777  45.336  1.00  0.73           C  
ATOM   7759  H   THR A 513      14.197   1.557  41.036  1.00  0.73           H  
ATOM   7760  HA  THR A 513      15.835   2.812  43.191  1.00  0.73           H  
ATOM   7761  HB  THR A 513      13.281   1.218  43.646  1.00  0.73           H  
ATOM   7762  HG1 THR A 513      12.753   3.302  43.082  1.00  0.73           H  
ATOM   7763 1HG2 THR A 513      13.676   1.794  46.026  1.00  0.73           H  
ATOM   7764 2HG2 THR A 513      15.000   0.819  45.399  1.00  0.73           H  
ATOM   7765 3HG2 THR A 513      15.202   2.566  45.602  1.00  0.73           H  
ATOM   7766  N   SER A 514      17.033   0.715  43.704  1.00  0.71           N  
ATOM   7767  CA  SER A 514      17.797  -0.493  43.953  1.00  0.71           C  
ATOM   7768  C   SER A 514      17.740  -0.841  45.431  1.00  0.71           C  
ATOM   7769  O   SER A 514      18.059  -0.002  46.277  1.00  0.71           O  
ATOM   7770  CB  SER A 514      19.235  -0.334  43.512  1.00  0.71           C  
ATOM   7771  OG  SER A 514      19.984  -1.453  43.883  1.00  0.71           O  
ATOM   7772  H   SER A 514      17.327   1.597  44.117  1.00  0.71           H  
ATOM   7773  HA  SER A 514      17.354  -1.306  43.390  1.00  0.71           H  
ATOM   7774 1HB  SER A 514      19.264  -0.219  42.429  1.00  0.71           H  
ATOM   7775 2HB  SER A 514      19.665   0.565  43.949  1.00  0.71           H  
ATOM   7776  HG  SER A 514      19.405  -2.216  43.741  1.00  0.71           H  
ATOM   7777  N   LEU A 515      17.274  -2.046  45.747  1.00  0.70           N  
ATOM   7778  CA  LEU A 515      17.191  -2.459  47.141  1.00  0.70           C  
ATOM   7779  C   LEU A 515      18.331  -3.424  47.417  1.00  0.70           C  
ATOM   7780  O   LEU A 515      18.402  -4.529  46.864  1.00  0.70           O  
ATOM   7781  CB  LEU A 515      15.832  -3.065  47.492  1.00  0.70           C  
ATOM   7782  CG  LEU A 515      14.597  -2.152  47.156  1.00  0.70           C  
ATOM   7783  CD1 LEU A 515      13.312  -2.794  47.595  1.00  0.70           C  
ATOM   7784  CD2 LEU A 515      14.761  -0.864  47.822  1.00  0.70           C  
ATOM   7785  H   LEU A 515      17.023  -2.685  44.999  1.00  0.70           H  
ATOM   7786  HA  LEU A 515      17.330  -1.587  47.778  1.00  0.70           H  
ATOM   7787 1HB  LEU A 515      15.744  -3.996  46.996  1.00  0.70           H  
ATOM   7788 2HB  LEU A 515      15.815  -3.254  48.567  1.00  0.70           H  
ATOM   7789  HG  LEU A 515      14.541  -2.004  46.075  1.00  0.70           H  
ATOM   7790 1HD1 LEU A 515      12.486  -2.140  47.336  1.00  0.70           H  
ATOM   7791 2HD1 LEU A 515      13.182  -3.729  47.108  1.00  0.70           H  
ATOM   7792 3HD1 LEU A 515      13.325  -2.952  48.673  1.00  0.70           H  
ATOM   7793 1HD2 LEU A 515      13.920  -0.229  47.598  1.00  0.70           H  
ATOM   7794 2HD2 LEU A 515      14.816  -1.033  48.882  1.00  0.70           H  
ATOM   7795 3HD2 LEU A 515      15.675  -0.392  47.481  1.00  0.70           H  
ATOM   7796  N   VAL A 516      19.241  -2.948  48.238  1.00  0.72           N  
ATOM   7797  CA  VAL A 516      20.484  -3.599  48.571  1.00  0.72           C  
ATOM   7798  C   VAL A 516      20.327  -4.416  49.841  1.00  0.72           C  
ATOM   7799  O   VAL A 516      20.253  -3.848  50.926  1.00  0.72           O  
ATOM   7800  CB  VAL A 516      21.493  -2.482  48.846  1.00  0.72           C  
ATOM   7801  CG1 VAL A 516      22.773  -3.026  49.189  1.00  0.72           C  
ATOM   7802  CG2 VAL A 516      21.522  -1.444  47.708  1.00  0.72           C  
ATOM   7803  H   VAL A 516      19.062  -2.041  48.660  1.00  0.72           H  
ATOM   7804  HA  VAL A 516      20.789  -4.246  47.751  1.00  0.72           H  
ATOM   7805  HB  VAL A 516      21.165  -1.969  49.702  1.00  0.72           H  
ATOM   7806 1HG1 VAL A 516      23.447  -2.223  49.451  1.00  0.72           H  
ATOM   7807 2HG1 VAL A 516      22.630  -3.676  50.042  1.00  0.72           H  
ATOM   7808 3HG1 VAL A 516      23.170  -3.572  48.390  1.00  0.72           H  
ATOM   7809 1HG2 VAL A 516      22.201  -0.650  48.000  1.00  0.72           H  
ATOM   7810 2HG2 VAL A 516      21.841  -1.834  46.782  1.00  0.72           H  
ATOM   7811 3HG2 VAL A 516      20.515  -1.033  47.581  1.00  0.72           H  
ATOM   7812  N   LEU A 517      20.299  -5.732  49.718  1.00  0.75           N  
ATOM   7813  CA  LEU A 517      20.040  -6.597  50.854  1.00  0.75           C  
ATOM   7814  C   LEU A 517      21.240  -7.476  51.239  1.00  0.75           C  
ATOM   7815  O   LEU A 517      22.173  -7.691  50.447  1.00  0.75           O  
ATOM   7816  CB  LEU A 517      18.815  -7.442  50.519  1.00  0.75           C  
ATOM   7817  CG  LEU A 517      17.579  -6.653  50.129  1.00  0.75           C  
ATOM   7818  CD1 LEU A 517      16.568  -7.603  49.657  1.00  0.75           C  
ATOM   7819  CD2 LEU A 517      17.058  -5.867  51.332  1.00  0.75           C  
ATOM   7820  H   LEU A 517      20.368  -6.164  48.798  1.00  0.75           H  
ATOM   7821  HA  LEU A 517      19.798  -5.971  51.713  1.00  0.75           H  
ATOM   7822 1HB  LEU A 517      19.036  -8.073  49.705  1.00  0.75           H  
ATOM   7823 2HB  LEU A 517      18.565  -8.061  51.382  1.00  0.75           H  
ATOM   7824  HG  LEU A 517      17.818  -5.969  49.311  1.00  0.75           H  
ATOM   7825 1HD1 LEU A 517      15.672  -7.061  49.362  1.00  0.75           H  
ATOM   7826 2HD1 LEU A 517      16.956  -8.151  48.803  1.00  0.75           H  
ATOM   7827 3HD1 LEU A 517      16.346  -8.292  50.459  1.00  0.75           H  
ATOM   7828 1HD2 LEU A 517      16.166  -5.312  51.046  1.00  0.75           H  
ATOM   7829 2HD2 LEU A 517      16.810  -6.561  52.139  1.00  0.75           H  
ATOM   7830 3HD2 LEU A 517      17.823  -5.177  51.673  1.00  0.75           H  
ATOM   7831  N   THR A 518      21.189  -7.970  52.475  1.00  0.79           N  
ATOM   7832  CA  THR A 518      22.181  -8.873  53.041  1.00  0.79           C  
ATOM   7833  C   THR A 518      21.597 -10.262  53.337  1.00  0.79           C  
ATOM   7834  O   THR A 518      20.502 -10.402  53.916  1.00  0.79           O  
ATOM   7835  CB  THR A 518      22.795  -8.276  54.329  1.00  0.79           C  
ATOM   7836  OG1 THR A 518      23.460  -7.063  54.027  1.00  0.79           O  
ATOM   7837  CG2 THR A 518      23.770  -9.228  54.999  1.00  0.79           C  
ATOM   7838  H   THR A 518      20.399  -7.720  53.048  1.00  0.79           H  
ATOM   7839  HA  THR A 518      22.987  -8.993  52.313  1.00  0.79           H  
ATOM   7840  HB  THR A 518      21.995  -8.051  55.018  1.00  0.79           H  
ATOM   7841  HG1 THR A 518      24.183  -7.214  53.350  1.00  0.79           H  
ATOM   7842 1HG2 THR A 518      24.167  -8.765  55.902  1.00  0.79           H  
ATOM   7843 2HG2 THR A 518      23.247 -10.117  55.265  1.00  0.79           H  
ATOM   7844 3HG2 THR A 518      24.591  -9.460  54.319  1.00  0.79           H  
ATOM   7845  N   ARG A 519      22.361 -11.265  52.883  1.00  0.82           N  
ATOM   7846  CA  ARG A 519      22.148 -12.712  53.014  1.00  0.82           C  
ATOM   7847  C   ARG A 519      22.212 -13.258  54.447  1.00  0.82           C  
ATOM   7848  O   ARG A 519      21.489 -14.190  54.796  1.00  0.82           O  
ATOM   7849  CB  ARG A 519      23.182 -13.417  52.184  1.00  0.82           C  
ATOM   7850  CG  ARG A 519      23.071 -14.905  52.085  1.00  0.82           C  
ATOM   7851  CD  ARG A 519      24.090 -15.419  51.146  1.00  0.82           C  
ATOM   7852  NE  ARG A 519      24.053 -16.858  50.999  1.00  0.82           N  
ATOM   7853  CZ  ARG A 519      24.892 -17.543  50.201  1.00  0.82           C  
ATOM   7854  NH1 ARG A 519      25.802 -16.890  49.523  1.00  0.82           N  
ATOM   7855  NH2 ARG A 519      24.800 -18.858  50.101  1.00  0.82           N  
ATOM   7856  H   ARG A 519      23.197 -10.984  52.388  1.00  0.82           H  
ATOM   7857  HA  ARG A 519      21.162 -12.938  52.607  1.00  0.82           H  
ATOM   7858 1HB  ARG A 519      23.167 -13.015  51.166  1.00  0.82           H  
ATOM   7859 2HB  ARG A 519      24.156 -13.206  52.610  1.00  0.82           H  
ATOM   7860 1HG  ARG A 519      23.242 -15.351  53.066  1.00  0.82           H  
ATOM   7861 2HG  ARG A 519      22.087 -15.175  51.720  1.00  0.82           H  
ATOM   7862 1HD  ARG A 519      23.934 -14.970  50.166  1.00  0.82           H  
ATOM   7863 2HD  ARG A 519      25.077 -15.146  51.512  1.00  0.82           H  
ATOM   7864  HE  ARG A 519      23.362 -17.375  51.520  1.00  0.82           H  
ATOM   7865 1HH1 ARG A 519      25.880 -15.892  49.620  1.00  0.82           H  
ATOM   7866 2HH1 ARG A 519      26.458 -17.385  48.898  1.00  0.82           H  
ATOM   7867 1HH2 ARG A 519      24.100 -19.359  50.625  1.00  0.82           H  
ATOM   7868 2HH2 ARG A 519      25.438 -19.364  49.493  1.00  0.82           H  
ATOM   7869  N   GLN A 520      23.105 -12.702  55.262  1.00  0.84           N  
ATOM   7870  CA  GLN A 520      23.267 -13.137  56.649  1.00  0.84           C  
ATOM   7871  C   GLN A 520      22.150 -12.556  57.461  1.00  0.84           C  
ATOM   7872  O   GLN A 520      21.503 -11.621  57.008  1.00  0.84           O  
ATOM   7873  CB  GLN A 520      24.597 -12.700  57.263  1.00  0.84           C  
ATOM   7874  CG  GLN A 520      25.804 -13.338  56.669  1.00  0.84           C  
ATOM   7875  CD  GLN A 520      25.839 -14.853  56.880  1.00  0.84           C  
ATOM   7876  OE1 GLN A 520      25.715 -15.347  58.013  1.00  0.84           O  
ATOM   7877  NE2 GLN A 520      26.018 -15.596  55.797  1.00  0.84           N  
ATOM   7878  H   GLN A 520      23.681 -11.953  54.913  1.00  0.84           H  
ATOM   7879  HA  GLN A 520      23.197 -14.223  56.692  1.00  0.84           H  
ATOM   7880 1HB  GLN A 520      24.709 -11.622  57.147  1.00  0.84           H  
ATOM   7881 2HB  GLN A 520      24.595 -12.910  58.331  1.00  0.84           H  
ATOM   7882 1HG  GLN A 520      25.808 -13.124  55.614  1.00  0.84           H  
ATOM   7883 2HG  GLN A 520      26.686 -12.916  57.139  1.00  0.84           H  
ATOM   7884 1HE2 GLN A 520      26.054 -16.594  55.868  1.00  0.84           H  
ATOM   7885 2HE2 GLN A 520      26.136 -15.139  54.893  1.00  0.84           H  
ATOM   7886  N   ASN A 521      21.912 -13.112  58.644  1.00  0.84           N  
ATOM   7887  CA  ASN A 521      20.804 -12.665  59.479  1.00  0.84           C  
ATOM   7888  C   ASN A 521      21.053 -11.355  60.234  1.00  0.84           C  
ATOM   7889  O   ASN A 521      22.137 -11.141  60.777  1.00  0.84           O  
ATOM   7890  CB  ASN A 521      20.411 -13.788  60.417  1.00  0.84           C  
ATOM   7891  CG  ASN A 521      19.873 -15.057  59.667  1.00  0.84           C  
ATOM   7892  OD1 ASN A 521      18.989 -15.061  58.771  1.00  0.84           O  
ATOM   7893  ND2 ASN A 521      20.438 -16.172  60.051  1.00  0.84           N  
ATOM   7894  H   ASN A 521      22.496 -13.875  58.959  1.00  0.84           H  
ATOM   7895  HA  ASN A 521      19.991 -12.472  58.835  1.00  0.84           H  
ATOM   7896 1HB  ASN A 521      21.268 -14.069  61.026  1.00  0.84           H  
ATOM   7897 2HB  ASN A 521      19.640 -13.433  61.091  1.00  0.84           H  
ATOM   7898 1HD2 ASN A 521      20.168 -17.042  59.633  1.00  0.84           H  
ATOM   7899 2HD2 ASN A 521      21.141 -16.160  60.764  1.00  0.84           H  
ATOM   7900  N   LEU A 522      20.031 -10.471  60.257  1.00  0.84           N  
ATOM   7901  CA  LEU A 522      20.134  -9.196  60.959  1.00  0.84           C  
ATOM   7902  C   LEU A 522      19.043  -9.095  62.041  1.00  0.84           C  
ATOM   7903  O   LEU A 522      17.911  -9.533  61.820  1.00  0.84           O  
ATOM   7904  CB  LEU A 522      19.891  -8.035  59.964  1.00  0.84           C  
ATOM   7905  CG  LEU A 522      20.846  -7.932  58.767  1.00  0.84           C  
ATOM   7906  CD1 LEU A 522      20.388  -8.894  57.737  1.00  0.84           C  
ATOM   7907  CD2 LEU A 522      20.807  -6.535  58.178  1.00  0.84           C  
ATOM   7908  H   LEU A 522      19.163 -10.678  59.770  1.00  0.84           H  
ATOM   7909  HA  LEU A 522      21.127  -9.131  61.385  1.00  0.84           H  
ATOM   7910 1HB  LEU A 522      18.884  -8.144  59.561  1.00  0.84           H  
ATOM   7911 2HB  LEU A 522      19.931  -7.086  60.508  1.00  0.84           H  
ATOM   7912  HG  LEU A 522      21.858  -8.191  59.081  1.00  0.84           H  
ATOM   7913 1HD1 LEU A 522      21.037  -8.868  56.876  1.00  0.84           H  
ATOM   7914 2HD1 LEU A 522      20.384  -9.866  58.137  1.00  0.84           H  
ATOM   7915 3HD1 LEU A 522      19.388  -8.625  57.456  1.00  0.84           H  
ATOM   7916 1HD2 LEU A 522      21.471  -6.479  57.316  1.00  0.84           H  
ATOM   7917 2HD2 LEU A 522      19.789  -6.305  57.862  1.00  0.84           H  
ATOM   7918 3HD2 LEU A 522      21.113  -5.819  58.923  1.00  0.84           H  
ATOM   7919  N   PRO A 523      19.330  -8.520  63.217  1.00  0.83           N  
ATOM   7920  CA  PRO A 523      18.370  -8.290  64.280  1.00  0.83           C  
ATOM   7921  C   PRO A 523      17.439  -7.164  63.903  1.00  0.83           C  
ATOM   7922  O   PRO A 523      17.854  -6.232  63.217  1.00  0.83           O  
ATOM   7923  CB  PRO A 523      19.265  -7.904  65.461  1.00  0.83           C  
ATOM   7924  CG  PRO A 523      20.491  -7.289  64.824  1.00  0.83           C  
ATOM   7925  CD  PRO A 523      20.694  -8.058  63.520  1.00  0.83           C  
ATOM   7926  HA  PRO A 523      17.808  -9.206  64.491  1.00  0.83           H  
ATOM   7927 1HB  PRO A 523      18.721  -7.198  66.113  1.00  0.83           H  
ATOM   7928 2HB  PRO A 523      19.487  -8.791  66.069  1.00  0.83           H  
ATOM   7929 1HG  PRO A 523      20.322  -6.213  64.661  1.00  0.83           H  
ATOM   7930 2HG  PRO A 523      21.350  -7.376  65.506  1.00  0.83           H  
ATOM   7931 1HD  PRO A 523      21.061  -7.361  62.750  1.00  0.83           H  
ATOM   7932 2HD  PRO A 523      21.373  -8.915  63.676  1.00  0.83           H  
ATOM   7933  N   VAL A 524      16.225  -7.176  64.433  1.00  0.82           N  
ATOM   7934  CA  VAL A 524      15.362  -6.015  64.244  1.00  0.82           C  
ATOM   7935  C   VAL A 524      15.756  -4.941  65.256  1.00  0.82           C  
ATOM   7936  O   VAL A 524      15.913  -5.218  66.447  1.00  0.82           O  
ATOM   7937  CB  VAL A 524      13.880  -6.395  64.353  1.00  0.82           C  
ATOM   7938  CG1 VAL A 524      13.004  -5.157  64.227  1.00  0.82           C  
ATOM   7939  CG2 VAL A 524      13.528  -7.368  63.247  1.00  0.82           C  
ATOM   7940  H   VAL A 524      15.887  -7.996  64.944  1.00  0.82           H  
ATOM   7941  HA  VAL A 524      15.527  -5.610  63.256  1.00  0.82           H  
ATOM   7942  HB  VAL A 524      13.701  -6.850  65.320  1.00  0.82           H  
ATOM   7943 1HG1 VAL A 524      11.951  -5.440  64.314  1.00  0.82           H  
ATOM   7944 2HG1 VAL A 524      13.255  -4.446  64.997  1.00  0.82           H  
ATOM   7945 3HG1 VAL A 524      13.177  -4.692  63.254  1.00  0.82           H  
ATOM   7946 1HG2 VAL A 524      12.479  -7.636  63.337  1.00  0.82           H  
ATOM   7947 2HG2 VAL A 524      13.706  -6.902  62.280  1.00  0.82           H  
ATOM   7948 3HG2 VAL A 524      14.145  -8.263  63.340  1.00  0.82           H  
ATOM   7949  N   LEU A 525      15.976  -3.727  64.765  1.00  0.82           N  
ATOM   7950  CA  LEU A 525      16.438  -2.619  65.592  1.00  0.82           C  
ATOM   7951  C   LEU A 525      15.337  -2.053  66.488  1.00  0.82           C  
ATOM   7952  O   LEU A 525      14.188  -1.905  66.065  1.00  0.82           O  
ATOM   7953  CB  LEU A 525      16.933  -1.502  64.673  1.00  0.82           C  
ATOM   7954  CG  LEU A 525      18.117  -1.829  63.752  1.00  0.82           C  
ATOM   7955  CD1 LEU A 525      18.318  -0.662  62.804  1.00  0.82           C  
ATOM   7956  CD2 LEU A 525      19.382  -2.086  64.580  1.00  0.82           C  
ATOM   7957  H   LEU A 525      15.821  -3.557  63.763  1.00  0.82           H  
ATOM   7958  HA  LEU A 525      17.254  -2.975  66.218  1.00  0.82           H  
ATOM   7959 1HB  LEU A 525      16.103  -1.186  64.035  1.00  0.82           H  
ATOM   7960 2HB  LEU A 525      17.235  -0.667  65.289  1.00  0.82           H  
ATOM   7961  HG  LEU A 525      17.881  -2.721  63.155  1.00  0.82           H  
ATOM   7962 1HD1 LEU A 525      19.129  -0.889  62.142  1.00  0.82           H  
ATOM   7963 2HD1 LEU A 525      17.404  -0.508  62.218  1.00  0.82           H  
ATOM   7964 3HD1 LEU A 525      18.541   0.235  63.361  1.00  0.82           H  
ATOM   7965 1HD2 LEU A 525      20.213  -2.316  63.909  1.00  0.82           H  
ATOM   7966 2HD2 LEU A 525      19.621  -1.204  65.165  1.00  0.82           H  
ATOM   7967 3HD2 LEU A 525      19.211  -2.931  65.247  1.00  0.82           H  
ATOM   7968  N   ASP A 526      15.693  -1.649  67.713  1.00  0.83           N  
ATOM   7969  CA  ASP A 526      14.699  -1.075  68.633  1.00  0.83           C  
ATOM   7970  C   ASP A 526      14.413   0.379  68.317  1.00  0.83           C  
ATOM   7971  O   ASP A 526      14.823   1.298  69.023  1.00  0.83           O  
ATOM   7972  CB  ASP A 526      15.145  -1.249  70.086  1.00  0.83           C  
ATOM   7973  CG  ASP A 526      14.077  -0.849  71.134  1.00  0.83           C  
ATOM   7974  OD1 ASP A 526      12.947  -0.620  70.771  1.00  0.83           O  
ATOM   7975  OD2 ASP A 526      14.419  -0.796  72.296  1.00  0.83           O  
ATOM   7976  H   ASP A 526      16.647  -1.770  68.020  1.00  0.83           H  
ATOM   7977  HA  ASP A 526      13.768  -1.608  68.516  1.00  0.83           H  
ATOM   7978 1HB  ASP A 526      15.413  -2.293  70.254  1.00  0.83           H  
ATOM   7979 2HB  ASP A 526      16.040  -0.650  70.262  1.00  0.83           H  
ATOM   7980  N   VAL A 527      13.691   0.549  67.224  1.00  0.85           N  
ATOM   7981  CA  VAL A 527      13.325   1.834  66.677  1.00  0.85           C  
ATOM   7982  C   VAL A 527      11.806   1.901  66.536  1.00  0.85           C  
ATOM   7983  O   VAL A 527      11.222   0.981  65.963  1.00  0.85           O  
ATOM   7984  CB  VAL A 527      13.949   1.993  65.297  1.00  0.85           C  
ATOM   7985  CG1 VAL A 527      13.553   3.310  64.723  1.00  0.85           C  
ATOM   7986  CG2 VAL A 527      15.427   1.844  65.406  1.00  0.85           C  
ATOM   7987  H   VAL A 527      13.430  -0.303  66.730  1.00  0.85           H  
ATOM   7988  HA  VAL A 527      13.718   2.607  67.325  1.00  0.85           H  
ATOM   7989  HB  VAL A 527      13.555   1.216  64.642  1.00  0.85           H  
ATOM   7990 1HG1 VAL A 527      13.945   3.416  63.737  1.00  0.85           H  
ATOM   7991 2HG1 VAL A 527      12.487   3.352  64.674  1.00  0.85           H  
ATOM   7992 3HG1 VAL A 527      13.924   4.116  65.355  1.00  0.85           H  
ATOM   7993 1HG2 VAL A 527      15.883   1.926  64.428  1.00  0.85           H  
ATOM   7994 2HG2 VAL A 527      15.817   2.616  66.067  1.00  0.85           H  
ATOM   7995 3HG2 VAL A 527      15.652   0.879  65.816  1.00  0.85           H  
ATOM   7996  N   PRO A 528      11.118   2.940  67.027  1.00  0.85           N  
ATOM   7997  CA  PRO A 528       9.685   3.073  66.886  1.00  0.85           C  
ATOM   7998  C   PRO A 528       9.344   2.974  65.408  1.00  0.85           C  
ATOM   7999  O   PRO A 528      10.020   3.562  64.561  1.00  0.85           O  
ATOM   8000  CB  PRO A 528       9.421   4.466  67.460  1.00  0.85           C  
ATOM   8001  CG  PRO A 528      10.548   4.675  68.458  1.00  0.85           C  
ATOM   8002  CD  PRO A 528      11.760   4.004  67.823  1.00  0.85           C  
ATOM   8003  HA  PRO A 528       9.181   2.287  67.465  1.00  0.85           H  
ATOM   8004 1HB  PRO A 528       9.412   5.202  66.659  1.00  0.85           H  
ATOM   8005 2HB  PRO A 528       8.427   4.494  67.929  1.00  0.85           H  
ATOM   8006 1HG  PRO A 528      10.704   5.751  68.633  1.00  0.85           H  
ATOM   8007 2HG  PRO A 528      10.281   4.231  69.428  1.00  0.85           H  
ATOM   8008 1HD  PRO A 528      12.318   4.701  67.181  1.00  0.85           H  
ATOM   8009 2HD  PRO A 528      12.371   3.585  68.640  1.00  0.85           H  
ATOM   8010  N   GLU A 529       8.256   2.291  65.101  1.00  0.85           N  
ATOM   8011  CA  GLU A 529       7.856   2.080  63.716  1.00  0.85           C  
ATOM   8012  C   GLU A 529       7.734   3.384  62.929  1.00  0.85           C  
ATOM   8013  O   GLU A 529       8.130   3.449  61.761  1.00  0.85           O  
ATOM   8014  CB  GLU A 529       6.540   1.314  63.705  1.00  0.85           C  
ATOM   8015  CG  GLU A 529       6.033   0.910  62.362  1.00  0.85           C  
ATOM   8016  CD  GLU A 529       4.790   0.086  62.484  1.00  0.85           C  
ATOM   8017  OE1 GLU A 529       4.364  -0.152  63.601  1.00  0.85           O  
ATOM   8018  OE2 GLU A 529       4.270  -0.327  61.475  1.00  0.85           O  
ATOM   8019  H   GLU A 529       7.722   1.855  65.840  1.00  0.85           H  
ATOM   8020  HA  GLU A 529       8.619   1.465  63.234  1.00  0.85           H  
ATOM   8021 1HB  GLU A 529       6.646   0.408  64.303  1.00  0.85           H  
ATOM   8022 2HB  GLU A 529       5.767   1.925  64.173  1.00  0.85           H  
ATOM   8023 1HG  GLU A 529       5.816   1.806  61.775  1.00  0.85           H  
ATOM   8024 2HG  GLU A 529       6.802   0.338  61.843  1.00  0.85           H  
ATOM   8025  N   ASP A 530       7.210   4.432  63.575  1.00  0.83           N  
ATOM   8026  CA  ASP A 530       7.035   5.734  62.931  1.00  0.83           C  
ATOM   8027  C   ASP A 530       8.365   6.317  62.459  1.00  0.83           C  
ATOM   8028  O   ASP A 530       8.425   6.991  61.427  1.00  0.83           O  
ATOM   8029  CB  ASP A 530       6.385   6.730  63.898  1.00  0.83           C  
ATOM   8030  CG  ASP A 530       4.905   6.459  64.181  1.00  0.83           C  
ATOM   8031  OD1 ASP A 530       4.298   5.690  63.472  1.00  0.83           O  
ATOM   8032  OD2 ASP A 530       4.399   7.028  65.117  1.00  0.83           O  
ATOM   8033  H   ASP A 530       6.917   4.309  64.532  1.00  0.83           H  
ATOM   8034  HA  ASP A 530       6.390   5.604  62.061  1.00  0.83           H  
ATOM   8035 1HB  ASP A 530       6.926   6.714  64.844  1.00  0.83           H  
ATOM   8036 2HB  ASP A 530       6.481   7.737  63.490  1.00  0.83           H  
ATOM   8037  N   VAL A 531       9.427   6.058  63.226  1.00  0.79           N  
ATOM   8038  CA  VAL A 531      10.757   6.553  62.926  1.00  0.79           C  
ATOM   8039  C   VAL A 531      11.324   5.790  61.763  1.00  0.79           C  
ATOM   8040  O   VAL A 531      11.948   6.369  60.876  1.00  0.79           O  
ATOM   8041  CB  VAL A 531      11.692   6.425  64.127  1.00  0.79           C  
ATOM   8042  CG1 VAL A 531      13.093   6.776  63.710  1.00  0.79           C  
ATOM   8043  CG2 VAL A 531      11.217   7.323  65.240  1.00  0.79           C  
ATOM   8044  H   VAL A 531       9.327   5.434  64.019  1.00  0.79           H  
ATOM   8045  HA  VAL A 531      10.684   7.606  62.654  1.00  0.79           H  
ATOM   8046  HB  VAL A 531      11.687   5.414  64.468  1.00  0.79           H  
ATOM   8047 1HG1 VAL A 531      13.773   6.665  64.557  1.00  0.79           H  
ATOM   8048 2HG1 VAL A 531      13.386   6.100  62.914  1.00  0.79           H  
ATOM   8049 3HG1 VAL A 531      13.125   7.801  63.350  1.00  0.79           H  
ATOM   8050 1HG2 VAL A 531      11.879   7.220  66.100  1.00  0.79           H  
ATOM   8051 2HG2 VAL A 531      11.222   8.356  64.897  1.00  0.79           H  
ATOM   8052 3HG2 VAL A 531      10.208   7.043  65.523  1.00  0.79           H  
ATOM   8053  N   VAL A 532      11.113   4.478  61.757  1.00  0.75           N  
ATOM   8054  CA  VAL A 532      11.627   3.694  60.650  1.00  0.75           C  
ATOM   8055  C   VAL A 532      10.982   4.147  59.348  1.00  0.75           C  
ATOM   8056  O   VAL A 532      11.670   4.332  58.341  1.00  0.75           O  
ATOM   8057  CB  VAL A 532      11.333   2.196  60.812  1.00  0.75           C  
ATOM   8058  CG1 VAL A 532      11.725   1.481  59.524  1.00  0.75           C  
ATOM   8059  CG2 VAL A 532      12.090   1.638  61.997  1.00  0.75           C  
ATOM   8060  H   VAL A 532      10.601   4.046  62.530  1.00  0.75           H  
ATOM   8061  HA  VAL A 532      12.706   3.841  60.589  1.00  0.75           H  
ATOM   8062  HB  VAL A 532      10.261   2.050  60.963  1.00  0.75           H  
ATOM   8063 1HG1 VAL A 532      11.512   0.431  59.617  1.00  0.75           H  
ATOM   8064 2HG1 VAL A 532      11.166   1.891  58.687  1.00  0.75           H  
ATOM   8065 3HG1 VAL A 532      12.779   1.621  59.352  1.00  0.75           H  
ATOM   8066 1HG2 VAL A 532      11.876   0.574  62.103  1.00  0.75           H  
ATOM   8067 2HG2 VAL A 532      13.164   1.779  61.852  1.00  0.75           H  
ATOM   8068 3HG2 VAL A 532      11.761   2.160  62.886  1.00  0.75           H  
ATOM   8069  N   GLU A 533       9.658   4.349  59.358  1.00  0.71           N  
ATOM   8070  CA  GLU A 533       9.005   4.776  58.130  1.00  0.71           C  
ATOM   8071  C   GLU A 533       9.473   6.142  57.660  1.00  0.71           C  
ATOM   8072  O   GLU A 533       9.899   6.300  56.509  1.00  0.71           O  
ATOM   8073  CB  GLU A 533       7.484   4.791  58.264  1.00  0.71           C  
ATOM   8074  CG  GLU A 533       6.801   5.210  56.953  1.00  0.71           C  
ATOM   8075  CD  GLU A 533       5.297   5.201  56.977  1.00  0.71           C  
ATOM   8076  OE1 GLU A 533       4.704   4.886  57.997  1.00  0.71           O  
ATOM   8077  OE2 GLU A 533       4.700   5.502  55.950  1.00  0.71           O  
ATOM   8078  H   GLU A 533       9.118   4.182  60.210  1.00  0.71           H  
ATOM   8079  HA  GLU A 533       9.257   4.074  57.361  1.00  0.71           H  
ATOM   8080 1HB  GLU A 533       7.130   3.798  58.545  1.00  0.71           H  
ATOM   8081 2HB  GLU A 533       7.190   5.488  59.055  1.00  0.71           H  
ATOM   8082 1HG  GLU A 533       7.135   6.219  56.709  1.00  0.71           H  
ATOM   8083 2HG  GLU A 533       7.146   4.547  56.157  1.00  0.71           H  
ATOM   8084  N   GLU A 534       9.446   7.139  58.544  1.00  0.68           N  
ATOM   8085  CA  GLU A 534       9.871   8.461  58.115  1.00  0.68           C  
ATOM   8086  C   GLU A 534      11.344   8.473  57.744  1.00  0.68           C  
ATOM   8087  O   GLU A 534      11.734   9.113  56.764  1.00  0.68           O  
ATOM   8088  CB  GLU A 534       9.586   9.489  59.211  1.00  0.68           C  
ATOM   8089  CG  GLU A 534       8.114   9.838  59.395  1.00  0.68           C  
ATOM   8090  CD  GLU A 534       7.577  10.624  58.229  1.00  0.68           C  
ATOM   8091  OE1 GLU A 534       8.189  11.627  57.902  1.00  0.68           O  
ATOM   8092  OE2 GLU A 534       6.581  10.246  57.664  1.00  0.68           O  
ATOM   8093  H   GLU A 534       9.114   6.993  59.501  1.00  0.68           H  
ATOM   8094  HA  GLU A 534       9.296   8.732  57.232  1.00  0.68           H  
ATOM   8095 1HB  GLU A 534       9.953   9.100  60.166  1.00  0.68           H  
ATOM   8096 2HB  GLU A 534      10.133  10.405  59.001  1.00  0.68           H  
ATOM   8097 1HG  GLU A 534       7.545   8.910  59.495  1.00  0.68           H  
ATOM   8098 2HG  GLU A 534       7.992  10.410  60.313  1.00  0.68           H  
ATOM   8099  N   GLY A 535      12.136   7.721  58.497  1.00  0.65           N  
ATOM   8100  CA  GLY A 535      13.564   7.612  58.322  1.00  0.65           C  
ATOM   8101  C   GLY A 535      13.951   7.091  56.958  1.00  0.65           C  
ATOM   8102  O   GLY A 535      14.661   7.773  56.220  1.00  0.65           O  
ATOM   8103  H   GLY A 535      11.740   7.208  59.277  1.00  0.65           H  
ATOM   8104 1HA  GLY A 535      14.031   8.581  58.499  1.00  0.65           H  
ATOM   8105 2HA  GLY A 535      13.926   6.928  59.078  1.00  0.65           H  
ATOM   8106  N   VAL A 536      13.454   5.910  56.597  1.00  0.63           N  
ATOM   8107  CA  VAL A 536      13.782   5.317  55.309  1.00  0.63           C  
ATOM   8108  C   VAL A 536      13.296   6.218  54.183  1.00  0.63           C  
ATOM   8109  O   VAL A 536      14.003   6.392  53.191  1.00  0.63           O  
ATOM   8110  CB  VAL A 536      13.188   3.916  55.173  1.00  0.63           C  
ATOM   8111  CG1 VAL A 536      13.366   3.380  53.732  1.00  0.63           C  
ATOM   8112  CG2 VAL A 536      13.838   2.967  56.160  1.00  0.63           C  
ATOM   8113  H   VAL A 536      12.845   5.401  57.241  1.00  0.63           H  
ATOM   8114  HA  VAL A 536      14.865   5.229  55.238  1.00  0.63           H  
ATOM   8115  HB  VAL A 536      12.161   3.979  55.386  1.00  0.63           H  
ATOM   8116 1HG1 VAL A 536      12.917   2.396  53.669  1.00  0.63           H  
ATOM   8117 2HG1 VAL A 536      12.876   4.050  53.027  1.00  0.63           H  
ATOM   8118 3HG1 VAL A 536      14.426   3.311  53.493  1.00  0.63           H  
ATOM   8119 1HG2 VAL A 536      13.381   1.989  56.058  1.00  0.63           H  
ATOM   8120 2HG2 VAL A 536      14.896   2.890  55.953  1.00  0.63           H  
ATOM   8121 3HG2 VAL A 536      13.693   3.333  57.177  1.00  0.63           H  
ATOM   8122  N   ARG A 537      12.098   6.803  54.322  1.00  0.62           N  
ATOM   8123  CA  ARG A 537      11.609   7.723  53.299  1.00  0.62           C  
ATOM   8124  C   ARG A 537      12.548   8.931  53.120  1.00  0.62           C  
ATOM   8125  O   ARG A 537      12.759   9.392  51.995  1.00  0.62           O  
ATOM   8126  CB  ARG A 537      10.214   8.232  53.650  1.00  0.62           C  
ATOM   8127  CG  ARG A 537       9.069   7.218  53.501  1.00  0.62           C  
ATOM   8128  CD  ARG A 537       7.749   7.820  53.858  1.00  0.62           C  
ATOM   8129  NE  ARG A 537       6.643   6.861  53.752  1.00  0.62           N  
ATOM   8130  CZ  ARG A 537       6.059   6.494  52.598  1.00  0.62           C  
ATOM   8131  NH1 ARG A 537       6.480   6.966  51.443  1.00  0.62           N  
ATOM   8132  NH2 ARG A 537       5.056   5.652  52.656  1.00  0.62           N  
ATOM   8133  H   ARG A 537      11.517   6.627  55.146  1.00  0.62           H  
ATOM   8134  HA  ARG A 537      11.555   7.187  52.355  1.00  0.62           H  
ATOM   8135 1HB  ARG A 537      10.209   8.568  54.687  1.00  0.62           H  
ATOM   8136 2HB  ARG A 537       9.979   9.094  53.029  1.00  0.62           H  
ATOM   8137 1HG  ARG A 537       9.006   6.923  52.471  1.00  0.62           H  
ATOM   8138 2HG  ARG A 537       9.248   6.341  54.121  1.00  0.62           H  
ATOM   8139 1HD  ARG A 537       7.789   8.174  54.894  1.00  0.62           H  
ATOM   8140 2HD  ARG A 537       7.538   8.658  53.199  1.00  0.62           H  
ATOM   8141  HE  ARG A 537       6.232   6.460  54.613  1.00  0.62           H  
ATOM   8142 1HH1 ARG A 537       7.248   7.612  51.405  1.00  0.62           H  
ATOM   8143 2HH1 ARG A 537       6.014   6.664  50.570  1.00  0.62           H  
ATOM   8144 1HH2 ARG A 537       4.762   5.323  53.587  1.00  0.62           H  
ATOM   8145 2HH2 ARG A 537       4.573   5.334  51.789  1.00  0.62           H  
ATOM   8146  N   LYS A 538      13.130   9.429  54.224  1.00  0.60           N  
ATOM   8147  CA  LYS A 538      14.061  10.558  54.173  1.00  0.60           C  
ATOM   8148  C   LYS A 538      15.515  10.122  53.964  1.00  0.60           C  
ATOM   8149  O   LYS A 538      16.381  10.946  53.692  1.00  0.60           O  
ATOM   8150  CB  LYS A 538      13.940  11.412  55.433  1.00  0.60           C  
ATOM   8151  CG  LYS A 538      12.598  12.127  55.557  1.00  0.60           C  
ATOM   8152  CD  LYS A 538      12.583  13.058  56.736  1.00  0.60           C  
ATOM   8153  CE  LYS A 538      11.300  13.862  56.809  1.00  0.60           C  
ATOM   8154  NZ  LYS A 538      10.136  13.018  57.213  1.00  0.60           N  
ATOM   8155  H   LYS A 538      12.892   9.039  55.138  1.00  0.60           H  
ATOM   8156  HA  LYS A 538      13.784  11.180  53.325  1.00  0.60           H  
ATOM   8157 1HB  LYS A 538      14.055  10.772  56.313  1.00  0.60           H  
ATOM   8158 2HB  LYS A 538      14.728  12.151  55.460  1.00  0.60           H  
ATOM   8159 1HG  LYS A 538      12.402  12.694  54.650  1.00  0.60           H  
ATOM   8160 2HG  LYS A 538      11.805  11.391  55.678  1.00  0.60           H  
ATOM   8161 1HD  LYS A 538      12.686  12.471  57.649  1.00  0.60           H  
ATOM   8162 2HD  LYS A 538      13.422  13.745  56.655  1.00  0.60           H  
ATOM   8163 1HE  LYS A 538      11.426  14.664  57.534  1.00  0.60           H  
ATOM   8164 2HE  LYS A 538      11.098  14.297  55.830  1.00  0.60           H  
ATOM   8165 1HZ  LYS A 538       9.288  13.564  57.261  1.00  0.60           H  
ATOM   8166 2HZ  LYS A 538       9.993  12.263  56.555  1.00  0.60           H  
ATOM   8167 3HZ  LYS A 538      10.317  12.620  58.124  1.00  0.60           H  
ATOM   8168  N   GLY A 539      15.778   8.827  54.090  1.00  0.59           N  
ATOM   8169  CA  GLY A 539      17.094   8.231  53.876  1.00  0.59           C  
ATOM   8170  C   GLY A 539      17.961   8.026  55.113  1.00  0.59           C  
ATOM   8171  O   GLY A 539      18.975   7.322  55.043  1.00  0.59           O  
ATOM   8172  H   GLY A 539      15.022   8.210  54.372  1.00  0.59           H  
ATOM   8173 1HA  GLY A 539      16.935   7.262  53.415  1.00  0.59           H  
ATOM   8174 2HA  GLY A 539      17.645   8.831  53.158  1.00  0.59           H  
ATOM   8175  N   ALA A 540      17.586   8.612  56.247  1.00  0.59           N  
ATOM   8176  CA  ALA A 540      18.366   8.404  57.465  1.00  0.59           C  
ATOM   8177  C   ALA A 540      17.587   8.720  58.709  1.00  0.59           C  
ATOM   8178  O   ALA A 540      16.703   9.582  58.701  1.00  0.59           O  
ATOM   8179  CB  ALA A 540      19.610   9.247  57.493  1.00  0.59           C  
ATOM   8180  H   ALA A 540      16.740   9.167  56.261  1.00  0.59           H  
ATOM   8181  HA  ALA A 540      18.631   7.360  57.490  1.00  0.59           H  
ATOM   8182 1HB  ALA A 540      20.170   9.027  58.400  1.00  0.59           H  
ATOM   8183 2HB  ALA A 540      20.220   9.040  56.619  1.00  0.59           H  
ATOM   8184 3HB  ALA A 540      19.314  10.250  57.505  1.00  0.59           H  
ATOM   8185  N   TYR A 541      17.958   8.058  59.793  1.00  0.60           N  
ATOM   8186  CA  TYR A 541      17.356   8.361  61.080  1.00  0.60           C  
ATOM   8187  C   TYR A 541      18.214   7.913  62.251  1.00  0.60           C  
ATOM   8188  O   TYR A 541      19.119   7.087  62.107  1.00  0.60           O  
ATOM   8189  CB  TYR A 541      15.989   7.714  61.172  1.00  0.60           C  
ATOM   8190  CG  TYR A 541      16.030   6.208  61.172  1.00  0.60           C  
ATOM   8191  CD1 TYR A 541      16.070   5.603  62.368  1.00  0.60           C  
ATOM   8192  CD2 TYR A 541      16.042   5.442  60.009  1.00  0.60           C  
ATOM   8193  CE1 TYR A 541      16.122   4.283  62.481  1.00  0.60           C  
ATOM   8194  CE2 TYR A 541      16.083   4.069  60.117  1.00  0.60           C  
ATOM   8195  CZ  TYR A 541      16.123   3.491  61.376  1.00  0.60           C  
ATOM   8196  OH  TYR A 541      16.187   2.131  61.532  1.00  0.60           O  
ATOM   8197  H   TYR A 541      18.687   7.348  59.696  1.00  0.60           H  
ATOM   8198  HA  TYR A 541      17.239   9.442  61.154  1.00  0.60           H  
ATOM   8199 1HB  TYR A 541      15.501   8.036  62.092  1.00  0.60           H  
ATOM   8200 2HB  TYR A 541      15.386   8.051  60.365  1.00  0.60           H  
ATOM   8201  HD1 TYR A 541      16.059   6.208  63.250  1.00  0.60           H  
ATOM   8202  HD2 TYR A 541      16.019   5.911  59.029  1.00  0.60           H  
ATOM   8203  HE1 TYR A 541      16.160   3.859  63.462  1.00  0.60           H  
ATOM   8204  HE2 TYR A 541      16.093   3.447  59.221  1.00  0.60           H  
ATOM   8205  HH  TYR A 541      16.475   1.721  60.697  1.00  0.60           H  
ATOM   8206  N   THR A 542      17.890   8.402  63.438  1.00  0.64           N  
ATOM   8207  CA  THR A 542      18.614   7.936  64.606  1.00  0.64           C  
ATOM   8208  C   THR A 542      18.022   6.633  65.136  1.00  0.64           C  
ATOM   8209  O   THR A 542      16.834   6.564  65.449  1.00  0.64           O  
ATOM   8210  CB  THR A 542      18.609   8.990  65.711  1.00  0.64           C  
ATOM   8211  OG1 THR A 542      19.229  10.184  65.235  1.00  0.64           O  
ATOM   8212  CG2 THR A 542      19.363   8.466  66.891  1.00  0.64           C  
ATOM   8213  H   THR A 542      17.149   9.083  63.531  1.00  0.64           H  
ATOM   8214  HA  THR A 542      19.648   7.748  64.330  1.00  0.64           H  
ATOM   8215  HB  THR A 542      17.587   9.216  66.011  1.00  0.64           H  
ATOM   8216  HG1 THR A 542      18.633  10.632  64.633  1.00  0.64           H  
ATOM   8217 1HG2 THR A 542      19.373   9.214  67.675  1.00  0.64           H  
ATOM   8218 2HG2 THR A 542      18.883   7.565  67.259  1.00  0.64           H  
ATOM   8219 3HG2 THR A 542      20.372   8.231  66.585  1.00  0.64           H  
ATOM   8220  N   VAL A 543      18.874   5.622  65.241  1.00  0.70           N  
ATOM   8221  CA  VAL A 543      18.534   4.286  65.719  1.00  0.70           C  
ATOM   8222  C   VAL A 543      18.658   4.220  67.224  1.00  0.70           C  
ATOM   8223  O   VAL A 543      17.823   3.646  67.918  1.00  0.70           O  
ATOM   8224  CB  VAL A 543      19.496   3.251  65.134  1.00  0.70           C  
ATOM   8225  CG1 VAL A 543      19.237   1.888  65.707  1.00  0.70           C  
ATOM   8226  CG2 VAL A 543      19.368   3.226  63.682  1.00  0.70           C  
ATOM   8227  H   VAL A 543      19.837   5.805  64.981  1.00  0.70           H  
ATOM   8228  HA  VAL A 543      17.514   4.058  65.426  1.00  0.70           H  
ATOM   8229  HB  VAL A 543      20.516   3.535  65.399  1.00  0.70           H  
ATOM   8230 1HG1 VAL A 543      19.946   1.193  65.277  1.00  0.70           H  
ATOM   8231 2HG1 VAL A 543      19.357   1.915  66.790  1.00  0.70           H  
ATOM   8232 3HG1 VAL A 543      18.235   1.578  65.463  1.00  0.70           H  
ATOM   8233 1HG2 VAL A 543      20.075   2.510  63.295  1.00  0.70           H  
ATOM   8234 2HG2 VAL A 543      18.367   2.928  63.410  1.00  0.70           H  
ATOM   8235 3HG2 VAL A 543      19.582   4.218  63.280  1.00  0.70           H  
ATOM   8236  N   TYR A 544      19.751   4.790  67.706  1.00  0.79           N  
ATOM   8237  CA  TYR A 544      20.084   4.785  69.119  1.00  0.79           C  
ATOM   8238  C   TYR A 544      20.379   6.227  69.502  1.00  0.79           C  
ATOM   8239  O   TYR A 544      21.325   6.833  68.994  1.00  0.79           O  
ATOM   8240  CB  TYR A 544      21.301   3.883  69.327  1.00  0.79           C  
ATOM   8241  CG  TYR A 544      21.737   3.611  70.717  1.00  0.79           C  
ATOM   8242  CD1 TYR A 544      21.059   2.683  71.476  1.00  0.79           C  
ATOM   8243  CD2 TYR A 544      22.835   4.279  71.239  1.00  0.79           C  
ATOM   8244  CE1 TYR A 544      21.469   2.421  72.759  1.00  0.79           C  
ATOM   8245  CE2 TYR A 544      23.248   4.018  72.528  1.00  0.79           C  
ATOM   8246  CZ  TYR A 544      22.565   3.091  73.285  1.00  0.79           C  
ATOM   8247  OH  TYR A 544      22.955   2.824  74.564  1.00  0.79           O  
ATOM   8248  H   TYR A 544      20.374   5.248  67.042  1.00  0.79           H  
ATOM   8249  HA  TYR A 544      19.235   4.429  69.703  1.00  0.79           H  
ATOM   8250 1HB  TYR A 544      21.136   2.928  68.826  1.00  0.79           H  
ATOM   8251 2HB  TYR A 544      22.132   4.354  68.846  1.00  0.79           H  
ATOM   8252  HD1 TYR A 544      20.198   2.160  71.058  1.00  0.79           H  
ATOM   8253  HD2 TYR A 544      23.371   5.014  70.633  1.00  0.79           H  
ATOM   8254  HE1 TYR A 544      20.933   1.688  73.362  1.00  0.79           H  
ATOM   8255  HE2 TYR A 544      24.112   4.547  72.945  1.00  0.79           H  
ATOM   8256  HH  TYR A 544      23.674   3.419  74.807  1.00  0.79           H  
ATOM   8257  N   GLY A 545      19.537   6.808  70.349  1.00  0.90           N  
ATOM   8258  CA  GLY A 545      19.690   8.221  70.673  1.00  0.90           C  
ATOM   8259  C   GLY A 545      20.443   8.480  71.963  1.00  0.90           C  
ATOM   8260  O   GLY A 545      21.035   7.576  72.547  1.00  0.90           O  
ATOM   8261  H   GLY A 545      18.781   6.274  70.755  1.00  0.90           H  
ATOM   8262 1HA  GLY A 545      20.210   8.720  69.857  1.00  0.90           H  
ATOM   8263 2HA  GLY A 545      18.704   8.678  70.735  1.00  0.90           H  
ATOM   8264  N   SER A 546      20.397   9.738  72.388  1.00  0.99           N  
ATOM   8265  CA  SER A 546      21.054  10.220  73.593  1.00  0.99           C  
ATOM   8266  C   SER A 546      20.390  11.504  74.073  1.00  0.99           C  
ATOM   8267  O   SER A 546      19.358  11.920  73.541  1.00  0.99           O  
ATOM   8268  CB  SER A 546      22.543  10.453  73.369  1.00  0.99           C  
ATOM   8269  OG  SER A 546      23.184  10.682  74.609  1.00  0.99           O  
ATOM   8270  H   SER A 546      19.874  10.403  71.840  1.00  0.99           H  
ATOM   8271  HA  SER A 546      20.941   9.467  74.375  1.00  0.99           H  
ATOM   8272 1HB  SER A 546      22.988   9.581  72.879  1.00  0.99           H  
ATOM   8273 2HB  SER A 546      22.689  11.313  72.716  1.00  0.99           H  
ATOM   8274  HG  SER A 546      24.117  10.720  74.413  1.00  0.99           H  
ATOM   8275  N   GLU A 547      20.987  12.103  75.089  1.00  1.05           N  
ATOM   8276  CA  GLU A 547      20.519  13.351  75.670  1.00  1.05           C  
ATOM   8277  C   GLU A 547      21.393  14.500  75.185  1.00  1.05           C  
ATOM   8278  O   GLU A 547      22.587  14.318  74.958  1.00  1.05           O  
ATOM   8279  CB  GLU A 547      20.541  13.274  77.196  1.00  1.05           C  
ATOM   8280  CG  GLU A 547      19.581  12.242  77.792  1.00  1.05           C  
ATOM   8281  CD  GLU A 547      19.608  12.198  79.310  1.00  1.05           C  
ATOM   8282  OE1 GLU A 547      20.397  12.903  79.896  1.00  1.05           O  
ATOM   8283  OE2 GLU A 547      18.835  11.460  79.876  1.00  1.05           O  
ATOM   8284  H   GLU A 547      21.835  11.669  75.425  1.00  1.05           H  
ATOM   8285  HA  GLU A 547      19.496  13.536  75.339  1.00  1.05           H  
ATOM   8286 1HB  GLU A 547      21.549  13.028  77.530  1.00  1.05           H  
ATOM   8287 2HB  GLU A 547      20.290  14.251  77.613  1.00  1.05           H  
ATOM   8288 1HG  GLU A 547      18.568  12.476  77.464  1.00  1.05           H  
ATOM   8289 2HG  GLU A 547      19.840  11.259  77.401  1.00  1.05           H  
ATOM   8290  N   GLU A 548      20.806  15.681  75.044  1.00  1.04           N  
ATOM   8291  CA  GLU A 548      21.546  16.878  74.648  1.00  1.04           C  
ATOM   8292  C   GLU A 548      22.415  16.643  73.404  1.00  1.04           C  
ATOM   8293  O   GLU A 548      21.888  16.416  72.312  1.00  1.04           O  
ATOM   8294  CB  GLU A 548      22.401  17.376  75.821  1.00  1.04           C  
ATOM   8295  CG  GLU A 548      21.596  17.789  77.048  1.00  1.04           C  
ATOM   8296  CD  GLU A 548      22.450  18.360  78.158  1.00  1.04           C  
ATOM   8297  OE1 GLU A 548      23.482  17.800  78.444  1.00  1.04           O  
ATOM   8298  OE2 GLU A 548      22.067  19.360  78.717  1.00  1.04           O  
ATOM   8299  H   GLU A 548      19.816  15.755  75.227  1.00  1.04           H  
ATOM   8300  HA  GLU A 548      20.824  17.657  74.403  1.00  1.04           H  
ATOM   8301 1HB  GLU A 548      23.102  16.601  76.133  1.00  1.04           H  
ATOM   8302 2HB  GLU A 548      22.982  18.245  75.507  1.00  1.04           H  
ATOM   8303 1HG  GLU A 548      20.859  18.533  76.751  1.00  1.04           H  
ATOM   8304 2HG  GLU A 548      21.060  16.916  77.423  1.00  1.04           H  
ATOM   8305  N   THR A 549      23.735  16.738  73.564  1.00  0.98           N  
ATOM   8306  CA  THR A 549      24.661  16.578  72.452  1.00  0.98           C  
ATOM   8307  C   THR A 549      25.560  15.339  72.639  1.00  0.98           C  
ATOM   8308  O   THR A 549      26.292  15.273  73.627  1.00  0.98           O  
ATOM   8309  CB  THR A 549      25.546  17.824  72.315  1.00  0.98           C  
ATOM   8310  OG1 THR A 549      24.719  18.972  72.082  1.00  0.98           O  
ATOM   8311  CG2 THR A 549      26.505  17.654  71.155  1.00  0.98           C  
ATOM   8312  H   THR A 549      24.102  16.910  74.489  1.00  0.98           H  
ATOM   8313  HA  THR A 549      24.082  16.513  71.541  1.00  0.98           H  
ATOM   8314  HB  THR A 549      26.112  17.973  73.233  1.00  0.98           H  
ATOM   8315  HG1 THR A 549      24.238  18.856  71.257  1.00  0.98           H  
ATOM   8316 1HG2 THR A 549      27.130  18.540  71.055  1.00  0.98           H  
ATOM   8317 2HG2 THR A 549      27.134  16.789  71.334  1.00  0.98           H  
ATOM   8318 3HG2 THR A 549      25.937  17.506  70.243  1.00  0.98           H  
ATOM   8319  N   PRO A 550      25.516  14.334  71.742  1.00  0.88           N  
ATOM   8320  CA  PRO A 550      26.351  13.143  71.769  1.00  0.88           C  
ATOM   8321  C   PRO A 550      27.807  13.524  71.698  1.00  0.88           C  
ATOM   8322  O   PRO A 550      28.151  14.513  71.057  1.00  0.88           O  
ATOM   8323  CB  PRO A 550      25.947  12.400  70.505  1.00  0.88           C  
ATOM   8324  CG  PRO A 550      24.549  12.890  70.198  1.00  0.88           C  
ATOM   8325  CD  PRO A 550      24.515  14.333  70.658  1.00  0.88           C  
ATOM   8326  HA  PRO A 550      26.139  12.556  72.678  1.00  0.88           H  
ATOM   8327 1HB  PRO A 550      26.672  12.616  69.702  1.00  0.88           H  
ATOM   8328 2HB  PRO A 550      25.997  11.315  70.682  1.00  0.88           H  
ATOM   8329 1HG  PRO A 550      24.342  12.787  69.123  1.00  0.88           H  
ATOM   8330 2HG  PRO A 550      23.811  12.274  70.726  1.00  0.88           H  
ATOM   8331 1HD  PRO A 550      24.795  15.023  69.851  1.00  0.88           H  
ATOM   8332 2HD  PRO A 550      23.501  14.523  71.056  1.00  0.88           H  
ATOM   8333  N   GLU A 551      28.675  12.752  72.318  1.00  0.78           N  
ATOM   8334  CA  GLU A 551      30.088  13.029  72.199  1.00  0.78           C  
ATOM   8335  C   GLU A 551      30.551  12.526  70.828  1.00  0.78           C  
ATOM   8336  O   GLU A 551      31.372  13.163  70.160  1.00  0.78           O  
ATOM   8337  CB  GLU A 551      30.859  12.381  73.339  1.00  0.78           C  
ATOM   8338  CG  GLU A 551      32.318  12.773  73.423  1.00  0.78           C  
ATOM   8339  CD  GLU A 551      32.510  14.233  73.829  1.00  0.78           C  
ATOM   8340  OE1 GLU A 551      31.656  14.770  74.486  1.00  0.78           O  
ATOM   8341  OE2 GLU A 551      33.497  14.821  73.433  1.00  0.78           O  
ATOM   8342  H   GLU A 551      28.379  11.930  72.838  1.00  0.78           H  
ATOM   8343  HA  GLU A 551      30.242  14.108  72.242  1.00  0.78           H  
ATOM   8344 1HB  GLU A 551      30.394  12.665  74.278  1.00  0.78           H  
ATOM   8345 2HB  GLU A 551      30.784  11.303  73.265  1.00  0.78           H  
ATOM   8346 1HG  GLU A 551      32.808  12.129  74.155  1.00  0.78           H  
ATOM   8347 2HG  GLU A 551      32.774  12.594  72.460  1.00  0.78           H  
ATOM   8348  N   PHE A 552      30.005  11.364  70.427  1.00  0.70           N  
ATOM   8349  CA  PHE A 552      30.365  10.750  69.144  1.00  0.70           C  
ATOM   8350  C   PHE A 552      29.123  10.344  68.364  1.00  0.70           C  
ATOM   8351  O   PHE A 552      28.084  10.019  68.961  1.00  0.70           O  
ATOM   8352  CB  PHE A 552      31.129   9.450  69.351  1.00  0.70           C  
ATOM   8353  CG  PHE A 552      32.288   9.561  70.188  1.00  0.70           C  
ATOM   8354  CD1 PHE A 552      32.116   9.469  71.539  1.00  0.70           C  
ATOM   8355  CD2 PHE A 552      33.542   9.714  69.682  1.00  0.70           C  
ATOM   8356  CE1 PHE A 552      33.160   9.548  72.374  1.00  0.70           C  
ATOM   8357  CE2 PHE A 552      34.615   9.774  70.537  1.00  0.70           C  
ATOM   8358  CZ  PHE A 552      34.397   9.696  71.895  1.00  0.70           C  
ATOM   8359  H   PHE A 552      29.349  10.903  71.058  1.00  0.70           H  
ATOM   8360  HA  PHE A 552      30.945  11.457  68.554  1.00  0.70           H  
ATOM   8361 1HB  PHE A 552      30.489   8.707  69.726  1.00  0.70           H  
ATOM   8362 2HB  PHE A 552      31.467   9.098  68.371  1.00  0.70           H  
ATOM   8363  HD1 PHE A 552      31.112   9.347  71.939  1.00  0.70           H  
ATOM   8364  HD2 PHE A 552      33.676   9.766  68.600  1.00  0.70           H  
ATOM   8365  HE1 PHE A 552      33.006   9.499  73.432  1.00  0.70           H  
ATOM   8366  HE2 PHE A 552      35.625   9.878  70.146  1.00  0.70           H  
ATOM   8367  HZ  PHE A 552      35.204   9.750  72.596  1.00  0.70           H  
ATOM   8368  N   LEU A 553      29.251  10.315  67.036  1.00  0.65           N  
ATOM   8369  CA  LEU A 553      28.173   9.737  66.226  1.00  0.65           C  
ATOM   8370  C   LEU A 553      28.713   8.495  65.517  1.00  0.65           C  
ATOM   8371  O   LEU A 553      29.827   8.532  64.989  1.00  0.65           O  
ATOM   8372  CB  LEU A 553      27.652  10.680  65.112  1.00  0.65           C  
ATOM   8373  CG  LEU A 553      27.178  12.087  65.465  1.00  0.65           C  
ATOM   8374  CD1 LEU A 553      26.716  12.781  64.204  1.00  0.65           C  
ATOM   8375  CD2 LEU A 553      26.090  12.040  66.472  1.00  0.65           C  
ATOM   8376  H   LEU A 553      30.136  10.628  66.629  1.00  0.65           H  
ATOM   8377  HA  LEU A 553      27.347   9.442  66.871  1.00  0.65           H  
ATOM   8378 1HB  LEU A 553      28.427  10.772  64.363  1.00  0.65           H  
ATOM   8379 2HB  LEU A 553      26.805  10.178  64.640  1.00  0.65           H  
ATOM   8380  HG  LEU A 553      28.005  12.638  65.833  1.00  0.65           H  
ATOM   8381 1HD1 LEU A 553      26.409  13.801  64.434  1.00  0.65           H  
ATOM   8382 2HD1 LEU A 553      27.500  12.807  63.481  1.00  0.65           H  
ATOM   8383 3HD1 LEU A 553      25.882  12.230  63.796  1.00  0.65           H  
ATOM   8384 1HD2 LEU A 553      25.763  13.051  66.715  1.00  0.65           H  
ATOM   8385 2HD2 LEU A 553      25.268  11.477  66.053  1.00  0.65           H  
ATOM   8386 3HD2 LEU A 553      26.454  11.551  67.373  1.00  0.65           H  
ATOM   8387  N   LEU A 554      27.922   7.429  65.442  1.00  0.63           N  
ATOM   8388  CA  LEU A 554      28.313   6.274  64.633  1.00  0.63           C  
ATOM   8389  C   LEU A 554      27.339   6.197  63.468  1.00  0.63           C  
ATOM   8390  O   LEU A 554      26.123   6.202  63.682  1.00  0.63           O  
ATOM   8391  CB  LEU A 554      28.293   4.964  65.420  1.00  0.63           C  
ATOM   8392  CG  LEU A 554      29.143   4.893  66.659  1.00  0.63           C  
ATOM   8393  CD1 LEU A 554      28.963   3.534  67.311  1.00  0.63           C  
ATOM   8394  CD2 LEU A 554      30.558   5.135  66.318  1.00  0.63           C  
ATOM   8395  H   LEU A 554      27.037   7.430  65.942  1.00  0.63           H  
ATOM   8396  HA  LEU A 554      29.313   6.426  64.249  1.00  0.63           H  
ATOM   8397 1HB  LEU A 554      27.284   4.764  65.696  1.00  0.63           H  
ATOM   8398 2HB  LEU A 554      28.623   4.171  64.756  1.00  0.63           H  
ATOM   8399  HG  LEU A 554      28.816   5.649  67.347  1.00  0.63           H  
ATOM   8400 1HD1 LEU A 554      29.556   3.477  68.222  1.00  0.63           H  
ATOM   8401 2HD1 LEU A 554      27.925   3.391  67.550  1.00  0.63           H  
ATOM   8402 3HD1 LEU A 554      29.282   2.751  66.624  1.00  0.63           H  
ATOM   8403 1HD2 LEU A 554      31.132   5.097  67.213  1.00  0.63           H  
ATOM   8404 2HD2 LEU A 554      30.911   4.379  65.624  1.00  0.63           H  
ATOM   8405 3HD2 LEU A 554      30.649   6.118  65.867  1.00  0.63           H  
ATOM   8406  N   LEU A 555      27.851   6.191  62.246  1.00  0.63           N  
ATOM   8407  CA  LEU A 555      26.958   6.197  61.094  1.00  0.63           C  
ATOM   8408  C   LEU A 555      27.095   4.862  60.350  1.00  0.63           C  
ATOM   8409  O   LEU A 555      28.212   4.412  60.100  1.00  0.63           O  
ATOM   8410  CB  LEU A 555      27.358   7.346  60.172  1.00  0.63           C  
ATOM   8411  CG  LEU A 555      27.632   8.743  60.856  1.00  0.63           C  
ATOM   8412  CD1 LEU A 555      28.070   9.722  59.783  1.00  0.63           C  
ATOM   8413  CD2 LEU A 555      26.423   9.253  61.604  1.00  0.63           C  
ATOM   8414  H   LEU A 555      28.864   6.198  62.131  1.00  0.63           H  
ATOM   8415  HA  LEU A 555      25.927   6.318  61.422  1.00  0.63           H  
ATOM   8416 1HB  LEU A 555      28.233   7.061  59.599  1.00  0.63           H  
ATOM   8417 2HB  LEU A 555      26.533   7.503  59.496  1.00  0.63           H  
ATOM   8418  HG  LEU A 555      28.461   8.633  61.564  1.00  0.63           H  
ATOM   8419 1HD1 LEU A 555      28.296  10.690  60.232  1.00  0.63           H  
ATOM   8420 2HD1 LEU A 555      28.958   9.341  59.276  1.00  0.63           H  
ATOM   8421 3HD1 LEU A 555      27.263   9.829  59.069  1.00  0.63           H  
ATOM   8422 1HD2 LEU A 555      26.668  10.211  62.061  1.00  0.63           H  
ATOM   8423 2HD2 LEU A 555      25.602   9.379  60.926  1.00  0.63           H  
ATOM   8424 3HD2 LEU A 555      26.146   8.549  62.379  1.00  0.63           H  
ATOM   8425  N   ALA A 556      25.991   4.236  59.959  1.00  0.65           N  
ATOM   8426  CA  ALA A 556      26.114   2.953  59.241  1.00  0.65           C  
ATOM   8427  C   ALA A 556      24.868   2.599  58.431  1.00  0.65           C  
ATOM   8428  O   ALA A 556      23.819   3.217  58.601  1.00  0.65           O  
ATOM   8429  CB  ALA A 556      26.417   1.844  60.221  1.00  0.65           C  
ATOM   8430  H   ALA A 556      25.077   4.624  60.206  1.00  0.65           H  
ATOM   8431  HA  ALA A 556      26.948   3.035  58.541  1.00  0.65           H  
ATOM   8432 1HB  ALA A 556      26.541   0.910  59.679  1.00  0.65           H  
ATOM   8433 2HB  ALA A 556      27.331   2.063  60.766  1.00  0.65           H  
ATOM   8434 3HB  ALA A 556      25.605   1.761  60.912  1.00  0.65           H  
ATOM   8435  N   SER A 557      24.993   1.607  57.547  1.00  0.67           N  
ATOM   8436  CA  SER A 557      23.856   1.124  56.759  1.00  0.67           C  
ATOM   8437  C   SER A 557      23.881  -0.411  56.688  1.00  0.67           C  
ATOM   8438  O   SER A 557      24.905  -1.030  56.992  1.00  0.67           O  
ATOM   8439  CB  SER A 557      23.897   1.766  55.399  1.00  0.67           C  
ATOM   8440  OG  SER A 557      23.952   3.155  55.560  1.00  0.67           O  
ATOM   8441  H   SER A 557      25.893   1.154  57.439  1.00  0.67           H  
ATOM   8442  HA  SER A 557      22.929   1.423  57.253  1.00  0.67           H  
ATOM   8443 1HB  SER A 557      24.758   1.414  54.833  1.00  0.67           H  
ATOM   8444 2HB  SER A 557      22.995   1.497  54.846  1.00  0.67           H  
ATOM   8445  HG  SER A 557      23.419   3.557  54.842  1.00  0.67           H  
ATOM   8446  N   GLY A 558      22.772  -1.046  56.318  1.00  0.69           N  
ATOM   8447  CA  GLY A 558      22.809  -2.503  56.245  1.00  0.69           C  
ATOM   8448  C   GLY A 558      23.101  -3.123  57.611  1.00  0.69           C  
ATOM   8449  O   GLY A 558      22.764  -2.558  58.658  1.00  0.69           O  
ATOM   8450  H   GLY A 558      21.921  -0.556  56.030  1.00  0.69           H  
ATOM   8451 1HA  GLY A 558      21.860  -2.874  55.862  1.00  0.69           H  
ATOM   8452 2HA  GLY A 558      23.573  -2.813  55.538  1.00  0.69           H  
ATOM   8453  N   SER A 559      23.772  -4.281  57.606  1.00  0.71           N  
ATOM   8454  CA  SER A 559      24.079  -5.030  58.827  1.00  0.71           C  
ATOM   8455  C   SER A 559      25.065  -4.290  59.734  1.00  0.71           C  
ATOM   8456  O   SER A 559      25.128  -4.542  60.952  1.00  0.71           O  
ATOM   8457  CB  SER A 559      24.650  -6.403  58.466  1.00  0.71           C  
ATOM   8458  OG  SER A 559      25.958  -6.313  57.954  1.00  0.71           O  
ATOM   8459  H   SER A 559      24.063  -4.665  56.716  1.00  0.71           H  
ATOM   8460  HA  SER A 559      23.162  -5.167  59.391  1.00  0.71           H  
ATOM   8461 1HB  SER A 559      24.637  -7.054  59.339  1.00  0.71           H  
ATOM   8462 2HB  SER A 559      24.004  -6.857  57.716  1.00  0.71           H  
ATOM   8463  HG  SER A 559      26.066  -5.412  57.576  1.00  0.71           H  
ATOM   8464  N   GLU A 560      25.794  -3.331  59.169  1.00  0.72           N  
ATOM   8465  CA  GLU A 560      26.770  -2.587  59.938  1.00  0.72           C  
ATOM   8466  C   GLU A 560      26.100  -1.749  61.012  1.00  0.72           C  
ATOM   8467  O   GLU A 560      26.739  -1.357  61.990  1.00  0.72           O  
ATOM   8468  CB  GLU A 560      27.688  -1.809  59.015  1.00  0.72           C  
ATOM   8469  CG  GLU A 560      28.632  -2.721  58.225  1.00  0.72           C  
ATOM   8470  CD  GLU A 560      27.955  -3.356  57.047  1.00  0.72           C  
ATOM   8471  OE1 GLU A 560      26.846  -3.807  57.231  1.00  0.72           O  
ATOM   8472  OE2 GLU A 560      28.503  -3.366  55.963  1.00  0.72           O  
ATOM   8473  H   GLU A 560      25.640  -3.069  58.196  1.00  0.72           H  
ATOM   8474  HA  GLU A 560      27.396  -3.306  60.450  1.00  0.72           H  
ATOM   8475 1HB  GLU A 560      27.103  -1.223  58.310  1.00  0.72           H  
ATOM   8476 2HB  GLU A 560      28.291  -1.114  59.598  1.00  0.72           H  
ATOM   8477 1HG  GLU A 560      29.497  -2.172  57.914  1.00  0.72           H  
ATOM   8478 2HG  GLU A 560      28.976  -3.509  58.883  1.00  0.72           H  
ATOM   8479  N   VAL A 561      24.801  -1.488  60.856  1.00  0.72           N  
ATOM   8480  CA  VAL A 561      24.095  -0.749  61.871  1.00  0.72           C  
ATOM   8481  C   VAL A 561      24.085  -1.565  63.145  1.00  0.72           C  
ATOM   8482  O   VAL A 561      24.229  -1.010  64.227  1.00  0.72           O  
ATOM   8483  CB  VAL A 561      22.662  -0.426  61.463  1.00  0.72           C  
ATOM   8484  CG1 VAL A 561      21.935   0.210  62.640  1.00  0.72           C  
ATOM   8485  CG2 VAL A 561      22.683   0.508  60.290  1.00  0.72           C  
ATOM   8486  H   VAL A 561      24.291  -1.831  60.038  1.00  0.72           H  
ATOM   8487  HA  VAL A 561      24.616   0.181  62.064  1.00  0.72           H  
ATOM   8488  HB  VAL A 561      22.146  -1.343  61.194  1.00  0.72           H  
ATOM   8489 1HG1 VAL A 561      20.927   0.445  62.346  1.00  0.72           H  
ATOM   8490 2HG1 VAL A 561      21.922  -0.478  63.482  1.00  0.72           H  
ATOM   8491 3HG1 VAL A 561      22.446   1.130  62.929  1.00  0.72           H  
ATOM   8492 1HG2 VAL A 561      21.670   0.749  59.985  1.00  0.72           H  
ATOM   8493 2HG2 VAL A 561      23.197   1.423  60.564  1.00  0.72           H  
ATOM   8494 3HG2 VAL A 561      23.204   0.022  59.473  1.00  0.72           H  
ATOM   8495  N   SER A 562      23.872  -2.889  63.049  1.00  0.71           N  
ATOM   8496  CA  SER A 562      23.834  -3.675  64.273  1.00  0.71           C  
ATOM   8497  C   SER A 562      25.209  -3.686  64.946  1.00  0.71           C  
ATOM   8498  O   SER A 562      25.315  -3.691  66.173  1.00  0.71           O  
ATOM   8499  CB  SER A 562      23.346  -5.090  63.978  1.00  0.71           C  
ATOM   8500  OG  SER A 562      24.247  -5.820  63.177  1.00  0.71           O  
ATOM   8501  H   SER A 562      23.820  -3.348  62.145  1.00  0.71           H  
ATOM   8502  HA  SER A 562      23.123  -3.210  64.957  1.00  0.71           H  
ATOM   8503 1HB  SER A 562      23.183  -5.618  64.914  1.00  0.71           H  
ATOM   8504 2HB  SER A 562      22.383  -5.028  63.469  1.00  0.71           H  
ATOM   8505  HG  SER A 562      24.519  -5.230  62.442  1.00  0.71           H  
ATOM   8506  N   LEU A 563      26.276  -3.585  64.148  1.00  0.70           N  
ATOM   8507  CA  LEU A 563      27.609  -3.534  64.748  1.00  0.70           C  
ATOM   8508  C   LEU A 563      27.786  -2.187  65.455  1.00  0.70           C  
ATOM   8509  O   LEU A 563      28.275  -2.122  66.590  1.00  0.70           O  
ATOM   8510  CB  LEU A 563      28.685  -3.714  63.663  1.00  0.70           C  
ATOM   8511  CG  LEU A 563      28.770  -5.109  62.997  1.00  0.70           C  
ATOM   8512  CD1 LEU A 563      29.661  -5.047  61.744  1.00  0.70           C  
ATOM   8513  CD2 LEU A 563      29.381  -6.083  64.001  1.00  0.70           C  
ATOM   8514  H   LEU A 563      26.139  -3.601  63.136  1.00  0.70           H  
ATOM   8515  HA  LEU A 563      27.700  -4.332  65.482  1.00  0.70           H  
ATOM   8516 1HB  LEU A 563      28.531  -2.972  62.883  1.00  0.70           H  
ATOM   8517 2HB  LEU A 563      29.651  -3.534  64.116  1.00  0.70           H  
ATOM   8518  HG  LEU A 563      27.770  -5.444  62.703  1.00  0.70           H  
ATOM   8519 1HD1 LEU A 563      29.727  -6.036  61.289  1.00  0.70           H  
ATOM   8520 2HD1 LEU A 563      29.249  -4.358  61.036  1.00  0.70           H  
ATOM   8521 3HD1 LEU A 563      30.628  -4.717  62.012  1.00  0.70           H  
ATOM   8522 1HD2 LEU A 563      29.452  -7.072  63.549  1.00  0.70           H  
ATOM   8523 2HD2 LEU A 563      30.381  -5.734  64.277  1.00  0.70           H  
ATOM   8524 3HD2 LEU A 563      28.752  -6.131  64.890  1.00  0.70           H  
ATOM   8525  N   ALA A 564      27.330  -1.117  64.794  1.00  0.68           N  
ATOM   8526  CA  ALA A 564      27.407   0.232  65.336  1.00  0.68           C  
ATOM   8527  C   ALA A 564      26.584   0.378  66.614  1.00  0.68           C  
ATOM   8528  O   ALA A 564      27.039   1.003  67.572  1.00  0.68           O  
ATOM   8529  CB  ALA A 564      26.932   1.220  64.299  1.00  0.68           C  
ATOM   8530  H   ALA A 564      26.940  -1.243  63.861  1.00  0.68           H  
ATOM   8531  HA  ALA A 564      28.450   0.439  65.577  1.00  0.68           H  
ATOM   8532 1HB  ALA A 564      27.020   2.230  64.688  1.00  0.68           H  
ATOM   8533 2HB  ALA A 564      27.537   1.119  63.399  1.00  0.68           H  
ATOM   8534 3HB  ALA A 564      25.893   1.018  64.056  1.00  0.68           H  
ATOM   8535  N   VAL A 565      25.397  -0.238  66.655  1.00  0.67           N  
ATOM   8536  CA  VAL A 565      24.553  -0.164  67.842  1.00  0.67           C  
ATOM   8537  C   VAL A 565      25.193  -0.888  69.001  1.00  0.67           C  
ATOM   8538  O   VAL A 565      25.208  -0.368  70.118  1.00  0.67           O  
ATOM   8539  CB  VAL A 565      23.135  -0.698  67.600  1.00  0.67           C  
ATOM   8540  CG1 VAL A 565      22.397  -0.756  68.927  1.00  0.67           C  
ATOM   8541  CG2 VAL A 565      22.383   0.239  66.658  1.00  0.67           C  
ATOM   8542  H   VAL A 565      25.061  -0.732  65.832  1.00  0.67           H  
ATOM   8543  HA  VAL A 565      24.450   0.870  68.129  1.00  0.67           H  
ATOM   8544  HB  VAL A 565      23.190  -1.705  67.177  1.00  0.67           H  
ATOM   8545 1HG1 VAL A 565      21.390  -1.136  68.768  1.00  0.67           H  
ATOM   8546 2HG1 VAL A 565      22.932  -1.415  69.596  1.00  0.67           H  
ATOM   8547 3HG1 VAL A 565      22.345   0.245  69.363  1.00  0.67           H  
ATOM   8548 1HG2 VAL A 565      21.386  -0.149  66.506  1.00  0.67           H  
ATOM   8549 2HG2 VAL A 565      22.327   1.234  67.098  1.00  0.67           H  
ATOM   8550 3HG2 VAL A 565      22.893   0.297  65.714  1.00  0.67           H  
ATOM   8551  N   GLU A 566      25.741  -2.080  68.770  1.00  0.66           N  
ATOM   8552  CA  GLU A 566      26.368  -2.756  69.891  1.00  0.66           C  
ATOM   8553  C   GLU A 566      27.558  -1.932  70.395  1.00  0.66           C  
ATOM   8554  O   GLU A 566      27.761  -1.808  71.610  1.00  0.66           O  
ATOM   8555  CB  GLU A 566      26.815  -4.163  69.493  1.00  0.66           C  
ATOM   8556  CG  GLU A 566      25.684  -5.190  69.239  1.00  0.66           C  
ATOM   8557  CD  GLU A 566      24.896  -5.573  70.484  1.00  0.66           C  
ATOM   8558  OE1 GLU A 566      25.502  -5.941  71.460  1.00  0.66           O  
ATOM   8559  OE2 GLU A 566      23.680  -5.497  70.459  1.00  0.66           O  
ATOM   8560  H   GLU A 566      25.713  -2.514  67.843  1.00  0.66           H  
ATOM   8561  HA  GLU A 566      25.645  -2.837  70.697  1.00  0.66           H  
ATOM   8562 1HB  GLU A 566      27.424  -4.104  68.586  1.00  0.66           H  
ATOM   8563 2HB  GLU A 566      27.438  -4.566  70.276  1.00  0.66           H  
ATOM   8564 1HG  GLU A 566      24.993  -4.764  68.513  1.00  0.66           H  
ATOM   8565 2HG  GLU A 566      26.120  -6.084  68.798  1.00  0.66           H  
ATOM   8566  N   ALA A 567      28.316  -1.315  69.475  1.00  0.65           N  
ATOM   8567  CA  ALA A 567      29.430  -0.485  69.904  1.00  0.65           C  
ATOM   8568  C   ALA A 567      28.914   0.695  70.715  1.00  0.65           C  
ATOM   8569  O   ALA A 567      29.443   1.002  71.784  1.00  0.65           O  
ATOM   8570  CB  ALA A 567      30.223  -0.004  68.702  1.00  0.65           C  
ATOM   8571  H   ALA A 567      28.133  -1.450  68.479  1.00  0.65           H  
ATOM   8572  HA  ALA A 567      30.074  -1.078  70.547  1.00  0.65           H  
ATOM   8573 1HB  ALA A 567      31.065   0.604  69.031  1.00  0.65           H  
ATOM   8574 2HB  ALA A 567      30.593  -0.869  68.147  1.00  0.65           H  
ATOM   8575 3HB  ALA A 567      29.581   0.587  68.059  1.00  0.65           H  
ATOM   8576  N   ALA A 568      27.830   1.316  70.251  1.00  0.66           N  
ATOM   8577  CA  ALA A 568      27.269   2.454  70.952  1.00  0.66           C  
ATOM   8578  C   ALA A 568      26.827   2.078  72.341  1.00  0.66           C  
ATOM   8579  O   ALA A 568      27.035   2.846  73.276  1.00  0.66           O  
ATOM   8580  CB  ALA A 568      26.108   3.017  70.198  1.00  0.66           C  
ATOM   8581  H   ALA A 568      27.414   1.024  69.369  1.00  0.66           H  
ATOM   8582  HA  ALA A 568      28.038   3.215  71.030  1.00  0.66           H  
ATOM   8583 1HB  ALA A 568      25.723   3.889  70.718  1.00  0.66           H  
ATOM   8584 2HB  ALA A 568      26.459   3.296  69.236  1.00  0.66           H  
ATOM   8585 3HB  ALA A 568      25.323   2.268  70.107  1.00  0.66           H  
ATOM   8586  N   LYS A 569      26.244   0.890  72.505  1.00  0.67           N  
ATOM   8587  CA  LYS A 569      25.811   0.499  73.833  1.00  0.67           C  
ATOM   8588  C   LYS A 569      27.002   0.400  74.774  1.00  0.67           C  
ATOM   8589  O   LYS A 569      26.934   0.881  75.907  1.00  0.67           O  
ATOM   8590  CB  LYS A 569      25.015  -0.807  73.795  1.00  0.67           C  
ATOM   8591  CG  LYS A 569      23.609  -0.654  73.205  1.00  0.67           C  
ATOM   8592  CD  LYS A 569      22.772  -1.908  73.401  1.00  0.67           C  
ATOM   8593  CE  LYS A 569      23.246  -3.019  72.502  1.00  0.67           C  
ATOM   8594  NZ  LYS A 569      22.382  -4.230  72.577  1.00  0.67           N  
ATOM   8595  H   LYS A 569      26.074   0.284  71.701  1.00  0.67           H  
ATOM   8596  HA  LYS A 569      25.150   1.275  74.217  1.00  0.67           H  
ATOM   8597 1HB  LYS A 569      25.552  -1.535  73.181  1.00  0.67           H  
ATOM   8598 2HB  LYS A 569      24.932  -1.218  74.799  1.00  0.67           H  
ATOM   8599 1HG  LYS A 569      23.114   0.172  73.701  1.00  0.67           H  
ATOM   8600 2HG  LYS A 569      23.679  -0.427  72.143  1.00  0.67           H  
ATOM   8601 1HD  LYS A 569      22.836  -2.234  74.439  1.00  0.67           H  
ATOM   8602 2HD  LYS A 569      21.732  -1.686  73.168  1.00  0.67           H  
ATOM   8603 1HE  LYS A 569      23.250  -2.662  71.482  1.00  0.67           H  
ATOM   8604 2HE  LYS A 569      24.264  -3.297  72.778  1.00  0.67           H  
ATOM   8605 1HZ  LYS A 569      22.786  -4.911  71.918  1.00  0.67           H  
ATOM   8606 2HZ  LYS A 569      22.382  -4.608  73.509  1.00  0.67           H  
ATOM   8607 3HZ  LYS A 569      21.444  -4.007  72.299  1.00  0.67           H  
ATOM   8608  N   ASP A 570      28.122  -0.156  74.309  1.00  0.70           N  
ATOM   8609  CA  ASP A 570      29.285  -0.217  75.191  1.00  0.70           C  
ATOM   8610  C   ASP A 570      29.853   1.172  75.499  1.00  0.70           C  
ATOM   8611  O   ASP A 570      30.280   1.454  76.624  1.00  0.70           O  
ATOM   8612  CB  ASP A 570      30.344  -1.169  74.647  1.00  0.70           C  
ATOM   8613  CG  ASP A 570      29.973  -2.675  74.871  1.00  0.70           C  
ATOM   8614  OD1 ASP A 570      29.048  -2.969  75.628  1.00  0.70           O  
ATOM   8615  OD2 ASP A 570      30.656  -3.517  74.331  1.00  0.70           O  
ATOM   8616  H   ASP A 570      28.148  -0.545  73.360  1.00  0.70           H  
ATOM   8617  HA  ASP A 570      28.954  -0.636  76.132  1.00  0.70           H  
ATOM   8618 1HB  ASP A 570      30.429  -1.005  73.576  1.00  0.70           H  
ATOM   8619 2HB  ASP A 570      31.311  -0.954  75.096  1.00  0.70           H  
ATOM   8620  N   LEU A 571      29.830   2.055  74.518  1.00  0.74           N  
ATOM   8621  CA  LEU A 571      30.318   3.412  74.714  1.00  0.74           C  
ATOM   8622  C   LEU A 571      29.382   4.154  75.688  1.00  0.74           C  
ATOM   8623  O   LEU A 571      29.822   4.973  76.503  1.00  0.74           O  
ATOM   8624  CB  LEU A 571      30.400   4.066  73.352  1.00  0.74           C  
ATOM   8625  CG  LEU A 571      31.448   3.435  72.444  1.00  0.74           C  
ATOM   8626  CD1 LEU A 571      31.286   3.877  70.985  1.00  0.74           C  
ATOM   8627  CD2 LEU A 571      32.863   3.798  72.938  1.00  0.74           C  
ATOM   8628  H   LEU A 571      29.484   1.773  73.599  1.00  0.74           H  
ATOM   8629  HA  LEU A 571      31.315   3.368  75.148  1.00  0.74           H  
ATOM   8630 1HB  LEU A 571      29.429   3.991  72.872  1.00  0.74           H  
ATOM   8631 2HB  LEU A 571      30.649   5.097  73.489  1.00  0.74           H  
ATOM   8632  HG  LEU A 571      31.303   2.403  72.494  1.00  0.74           H  
ATOM   8633 1HD1 LEU A 571      32.030   3.372  70.379  1.00  0.74           H  
ATOM   8634 2HD1 LEU A 571      30.296   3.610  70.631  1.00  0.74           H  
ATOM   8635 3HD1 LEU A 571      31.423   4.928  70.900  1.00  0.74           H  
ATOM   8636 1HD2 LEU A 571      33.609   3.311  72.303  1.00  0.74           H  
ATOM   8637 2HD2 LEU A 571      33.002   4.874  72.886  1.00  0.74           H  
ATOM   8638 3HD2 LEU A 571      32.988   3.464  73.966  1.00  0.74           H  
ATOM   8639  N   GLU A 572      28.084   3.827  75.641  1.00  0.79           N  
ATOM   8640  CA  GLU A 572      27.117   4.418  76.557  1.00  0.79           C  
ATOM   8641  C   GLU A 572      27.385   3.918  77.978  1.00  0.79           C  
ATOM   8642  O   GLU A 572      27.327   4.696  78.926  1.00  0.79           O  
ATOM   8643  CB  GLU A 572      25.682   4.113  76.139  1.00  0.79           C  
ATOM   8644  CG  GLU A 572      24.619   4.795  76.994  1.00  0.79           C  
ATOM   8645  CD  GLU A 572      24.669   6.294  76.908  1.00  0.79           C  
ATOM   8646  OE1 GLU A 572      25.280   6.797  75.995  1.00  0.79           O  
ATOM   8647  OE2 GLU A 572      24.099   6.937  77.756  1.00  0.79           O  
ATOM   8648  H   GLU A 572      27.755   3.172  74.934  1.00  0.79           H  
ATOM   8649  HA  GLU A 572      27.248   5.500  76.548  1.00  0.79           H  
ATOM   8650 1HB  GLU A 572      25.538   4.418  75.101  1.00  0.79           H  
ATOM   8651 2HB  GLU A 572      25.511   3.040  76.187  1.00  0.79           H  
ATOM   8652 1HG  GLU A 572      23.635   4.456  76.676  1.00  0.79           H  
ATOM   8653 2HG  GLU A 572      24.759   4.490  78.030  1.00  0.79           H  
ATOM   8654  N   LYS A 573      27.767   2.641  78.134  1.00  0.85           N  
ATOM   8655  CA  LYS A 573      28.092   2.089  79.459  1.00  0.85           C  
ATOM   8656  C   LYS A 573      29.251   2.883  80.075  1.00  0.85           C  
ATOM   8657  O   LYS A 573      29.315   3.071  81.291  1.00  0.85           O  
ATOM   8658  CB  LYS A 573      28.489   0.611  79.360  1.00  0.85           C  
ATOM   8659  CG  LYS A 573      27.362  -0.350  79.014  1.00  0.85           C  
ATOM   8660  CD  LYS A 573      27.916  -1.756  78.788  1.00  0.85           C  
ATOM   8661  CE  LYS A 573      26.855  -2.711  78.277  1.00  0.85           C  
ATOM   8662  NZ  LYS A 573      27.463  -3.993  77.811  1.00  0.85           N  
ATOM   8663  H   LYS A 573      27.781   2.028  77.318  1.00  0.85           H  
ATOM   8664  HA  LYS A 573      27.222   2.189  80.106  1.00  0.85           H  
ATOM   8665 1HB  LYS A 573      29.258   0.491  78.611  1.00  0.85           H  
ATOM   8666 2HB  LYS A 573      28.916   0.292  80.308  1.00  0.85           H  
ATOM   8667 1HG  LYS A 573      26.646  -0.377  79.834  1.00  0.85           H  
ATOM   8668 2HG  LYS A 573      26.852  -0.018  78.126  1.00  0.85           H  
ATOM   8669 1HD  LYS A 573      28.736  -1.731  78.076  1.00  0.85           H  
ATOM   8670 2HD  LYS A 573      28.301  -2.140  79.730  1.00  0.85           H  
ATOM   8671 1HE  LYS A 573      26.150  -2.921  79.078  1.00  0.85           H  
ATOM   8672 2HE  LYS A 573      26.321  -2.248  77.443  1.00  0.85           H  
ATOM   8673 1HZ  LYS A 573      26.748  -4.611  77.470  1.00  0.85           H  
ATOM   8674 2HZ  LYS A 573      28.120  -3.757  77.029  1.00  0.85           H  
ATOM   8675 3HZ  LYS A 573      27.966  -4.437  78.557  1.00  0.85           H  
ATOM   8676  N   GLN A 574      30.144   3.386  79.211  1.00  0.89           N  
ATOM   8677  CA  GLN A 574      31.291   4.195  79.622  1.00  0.89           C  
ATOM   8678  C   GLN A 574      30.910   5.681  79.820  1.00  0.89           C  
ATOM   8679  O   GLN A 574      31.747   6.489  80.231  1.00  0.89           O  
ATOM   8680  CB  GLN A 574      32.405   4.110  78.568  1.00  0.89           C  
ATOM   8681  CG  GLN A 574      33.027   2.744  78.382  1.00  0.89           C  
ATOM   8682  CD  GLN A 574      34.043   2.727  77.230  1.00  0.89           C  
ATOM   8683  OE1 GLN A 574      35.013   3.501  77.209  1.00  0.89           O  
ATOM   8684  NE2 GLN A 574      33.811   1.842  76.267  1.00  0.89           N  
ATOM   8685  H   GLN A 574      30.040   3.145  78.224  1.00  0.89           H  
ATOM   8686  HA  GLN A 574      31.663   3.808  80.569  1.00  0.89           H  
ATOM   8687 1HB  GLN A 574      32.010   4.418  77.608  1.00  0.89           H  
ATOM   8688 2HB  GLN A 574      33.197   4.803  78.833  1.00  0.89           H  
ATOM   8689 1HG  GLN A 574      33.536   2.456  79.299  1.00  0.89           H  
ATOM   8690 2HG  GLN A 574      32.237   2.029  78.152  1.00  0.89           H  
ATOM   8691 1HE2 GLN A 574      34.429   1.768  75.483  1.00  0.89           H  
ATOM   8692 2HE2 GLN A 574      33.007   1.245  76.331  1.00  0.89           H  
ATOM   8693  N   GLY A 575      29.657   6.040  79.497  1.00  0.91           N  
ATOM   8694  CA  GLY A 575      29.117   7.395  79.624  1.00  0.91           C  
ATOM   8695  C   GLY A 575      29.631   8.402  78.594  1.00  0.91           C  
ATOM   8696  O   GLY A 575      29.649   9.598  78.876  1.00  0.91           O  
ATOM   8697  H   GLY A 575      29.009   5.332  79.183  1.00  0.91           H  
ATOM   8698 1HA  GLY A 575      28.031   7.333  79.543  1.00  0.91           H  
ATOM   8699 2HA  GLY A 575      29.331   7.764  80.625  1.00  0.91           H  
ATOM   8700  N   LYS A 576      30.053   7.940  77.416  1.00  0.89           N  
ATOM   8701  CA  LYS A 576      30.655   8.841  76.421  1.00  0.89           C  
ATOM   8702  C   LYS A 576      29.981  10.225  76.155  1.00  0.89           C  
ATOM   8703  O   LYS A 576      30.631  11.223  76.466  1.00  0.89           O  
ATOM   8704  CB  LYS A 576      30.922   8.080  75.143  1.00  0.89           C  
ATOM   8705  CG  LYS A 576      32.036   7.022  75.299  1.00  0.89           C  
ATOM   8706  CD  LYS A 576      33.360   7.603  75.771  1.00  0.89           C  
ATOM   8707  CE  LYS A 576      34.389   6.506  75.976  1.00  0.89           C  
ATOM   8708  NZ  LYS A 576      35.666   7.044  76.512  1.00  0.89           N  
ATOM   8709  H   LYS A 576      29.985   6.939  77.219  1.00  0.89           H  
ATOM   8710  HA  LYS A 576      31.645   9.084  76.804  1.00  0.89           H  
ATOM   8711 1HB  LYS A 576      30.035   7.527  74.882  1.00  0.89           H  
ATOM   8712 2HB  LYS A 576      31.134   8.761  74.338  1.00  0.89           H  
ATOM   8713 1HG  LYS A 576      31.741   6.274  76.010  1.00  0.89           H  
ATOM   8714 2HG  LYS A 576      32.204   6.547  74.346  1.00  0.89           H  
ATOM   8715 1HD  LYS A 576      33.765   8.311  75.061  1.00  0.89           H  
ATOM   8716 2HD  LYS A 576      33.209   8.115  76.720  1.00  0.89           H  
ATOM   8717 1HE  LYS A 576      33.991   5.792  76.676  1.00  0.89           H  
ATOM   8718 2HE  LYS A 576      34.584   6.003  75.028  1.00  0.89           H  
ATOM   8719 1HZ  LYS A 576      36.332   6.301  76.653  1.00  0.89           H  
ATOM   8720 2HZ  LYS A 576      36.055   7.722  75.842  1.00  0.89           H  
ATOM   8721 3HZ  LYS A 576      35.496   7.507  77.391  1.00  0.89           H  
ATOM   8722  N   SER A 577      28.719  10.369  75.648  1.00  0.84           N  
ATOM   8723  CA  SER A 577      27.728   9.390  75.156  1.00  0.84           C  
ATOM   8724  C   SER A 577      27.752   9.231  73.618  1.00  0.84           C  
ATOM   8725  O   SER A 577      28.341  10.069  72.919  1.00  0.84           O  
ATOM   8726  CB  SER A 577      26.351   9.863  75.540  1.00  0.84           C  
ATOM   8727  OG  SER A 577      25.981  10.998  74.808  1.00  0.84           O  
ATOM   8728  H   SER A 577      28.415  11.332  75.605  1.00  0.84           H  
ATOM   8729  HA  SER A 577      27.921   8.419  75.619  1.00  0.84           H  
ATOM   8730 1HB  SER A 577      25.632   9.071  75.356  1.00  0.84           H  
ATOM   8731 2HB  SER A 577      26.324  10.084  76.606  1.00  0.84           H  
ATOM   8732  HG  SER A 577      25.053  11.122  74.987  1.00  0.84           H  
ATOM   8733  N   VAL A 578      27.052   8.203  73.092  1.00  0.77           N  
ATOM   8734  CA  VAL A 578      27.031   7.959  71.635  1.00  0.77           C  
ATOM   8735  C   VAL A 578      25.664   7.791  70.955  1.00  0.77           C  
ATOM   8736  O   VAL A 578      24.798   7.067  71.440  1.00  0.77           O  
ATOM   8737  CB  VAL A 578      27.844   6.709  71.319  1.00  0.77           C  
ATOM   8738  CG1 VAL A 578      27.853   6.407  69.822  1.00  0.77           C  
ATOM   8739  CG2 VAL A 578      29.195   6.902  71.817  1.00  0.77           C  
ATOM   8740  H   VAL A 578      26.558   7.568  73.716  1.00  0.77           H  
ATOM   8741  HA  VAL A 578      27.527   8.805  71.157  1.00  0.77           H  
ATOM   8742  HB  VAL A 578      27.396   5.840  71.812  1.00  0.77           H  
ATOM   8743 1HG1 VAL A 578      28.445   5.511  69.658  1.00  0.77           H  
ATOM   8744 2HG1 VAL A 578      26.846   6.231  69.461  1.00  0.77           H  
ATOM   8745 3HG1 VAL A 578      28.294   7.244  69.276  1.00  0.77           H  
ATOM   8746 1HG2 VAL A 578      29.745   6.054  71.594  1.00  0.77           H  
ATOM   8747 2HG2 VAL A 578      29.624   7.737  71.354  1.00  0.77           H  
ATOM   8748 3HG2 VAL A 578      29.176   7.049  72.873  1.00  0.77           H  
ATOM   8749  N   ARG A 579      25.510   8.452  69.803  1.00  0.71           N  
ATOM   8750  CA  ARG A 579      24.314   8.337  68.953  1.00  0.71           C  
ATOM   8751  C   ARG A 579      24.599   7.460  67.730  1.00  0.71           C  
ATOM   8752  O   ARG A 579      25.688   7.564  67.161  1.00  0.71           O  
ATOM   8753  CB  ARG A 579      23.844   9.698  68.444  1.00  0.71           C  
ATOM   8754  CG  ARG A 579      22.708   9.622  67.465  1.00  0.71           C  
ATOM   8755  CD  ARG A 579      22.241  10.921  66.920  1.00  0.71           C  
ATOM   8756  NE  ARG A 579      21.540  11.736  67.870  1.00  0.71           N  
ATOM   8757  CZ  ARG A 579      20.867  12.842  67.514  1.00  0.71           C  
ATOM   8758  NH1 ARG A 579      20.830  13.187  66.246  1.00  0.71           N  
ATOM   8759  NH2 ARG A 579      20.237  13.575  68.421  1.00  0.71           N  
ATOM   8760  H   ARG A 579      26.288   9.037  69.487  1.00  0.71           H  
ATOM   8761  HA  ARG A 579      23.513   7.880  69.535  1.00  0.71           H  
ATOM   8762 1HB  ARG A 579      23.508  10.291  69.284  1.00  0.71           H  
ATOM   8763 2HB  ARG A 579      24.663  10.206  67.987  1.00  0.71           H  
ATOM   8764 1HG  ARG A 579      22.994   9.027  66.607  1.00  0.71           H  
ATOM   8765 2HG  ARG A 579      21.887   9.151  67.976  1.00  0.71           H  
ATOM   8766 1HD  ARG A 579      23.081  11.489  66.557  1.00  0.71           H  
ATOM   8767 2HD  ARG A 579      21.572  10.728  66.083  1.00  0.71           H  
ATOM   8768  HE  ARG A 579      21.560  11.473  68.842  1.00  0.71           H  
ATOM   8769 1HH1 ARG A 579      21.307  12.628  65.526  1.00  0.71           H  
ATOM   8770 2HH1 ARG A 579      20.313  14.011  65.937  1.00  0.71           H  
ATOM   8771 1HH2 ARG A 579      20.260  13.312  69.394  1.00  0.71           H  
ATOM   8772 2HH2 ARG A 579      19.731  14.401  68.132  1.00  0.71           H  
ATOM   8773  N   VAL A 580      23.646   6.604  67.339  1.00  0.66           N  
ATOM   8774  CA  VAL A 580      23.809   5.803  66.118  1.00  0.66           C  
ATOM   8775  C   VAL A 580      22.763   6.156  65.084  1.00  0.66           C  
ATOM   8776  O   VAL A 580      21.559   6.126  65.375  1.00  0.66           O  
ATOM   8777  CB  VAL A 580      23.695   4.299  66.368  1.00  0.66           C  
ATOM   8778  CG1 VAL A 580      23.867   3.512  65.045  1.00  0.66           C  
ATOM   8779  CG2 VAL A 580      24.694   3.913  67.346  1.00  0.66           C  
ATOM   8780  H   VAL A 580      22.786   6.550  67.886  1.00  0.66           H  
ATOM   8781  HA  VAL A 580      24.791   6.005  65.701  1.00  0.66           H  
ATOM   8782  HB  VAL A 580      22.709   4.067  66.734  1.00  0.66           H  
ATOM   8783 1HG1 VAL A 580      23.784   2.449  65.239  1.00  0.66           H  
ATOM   8784 2HG1 VAL A 580      23.101   3.801  64.330  1.00  0.66           H  
ATOM   8785 3HG1 VAL A 580      24.852   3.725  64.626  1.00  0.66           H  
ATOM   8786 1HG2 VAL A 580      24.615   2.877  67.530  1.00  0.66           H  
ATOM   8787 2HG2 VAL A 580      25.668   4.133  66.976  1.00  0.66           H  
ATOM   8788 3HG2 VAL A 580      24.525   4.464  68.267  1.00  0.66           H  
ATOM   8789  N   VAL A 581      23.238   6.456  63.882  1.00  0.63           N  
ATOM   8790  CA  VAL A 581      22.401   6.829  62.754  1.00  0.63           C  
ATOM   8791  C   VAL A 581      22.445   5.798  61.642  1.00  0.63           C  
ATOM   8792  O   VAL A 581      23.524   5.358  61.229  1.00  0.63           O  
ATOM   8793  CB  VAL A 581      22.857   8.185  62.178  1.00  0.63           C  
ATOM   8794  CG1 VAL A 581      22.039   8.543  60.936  1.00  0.63           C  
ATOM   8795  CG2 VAL A 581      22.733   9.266  63.259  1.00  0.63           C  
ATOM   8796  H   VAL A 581      24.252   6.425  63.755  1.00  0.63           H  
ATOM   8797  HA  VAL A 581      21.378   6.920  63.099  1.00  0.63           H  
ATOM   8798  HB  VAL A 581      23.876   8.099  61.869  1.00  0.63           H  
ATOM   8799 1HG1 VAL A 581      22.393   9.483  60.531  1.00  0.63           H  
ATOM   8800 2HG1 VAL A 581      22.159   7.772  60.184  1.00  0.63           H  
ATOM   8801 3HG1 VAL A 581      20.992   8.625  61.198  1.00  0.63           H  
ATOM   8802 1HG2 VAL A 581      23.072  10.218  62.863  1.00  0.63           H  
ATOM   8803 2HG2 VAL A 581      21.689   9.359  63.571  1.00  0.63           H  
ATOM   8804 3HG2 VAL A 581      23.345   9.000  64.118  1.00  0.63           H  
ATOM   8805  N   SER A 582      21.266   5.407  61.180  1.00  0.62           N  
ATOM   8806  CA  SER A 582      21.158   4.482  60.072  1.00  0.62           C  
ATOM   8807  C   SER A 582      20.960   5.323  58.828  1.00  0.62           C  
ATOM   8808  O   SER A 582      20.147   6.249  58.840  1.00  0.62           O  
ATOM   8809  CB  SER A 582      20.007   3.503  60.260  1.00  0.62           C  
ATOM   8810  OG  SER A 582      19.835   2.680  59.140  1.00  0.62           O  
ATOM   8811  H   SER A 582      20.428   5.825  61.580  1.00  0.62           H  
ATOM   8812  HA  SER A 582      22.079   3.920  59.987  1.00  0.62           H  
ATOM   8813 1HB  SER A 582      20.220   2.879  61.099  1.00  0.62           H  
ATOM   8814 2HB  SER A 582      19.088   4.046  60.472  1.00  0.62           H  
ATOM   8815  HG  SER A 582      19.019   2.133  59.299  1.00  0.62           H  
ATOM   8816  N   MET A 583      21.691   5.023  57.763  1.00  0.63           N  
ATOM   8817  CA  MET A 583      21.539   5.773  56.515  1.00  0.63           C  
ATOM   8818  C   MET A 583      21.305   4.846  55.334  1.00  0.63           C  
ATOM   8819  O   MET A 583      22.190   4.703  54.489  1.00  0.63           O  
ATOM   8820  CB  MET A 583      22.762   6.644  56.194  1.00  0.63           C  
ATOM   8821  CG  MET A 583      23.060   7.733  57.203  1.00  0.63           C  
ATOM   8822  SD  MET A 583      24.328   8.857  56.665  1.00  0.63           S  
ATOM   8823  CE  MET A 583      24.361   9.927  58.058  1.00  0.63           C  
ATOM   8824  H   MET A 583      22.375   4.269  57.848  1.00  0.63           H  
ATOM   8825  HA  MET A 583      20.695   6.440  56.609  1.00  0.63           H  
ATOM   8826 1HB  MET A 583      23.636   6.010  56.107  1.00  0.63           H  
ATOM   8827 2HB  MET A 583      22.613   7.125  55.224  1.00  0.63           H  
ATOM   8828 1HG  MET A 583      22.184   8.288  57.424  1.00  0.63           H  
ATOM   8829 2HG  MET A 583      23.401   7.261  58.125  1.00  0.63           H  
ATOM   8830 1HE  MET A 583      25.107  10.694  57.904  1.00  0.63           H  
ATOM   8831 2HE  MET A 583      23.382  10.384  58.193  1.00  0.63           H  
ATOM   8832 3HE  MET A 583      24.607   9.352  58.935  1.00  0.63           H  
ATOM   8833  N   PRO A 584      20.151   4.165  55.241  1.00  0.65           N  
ATOM   8834  CA  PRO A 584      19.864   3.226  54.195  1.00  0.65           C  
ATOM   8835  C   PRO A 584      19.844   3.893  52.830  1.00  0.65           C  
ATOM   8836  O   PRO A 584      20.024   3.213  51.839  1.00  0.65           O  
ATOM   8837  CB  PRO A 584      18.488   2.677  54.590  1.00  0.65           C  
ATOM   8838  CG  PRO A 584      17.889   3.743  55.471  1.00  0.65           C  
ATOM   8839  CD  PRO A 584      19.057   4.327  56.209  1.00  0.65           C  
ATOM   8840  HA  PRO A 584      20.616   2.425  54.222  1.00  0.65           H  
ATOM   8841 1HB  PRO A 584      17.897   2.469  53.705  1.00  0.65           H  
ATOM   8842 2HB  PRO A 584      18.608   1.715  55.127  1.00  0.65           H  
ATOM   8843 1HG  PRO A 584      17.348   4.492  54.872  1.00  0.65           H  
ATOM   8844 2HG  PRO A 584      17.165   3.290  56.159  1.00  0.65           H  
ATOM   8845 1HD  PRO A 584      18.844   5.351  56.445  1.00  0.65           H  
ATOM   8846 2HD  PRO A 584      19.250   3.739  57.091  1.00  0.65           H  
ATOM   8847  N   ASN A 585      19.633   5.209  52.730  1.00  0.68           N  
ATOM   8848  CA  ASN A 585      19.614   5.784  51.387  1.00  0.68           C  
ATOM   8849  C   ASN A 585      20.317   7.120  51.350  1.00  0.68           C  
ATOM   8850  O   ASN A 585      19.724   8.165  51.635  1.00  0.68           O  
ATOM   8851  CB  ASN A 585      18.198   5.884  50.867  1.00  0.68           C  
ATOM   8852  CG  ASN A 585      18.089   6.401  49.437  1.00  0.68           C  
ATOM   8853  OD1 ASN A 585      18.990   7.074  48.922  1.00  0.68           O  
ATOM   8854  ND2 ASN A 585      16.982   6.135  48.805  1.00  0.68           N  
ATOM   8855  H   ASN A 585      19.484   5.812  53.541  1.00  0.68           H  
ATOM   8856  HA  ASN A 585      20.159   5.125  50.720  1.00  0.68           H  
ATOM   8857 1HB  ASN A 585      17.743   4.909  50.929  1.00  0.68           H  
ATOM   8858 2HB  ASN A 585      17.632   6.534  51.492  1.00  0.68           H  
ATOM   8859 1HD2 ASN A 585      16.844   6.470  47.873  1.00  0.68           H  
ATOM   8860 2HD2 ASN A 585      16.265   5.607  49.259  1.00  0.68           H  
ATOM   8861  N   TRP A 586      21.582   7.083  50.941  1.00  0.71           N  
ATOM   8862  CA  TRP A 586      22.418   8.263  50.954  1.00  0.71           C  
ATOM   8863  C   TRP A 586      21.820   9.363  50.089  1.00  0.71           C  
ATOM   8864  O   TRP A 586      21.786  10.519  50.499  1.00  0.71           O  
ATOM   8865  CB  TRP A 586      23.799   7.953  50.379  1.00  0.71           C  
ATOM   8866  CG  TRP A 586      24.641   6.907  51.118  1.00  0.71           C  
ATOM   8867  CD1 TRP A 586      25.901   7.085  51.611  1.00  0.71           C  
ATOM   8868  CD2 TRP A 586      24.315   5.513  51.373  1.00  0.71           C  
ATOM   8869  NE1 TRP A 586      26.363   5.928  52.167  1.00  0.71           N  
ATOM   8870  CE2 TRP A 586      25.412   4.953  52.029  1.00  0.71           C  
ATOM   8871  CE3 TRP A 586      23.208   4.706  51.085  1.00  0.71           C  
ATOM   8872  CZ2 TRP A 586      25.434   3.625  52.412  1.00  0.71           C  
ATOM   8873  CZ3 TRP A 586      23.232   3.373  51.463  1.00  0.71           C  
ATOM   8874  CH2 TRP A 586      24.313   2.848  52.109  1.00  0.71           C  
ATOM   8875  H   TRP A 586      21.978   6.193  50.680  1.00  0.71           H  
ATOM   8876  HA  TRP A 586      22.507   8.623  51.981  1.00  0.71           H  
ATOM   8877 1HB  TRP A 586      23.665   7.633  49.366  1.00  0.71           H  
ATOM   8878 2HB  TRP A 586      24.380   8.876  50.342  1.00  0.71           H  
ATOM   8879  HD1 TRP A 586      26.461   8.008  51.562  1.00  0.71           H  
ATOM   8880  HE1 TRP A 586      27.272   5.802  52.601  1.00  0.71           H  
ATOM   8881  HE3 TRP A 586      22.358   5.107  50.567  1.00  0.71           H  
ATOM   8882  HZ2 TRP A 586      26.294   3.182  52.924  1.00  0.71           H  
ATOM   8883  HZ3 TRP A 586      22.365   2.755  51.227  1.00  0.71           H  
ATOM   8884  HH2 TRP A 586      24.303   1.800  52.388  1.00  0.71           H  
ATOM   8885  N   ASN A 587      21.328   9.010  48.894  1.00  0.75           N  
ATOM   8886  CA  ASN A 587      20.806  10.037  47.996  1.00  0.75           C  
ATOM   8887  C   ASN A 587      19.553  10.687  48.566  1.00  0.75           C  
ATOM   8888  O   ASN A 587      19.412  11.915  48.556  1.00  0.75           O  
ATOM   8889  CB  ASN A 587      20.550   9.461  46.606  1.00  0.75           C  
ATOM   8890  CG  ASN A 587      21.868   9.204  45.839  1.00  0.75           C  
ATOM   8891  OD1 ASN A 587      22.908   9.735  46.246  1.00  0.75           O  
ATOM   8892  ND2 ASN A 587      21.834   8.450  44.754  1.00  0.75           N  
ATOM   8893  H   ASN A 587      21.326   8.039  48.615  1.00  0.75           H  
ATOM   8894  HA  ASN A 587      21.559  10.823  47.903  1.00  0.75           H  
ATOM   8895 1HB  ASN A 587      19.999   8.521  46.694  1.00  0.75           H  
ATOM   8896 2HB  ASN A 587      19.929  10.151  46.031  1.00  0.75           H  
ATOM   8897 1HD2 ASN A 587      22.688   8.293  44.207  1.00  0.75           H  
ATOM   8898 2HD2 ASN A 587      20.966   8.032  44.419  1.00  0.75           H  
ATOM   8899  N   ALA A 588      18.651   9.883  49.122  1.00  0.77           N  
ATOM   8900  CA  ALA A 588      17.446  10.465  49.698  1.00  0.77           C  
ATOM   8901  C   ALA A 588      17.829  11.413  50.813  1.00  0.77           C  
ATOM   8902  O   ALA A 588      17.224  12.479  50.948  1.00  0.77           O  
ATOM   8903  CB  ALA A 588      16.498   9.401  50.224  1.00  0.77           C  
ATOM   8904  H   ALA A 588      18.805   8.880  49.130  1.00  0.77           H  
ATOM   8905  HA  ALA A 588      16.939  11.039  48.923  1.00  0.77           H  
ATOM   8906 1HB  ALA A 588      15.609   9.873  50.645  1.00  0.77           H  
ATOM   8907 2HB  ALA A 588      16.208   8.743  49.416  1.00  0.77           H  
ATOM   8908 3HB  ALA A 588      16.996   8.834  50.990  1.00  0.77           H  
ATOM   8909  N   PHE A 589      18.864  11.046  51.587  1.00  0.78           N  
ATOM   8910  CA  PHE A 589      19.313  11.851  52.711  1.00  0.78           C  
ATOM   8911  C   PHE A 589      19.979  13.149  52.255  1.00  0.78           C  
ATOM   8912  O   PHE A 589      19.688  14.218  52.791  1.00  0.78           O  
ATOM   8913  CB  PHE A 589      20.192  11.027  53.647  1.00  0.78           C  
ATOM   8914  CG  PHE A 589      20.532  11.740  54.932  1.00  0.78           C  
ATOM   8915  CD1 PHE A 589      19.524  12.224  55.768  1.00  0.78           C  
ATOM   8916  CD2 PHE A 589      21.829  11.860  55.343  1.00  0.78           C  
ATOM   8917  CE1 PHE A 589      19.842  12.832  56.979  1.00  0.78           C  
ATOM   8918  CE2 PHE A 589      22.149  12.460  56.544  1.00  0.78           C  
ATOM   8919  CZ  PHE A 589      21.161  12.945  57.361  1.00  0.78           C  
ATOM   8920  H   PHE A 589      19.324  10.149  51.418  1.00  0.78           H  
ATOM   8921  HA  PHE A 589      18.439  12.126  53.292  1.00  0.78           H  
ATOM   8922 1HB  PHE A 589      19.697  10.092  53.887  1.00  0.78           H  
ATOM   8923 2HB  PHE A 589      21.123  10.778  53.136  1.00  0.78           H  
ATOM   8924  HD1 PHE A 589      18.480  12.113  55.459  1.00  0.78           H  
ATOM   8925  HD2 PHE A 589      22.602  11.461  54.704  1.00  0.78           H  
ATOM   8926  HE1 PHE A 589      19.052  13.208  57.627  1.00  0.78           H  
ATOM   8927  HE2 PHE A 589      23.187  12.543  56.842  1.00  0.78           H  
ATOM   8928  HZ  PHE A 589      21.415  13.415  58.305  1.00  0.78           H  
ATOM   8929  N   GLU A 590      20.832  13.087  51.225  1.00  0.78           N  
ATOM   8930  CA  GLU A 590      21.494  14.306  50.744  1.00  0.78           C  
ATOM   8931  C   GLU A 590      20.476  15.332  50.256  1.00  0.78           C  
ATOM   8932  O   GLU A 590      20.704  16.541  50.365  1.00  0.78           O  
ATOM   8933  CB  GLU A 590      22.483  14.050  49.598  1.00  0.78           C  
ATOM   8934  CG  GLU A 590      23.785  13.320  49.955  1.00  0.78           C  
ATOM   8935  CD  GLU A 590      24.764  13.259  48.769  1.00  0.78           C  
ATOM   8936  OE1 GLU A 590      24.415  13.730  47.711  1.00  0.78           O  
ATOM   8937  OE2 GLU A 590      25.872  12.774  48.932  1.00  0.78           O  
ATOM   8938  H   GLU A 590      21.048  12.188  50.800  1.00  0.78           H  
ATOM   8939  HA  GLU A 590      22.044  14.740  51.577  1.00  0.78           H  
ATOM   8940 1HB  GLU A 590      21.981  13.450  48.834  1.00  0.78           H  
ATOM   8941 2HB  GLU A 590      22.751  14.998  49.137  1.00  0.78           H  
ATOM   8942 1HG  GLU A 590      24.263  13.826  50.793  1.00  0.78           H  
ATOM   8943 2HG  GLU A 590      23.544  12.312  50.264  1.00  0.78           H  
ATOM   8944  N   GLN A 591      19.343  14.844  49.745  1.00  0.76           N  
ATOM   8945  CA  GLN A 591      18.269  15.669  49.207  1.00  0.76           C  
ATOM   8946  C   GLN A 591      17.315  16.230  50.274  1.00  0.76           C  
ATOM   8947  O   GLN A 591      16.340  16.906  49.936  1.00  0.76           O  
ATOM   8948  CB  GLN A 591      17.474  14.860  48.177  1.00  0.76           C  
ATOM   8949  CG  GLN A 591      18.274  14.500  46.928  1.00  0.76           C  
ATOM   8950  CD  GLN A 591      17.507  13.609  45.965  1.00  0.76           C  
ATOM   8951  OE1 GLN A 591      16.272  13.554  45.978  1.00  0.76           O  
ATOM   8952  NE2 GLN A 591      18.242  12.900  45.112  1.00  0.76           N  
ATOM   8953  H   GLN A 591      19.246  13.828  49.670  1.00  0.76           H  
ATOM   8954  HA  GLN A 591      18.725  16.516  48.696  1.00  0.76           H  
ATOM   8955 1HB  GLN A 591      17.144  13.926  48.639  1.00  0.76           H  
ATOM   8956 2HB  GLN A 591      16.588  15.414  47.878  1.00  0.76           H  
ATOM   8957 1HG  GLN A 591      18.526  15.421  46.407  1.00  0.76           H  
ATOM   8958 2HG  GLN A 591      19.186  13.986  47.225  1.00  0.76           H  
ATOM   8959 1HE2 GLN A 591      17.798  12.294  44.448  1.00  0.76           H  
ATOM   8960 2HE2 GLN A 591      19.240  12.970  45.132  1.00  0.76           H  
ATOM   8961  N   GLN A 592      17.587  15.966  51.554  1.00  0.75           N  
ATOM   8962  CA  GLN A 592      16.739  16.469  52.631  1.00  0.75           C  
ATOM   8963  C   GLN A 592      17.130  17.878  53.033  1.00  0.75           C  
ATOM   8964  O   GLN A 592      18.226  18.350  52.726  1.00  0.75           O  
ATOM   8965  CB  GLN A 592      16.797  15.576  53.872  1.00  0.75           C  
ATOM   8966  CG  GLN A 592      16.302  14.214  53.660  1.00  0.75           C  
ATOM   8967  CD  GLN A 592      14.875  14.188  53.220  1.00  0.75           C  
ATOM   8968  OE1 GLN A 592      13.965  14.676  53.906  1.00  0.75           O  
ATOM   8969  NE2 GLN A 592      14.664  13.611  52.047  1.00  0.75           N  
ATOM   8970  H   GLN A 592      18.395  15.394  51.802  1.00  0.75           H  
ATOM   8971  HA  GLN A 592      15.710  16.495  52.274  1.00  0.75           H  
ATOM   8972 1HB  GLN A 592      17.830  15.493  54.205  1.00  0.75           H  
ATOM   8973 2HB  GLN A 592      16.228  16.027  54.677  1.00  0.75           H  
ATOM   8974 1HG  GLN A 592      16.892  13.780  52.887  1.00  0.75           H  
ATOM   8975 2HG  GLN A 592      16.408  13.636  54.573  1.00  0.75           H  
ATOM   8976 1HE2 GLN A 592      13.741  13.547  51.668  1.00  0.75           H  
ATOM   8977 2HE2 GLN A 592      15.469  13.224  51.536  1.00  0.75           H  
ATOM   8978  N   SER A 593      16.231  18.556  53.741  1.00  0.73           N  
ATOM   8979  CA  SER A 593      16.525  19.905  54.196  1.00  0.73           C  
ATOM   8980  C   SER A 593      17.686  19.894  55.155  1.00  0.73           C  
ATOM   8981  O   SER A 593      17.925  18.893  55.843  1.00  0.73           O  
ATOM   8982  CB  SER A 593      15.327  20.499  54.912  1.00  0.73           C  
ATOM   8983  OG  SER A 593      15.074  19.827  56.150  1.00  0.73           O  
ATOM   8984  H   SER A 593      15.338  18.132  53.955  1.00  0.73           H  
ATOM   8985  HA  SER A 593      16.787  20.520  53.333  1.00  0.73           H  
ATOM   8986 1HB  SER A 593      15.501  21.558  55.101  1.00  0.73           H  
ATOM   8987 2HB  SER A 593      14.451  20.421  54.271  1.00  0.73           H  
ATOM   8988  HG  SER A 593      14.199  20.132  56.439  1.00  0.73           H  
ATOM   8989  N   GLU A 594      18.345  21.040  55.287  1.00  0.71           N  
ATOM   8990  CA  GLU A 594      19.483  21.113  56.181  1.00  0.71           C  
ATOM   8991  C   GLU A 594      19.045  20.879  57.615  1.00  0.71           C  
ATOM   8992  O   GLU A 594      19.755  20.240  58.384  1.00  0.71           O  
ATOM   8993  CB  GLU A 594      20.167  22.474  56.066  1.00  0.71           C  
ATOM   8994  CG  GLU A 594      20.827  22.769  54.702  1.00  0.71           C  
ATOM   8995  CD  GLU A 594      21.927  21.811  54.306  1.00  0.71           C  
ATOM   8996  OE1 GLU A 594      22.816  21.575  55.086  1.00  0.71           O  
ATOM   8997  OE2 GLU A 594      21.871  21.312  53.193  1.00  0.71           O  
ATOM   8998  H   GLU A 594      18.088  21.839  54.725  1.00  0.71           H  
ATOM   8999  HA  GLU A 594      20.192  20.336  55.910  1.00  0.71           H  
ATOM   9000 1HB  GLU A 594      19.438  23.261  56.261  1.00  0.71           H  
ATOM   9001 2HB  GLU A 594      20.939  22.553  56.832  1.00  0.71           H  
ATOM   9002 1HG  GLU A 594      20.052  22.737  53.937  1.00  0.71           H  
ATOM   9003 2HG  GLU A 594      21.230  23.781  54.724  1.00  0.71           H  
ATOM   9004  N   GLU A 595      17.853  21.355  57.975  1.00  0.70           N  
ATOM   9005  CA  GLU A 595      17.374  21.168  59.335  1.00  0.70           C  
ATOM   9006  C   GLU A 595      17.199  19.684  59.647  1.00  0.70           C  
ATOM   9007  O   GLU A 595      17.519  19.227  60.753  1.00  0.70           O  
ATOM   9008  CB  GLU A 595      16.057  21.915  59.543  1.00  0.70           C  
ATOM   9009  CG  GLU A 595      16.190  23.440  59.546  1.00  0.70           C  
ATOM   9010  CD  GLU A 595      14.864  24.159  59.686  1.00  0.70           C  
ATOM   9011  OE1 GLU A 595      13.846  23.509  59.643  1.00  0.70           O  
ATOM   9012  OE2 GLU A 595      14.876  25.359  59.835  1.00  0.70           O  
ATOM   9013  H   GLU A 595      17.295  21.855  57.301  1.00  0.70           H  
ATOM   9014  HA  GLU A 595      18.117  21.574  60.022  1.00  0.70           H  
ATOM   9015 1HB  GLU A 595      15.358  21.640  58.751  1.00  0.70           H  
ATOM   9016 2HB  GLU A 595      15.613  21.612  60.491  1.00  0.70           H  
ATOM   9017 1HG  GLU A 595      16.837  23.733  60.372  1.00  0.70           H  
ATOM   9018 2HG  GLU A 595      16.670  23.749  58.618  1.00  0.70           H  
ATOM   9019  N   TYR A 596      16.699  18.902  58.682  1.00  0.69           N  
ATOM   9020  CA  TYR A 596      16.561  17.481  58.970  1.00  0.69           C  
ATOM   9021  C   TYR A 596      17.932  16.841  59.117  1.00  0.69           C  
ATOM   9022  O   TYR A 596      18.180  16.081  60.059  1.00  0.69           O  
ATOM   9023  CB  TYR A 596      15.740  16.737  57.930  1.00  0.69           C  
ATOM   9024  CG  TYR A 596      15.566  15.282  58.318  1.00  0.69           C  
ATOM   9025  CD1 TYR A 596      14.689  14.992  59.345  1.00  0.69           C  
ATOM   9026  CD2 TYR A 596      16.264  14.252  57.681  1.00  0.69           C  
ATOM   9027  CE1 TYR A 596      14.503  13.704  59.762  1.00  0.69           C  
ATOM   9028  CE2 TYR A 596      16.069  12.936  58.103  1.00  0.69           C  
ATOM   9029  CZ  TYR A 596      15.187  12.674  59.153  1.00  0.69           C  
ATOM   9030  OH  TYR A 596      14.981  11.395  59.614  1.00  0.69           O  
ATOM   9031  H   TYR A 596      16.407  19.281  57.774  1.00  0.69           H  
ATOM   9032  HA  TYR A 596      16.049  17.375  59.925  1.00  0.69           H  
ATOM   9033 1HB  TYR A 596      14.758  17.195  57.825  1.00  0.69           H  
ATOM   9034 2HB  TYR A 596      16.241  16.788  56.963  1.00  0.69           H  
ATOM   9035  HD1 TYR A 596      14.149  15.801  59.837  1.00  0.69           H  
ATOM   9036  HD2 TYR A 596      16.957  14.476  56.869  1.00  0.69           H  
ATOM   9037  HE1 TYR A 596      13.816  13.493  60.580  1.00  0.69           H  
ATOM   9038  HE2 TYR A 596      16.607  12.112  57.624  1.00  0.69           H  
ATOM   9039  HH  TYR A 596      15.584  10.780  59.165  1.00  0.69           H  
ATOM   9040  N   LYS A 597      18.835  17.136  58.182  1.00  0.69           N  
ATOM   9041  CA  LYS A 597      20.144  16.507  58.220  1.00  0.69           C  
ATOM   9042  C   LYS A 597      20.870  16.864  59.514  1.00  0.69           C  
ATOM   9043  O   LYS A 597      21.483  15.999  60.139  1.00  0.69           O  
ATOM   9044  CB  LYS A 597      20.969  16.939  57.007  1.00  0.69           C  
ATOM   9045  CG  LYS A 597      20.468  16.374  55.662  1.00  0.69           C  
ATOM   9046  CD  LYS A 597      21.421  16.682  54.525  1.00  0.69           C  
ATOM   9047  CE  LYS A 597      21.411  18.166  54.216  1.00  0.69           C  
ATOM   9048  NZ  LYS A 597      22.185  18.508  52.986  1.00  0.69           N  
ATOM   9049  H   LYS A 597      18.597  17.789  57.430  1.00  0.69           H  
ATOM   9050  HA  LYS A 597      20.008  15.433  58.197  1.00  0.69           H  
ATOM   9051 1HB  LYS A 597      20.954  18.031  56.932  1.00  0.69           H  
ATOM   9052 2HB  LYS A 597      22.005  16.631  57.140  1.00  0.69           H  
ATOM   9053 1HG  LYS A 597      20.333  15.305  55.718  1.00  0.69           H  
ATOM   9054 2HG  LYS A 597      19.504  16.829  55.429  1.00  0.69           H  
ATOM   9055 1HD  LYS A 597      22.428  16.367  54.788  1.00  0.69           H  
ATOM   9056 2HD  LYS A 597      21.106  16.144  53.633  1.00  0.69           H  
ATOM   9057 1HE  LYS A 597      20.384  18.499  54.090  1.00  0.69           H  
ATOM   9058 2HE  LYS A 597      21.851  18.699  55.059  1.00  0.69           H  
ATOM   9059 1HZ  LYS A 597      22.130  19.530  52.869  1.00  0.69           H  
ATOM   9060 2HZ  LYS A 597      23.141  18.234  53.089  1.00  0.69           H  
ATOM   9061 3HZ  LYS A 597      21.772  18.044  52.176  1.00  0.69           H  
ATOM   9062  N   GLU A 598      20.722  18.116  59.959  1.00  0.70           N  
ATOM   9063  CA  GLU A 598      21.333  18.598  61.191  1.00  0.70           C  
ATOM   9064  C   GLU A 598      20.736  17.883  62.393  1.00  0.70           C  
ATOM   9065  O   GLU A 598      21.433  17.568  63.350  1.00  0.70           O  
ATOM   9066  CB  GLU A 598      21.097  20.106  61.341  1.00  0.70           C  
ATOM   9067  CG  GLU A 598      21.766  20.775  62.533  1.00  0.70           C  
ATOM   9068  CD  GLU A 598      23.248  20.815  62.432  1.00  0.70           C  
ATOM   9069  OE1 GLU A 598      23.761  20.660  61.354  1.00  0.70           O  
ATOM   9070  OE2 GLU A 598      23.890  20.989  63.444  1.00  0.70           O  
ATOM   9071  H   GLU A 598      20.197  18.783  59.398  1.00  0.70           H  
ATOM   9072  HA  GLU A 598      22.403  18.392  61.157  1.00  0.70           H  
ATOM   9073 1HB  GLU A 598      21.444  20.613  60.440  1.00  0.70           H  
ATOM   9074 2HB  GLU A 598      20.025  20.291  61.416  1.00  0.70           H  
ATOM   9075 1HG  GLU A 598      21.390  21.793  62.621  1.00  0.70           H  
ATOM   9076 2HG  GLU A 598      21.484  20.232  63.435  1.00  0.70           H  
ATOM   9077  N   SER A 599      19.430  17.631  62.357  1.00  0.72           N  
ATOM   9078  CA  SER A 599      18.774  16.958  63.460  1.00  0.72           C  
ATOM   9079  C   SER A 599      19.309  15.536  63.633  1.00  0.72           C  
ATOM   9080  O   SER A 599      19.503  15.086  64.770  1.00  0.72           O  
ATOM   9081  CB  SER A 599      17.274  16.921  63.223  1.00  0.72           C  
ATOM   9082  OG  SER A 599      16.733  18.222  63.224  1.00  0.72           O  
ATOM   9083  H   SER A 599      18.868  17.939  61.564  1.00  0.72           H  
ATOM   9084  HA  SER A 599      18.975  17.518  64.372  1.00  0.72           H  
ATOM   9085 1HB  SER A 599      17.064  16.438  62.273  1.00  0.72           H  
ATOM   9086 2HB  SER A 599      16.802  16.327  64.000  1.00  0.72           H  
ATOM   9087  HG  SER A 599      17.115  18.673  62.430  1.00  0.72           H  
ATOM   9088  N   VAL A 600      19.552  14.845  62.505  1.00  0.74           N  
ATOM   9089  CA  VAL A 600      20.029  13.457  62.497  1.00  0.74           C  
ATOM   9090  C   VAL A 600      21.536  13.331  62.816  1.00  0.74           C  
ATOM   9091  O   VAL A 600      21.926  12.480  63.628  1.00  0.74           O  
ATOM   9092  CB  VAL A 600      19.736  12.800  61.131  1.00  0.74           C  
ATOM   9093  CG1 VAL A 600      20.305  11.428  61.077  1.00  0.74           C  
ATOM   9094  CG2 VAL A 600      18.255  12.726  60.881  1.00  0.74           C  
ATOM   9095  H   VAL A 600      19.343  15.304  61.613  1.00  0.74           H  
ATOM   9096  HA  VAL A 600      19.474  12.910  63.258  1.00  0.74           H  
ATOM   9097  HB  VAL A 600      20.210  13.397  60.352  1.00  0.74           H  
ATOM   9098 1HG1 VAL A 600      20.112  10.989  60.098  1.00  0.74           H  
ATOM   9099 2HG1 VAL A 600      21.350  11.481  61.249  1.00  0.74           H  
ATOM   9100 3HG1 VAL A 600      19.845  10.811  61.850  1.00  0.74           H  
ATOM   9101 1HG2 VAL A 600      18.093  12.268  59.912  1.00  0.74           H  
ATOM   9102 2HG2 VAL A 600      17.780  12.123  61.650  1.00  0.74           H  
ATOM   9103 3HG2 VAL A 600      17.827  13.727  60.889  1.00  0.74           H  
ATOM   9104  N   ILE A 601      22.362  14.191  62.199  1.00  0.77           N  
ATOM   9105  CA  ILE A 601      23.827  14.218  62.353  1.00  0.77           C  
ATOM   9106  C   ILE A 601      24.375  15.625  62.661  1.00  0.77           C  
ATOM   9107  O   ILE A 601      24.974  16.244  61.782  1.00  0.77           O  
ATOM   9108  CB  ILE A 601      24.561  13.680  61.102  1.00  0.77           C  
ATOM   9109  CG1 ILE A 601      24.105  14.399  59.864  1.00  0.77           C  
ATOM   9110  CG2 ILE A 601      24.396  12.199  60.934  1.00  0.77           C  
ATOM   9111  CD1 ILE A 601      24.922  14.070  58.648  1.00  0.77           C  
ATOM   9112  H   ILE A 601      21.954  14.872  61.556  1.00  0.77           H  
ATOM   9113  HA  ILE A 601      24.081  13.562  63.179  1.00  0.77           H  
ATOM   9114  HB  ILE A 601      25.624  13.887  61.223  1.00  0.77           H  
ATOM   9115 1HG1 ILE A 601      23.076  14.125  59.672  1.00  0.77           H  
ATOM   9116 2HG1 ILE A 601      24.146  15.475  60.039  1.00  0.77           H  
ATOM   9117 1HG2 ILE A 601      24.967  11.875  60.073  1.00  0.77           H  
ATOM   9118 2HG2 ILE A 601      24.757  11.695  61.817  1.00  0.77           H  
ATOM   9119 3HG2 ILE A 601      23.371  11.966  60.785  1.00  0.77           H  
ATOM   9120 1HD1 ILE A 601      24.529  14.615  57.789  1.00  0.77           H  
ATOM   9121 2HD1 ILE A 601      25.957  14.351  58.811  1.00  0.77           H  
ATOM   9122 3HD1 ILE A 601      24.867  13.006  58.460  1.00  0.77           H  
ATOM   9123  N   PRO A 602      24.163  16.167  63.878  1.00  0.80           N  
ATOM   9124  CA  PRO A 602      24.438  17.542  64.286  1.00  0.80           C  
ATOM   9125  C   PRO A 602      25.875  17.993  64.057  1.00  0.80           C  
ATOM   9126  O   PRO A 602      26.828  17.244  64.292  1.00  0.80           O  
ATOM   9127  CB  PRO A 602      24.169  17.488  65.797  1.00  0.80           C  
ATOM   9128  CG  PRO A 602      23.187  16.366  65.975  1.00  0.80           C  
ATOM   9129  CD  PRO A 602      23.602  15.334  64.974  1.00  0.80           C  
ATOM   9130  HA  PRO A 602      23.741  18.223  63.780  1.00  0.80           H  
ATOM   9131 1HB  PRO A 602      25.105  17.330  66.338  1.00  0.80           H  
ATOM   9132 2HB  PRO A 602      23.769  18.459  66.133  1.00  0.80           H  
ATOM   9133 1HG  PRO A 602      23.204  15.988  67.006  1.00  0.80           H  
ATOM   9134 2HG  PRO A 602      22.161  16.729  65.783  1.00  0.80           H  
ATOM   9135 1HD  PRO A 602      24.351  14.654  65.384  1.00  0.80           H  
ATOM   9136 2HD  PRO A 602      22.704  14.829  64.685  1.00  0.80           H  
ATOM   9137  N   SER A 603      26.039  19.258  63.654  1.00  0.83           N  
ATOM   9138  CA  SER A 603      27.339  19.872  63.377  1.00  0.83           C  
ATOM   9139  C   SER A 603      28.126  20.096  64.656  1.00  0.83           C  
ATOM   9140  O   SER A 603      29.324  20.370  64.632  1.00  0.83           O  
ATOM   9141  CB  SER A 603      27.138  21.173  62.627  1.00  0.83           C  
ATOM   9142  OG  SER A 603      26.465  22.107  63.423  1.00  0.83           O  
ATOM   9143  H   SER A 603      25.216  19.842  63.505  1.00  0.83           H  
ATOM   9144  HA  SER A 603      27.910  19.199  62.741  1.00  0.83           H  
ATOM   9145 1HB  SER A 603      28.104  21.573  62.327  1.00  0.83           H  
ATOM   9146 2HB  SER A 603      26.559  20.985  61.721  1.00  0.83           H  
ATOM   9147  HG  SER A 603      25.542  21.764  63.494  1.00  0.83           H  
ATOM   9148  N   SER A 604      27.428  19.965  65.776  1.00  0.85           N  
ATOM   9149  CA  SER A 604      27.998  20.094  67.096  1.00  0.85           C  
ATOM   9150  C   SER A 604      28.763  18.837  67.517  1.00  0.85           C  
ATOM   9151  O   SER A 604      29.459  18.864  68.534  1.00  0.85           O  
ATOM   9152  CB  SER A 604      26.903  20.389  68.095  1.00  0.85           C  
ATOM   9153  OG  SER A 604      26.037  19.300  68.214  1.00  0.85           O  
ATOM   9154  H   SER A 604      26.446  19.758  65.687  1.00  0.85           H  
ATOM   9155  HA  SER A 604      28.697  20.931  67.087  1.00  0.85           H  
ATOM   9156 1HB  SER A 604      27.349  20.609  69.065  1.00  0.85           H  
ATOM   9157 2HB  SER A 604      26.346  21.270  67.780  1.00  0.85           H  
ATOM   9158  HG  SER A 604      26.600  18.549  68.433  1.00  0.85           H  
ATOM   9159  N   VAL A 605      28.634  17.730  66.761  1.00  0.84           N  
ATOM   9160  CA  VAL A 605      29.362  16.525  67.140  1.00  0.84           C  
ATOM   9161  C   VAL A 605      30.436  16.204  66.099  1.00  0.84           C  
ATOM   9162  O   VAL A 605      30.167  15.582  65.063  1.00  0.84           O  
ATOM   9163  CB  VAL A 605      28.432  15.318  67.265  1.00  0.84           C  
ATOM   9164  CG1 VAL A 605      29.252  14.116  67.740  1.00  0.84           C  
ATOM   9165  CG2 VAL A 605      27.307  15.637  68.202  1.00  0.84           C  
ATOM   9166  H   VAL A 605      28.050  17.723  65.925  1.00  0.84           H  
ATOM   9167  HA  VAL A 605      29.846  16.688  68.103  1.00  0.84           H  
ATOM   9168  HB  VAL A 605      28.016  15.071  66.288  1.00  0.84           H  
ATOM   9169 1HG1 VAL A 605      28.618  13.252  67.851  1.00  0.84           H  
ATOM   9170 2HG1 VAL A 605      30.054  13.899  67.031  1.00  0.84           H  
ATOM   9171 3HG1 VAL A 605      29.678  14.356  68.709  1.00  0.84           H  
ATOM   9172 1HG2 VAL A 605      26.658  14.775  68.290  1.00  0.84           H  
ATOM   9173 2HG2 VAL A 605      27.717  15.884  69.164  1.00  0.84           H  
ATOM   9174 3HG2 VAL A 605      26.744  16.478  67.821  1.00  0.84           H  
ATOM   9175  N   THR A 606      31.664  16.614  66.405  1.00  0.80           N  
ATOM   9176  CA  THR A 606      32.816  16.461  65.518  1.00  0.80           C  
ATOM   9177  C   THR A 606      33.261  15.022  65.328  1.00  0.80           C  
ATOM   9178  O   THR A 606      33.561  14.575  64.222  1.00  0.80           O  
ATOM   9179  CB  THR A 606      34.027  17.252  66.054  1.00  0.80           C  
ATOM   9180  OG1 THR A 606      33.714  18.646  66.102  1.00  0.80           O  
ATOM   9181  CG2 THR A 606      35.235  17.022  65.183  1.00  0.80           C  
ATOM   9182  H   THR A 606      31.786  17.098  67.285  1.00  0.80           H  
ATOM   9183  HA  THR A 606      32.546  16.861  64.539  1.00  0.80           H  
ATOM   9184  HB  THR A 606      34.258  16.911  67.064  1.00  0.80           H  
ATOM   9185  HG1 THR A 606      33.367  18.923  65.247  1.00  0.80           H  
ATOM   9186 1HG2 THR A 606      36.083  17.576  65.583  1.00  0.80           H  
ATOM   9187 2HG2 THR A 606      35.475  15.955  65.167  1.00  0.80           H  
ATOM   9188 3HG2 THR A 606      35.029  17.358  64.165  1.00  0.80           H  
ATOM   9189  N   LYS A 607      33.310  14.283  66.421  1.00  0.75           N  
ATOM   9190  CA  LYS A 607      33.882  12.948  66.384  1.00  0.75           C  
ATOM   9191  C   LYS A 607      32.935  11.901  65.824  1.00  0.75           C  
ATOM   9192  O   LYS A 607      32.359  11.082  66.545  1.00  0.75           O  
ATOM   9193  CB  LYS A 607      34.361  12.572  67.770  1.00  0.75           C  
ATOM   9194  CG  LYS A 607      35.463  13.482  68.275  1.00  0.75           C  
ATOM   9195  CD  LYS A 607      36.054  12.966  69.542  1.00  0.75           C  
ATOM   9196  CE  LYS A 607      35.125  13.133  70.737  1.00  0.75           C  
ATOM   9197  NZ  LYS A 607      34.900  14.544  71.085  1.00  0.75           N  
ATOM   9198  H   LYS A 607      32.997  14.672  67.298  1.00  0.75           H  
ATOM   9199  HA  LYS A 607      34.752  12.983  65.727  1.00  0.75           H  
ATOM   9200 1HB  LYS A 607      33.527  12.599  68.479  1.00  0.75           H  
ATOM   9201 2HB  LYS A 607      34.757  11.567  67.753  1.00  0.75           H  
ATOM   9202 1HG  LYS A 607      36.249  13.558  67.518  1.00  0.75           H  
ATOM   9203 2HG  LYS A 607      35.057  14.478  68.455  1.00  0.75           H  
ATOM   9204 1HD  LYS A 607      36.285  11.919  69.409  1.00  0.75           H  
ATOM   9205 2HD  LYS A 607      36.963  13.481  69.749  1.00  0.75           H  
ATOM   9206 1HE  LYS A 607      34.159  12.672  70.520  1.00  0.75           H  
ATOM   9207 2HE  LYS A 607      35.575  12.631  71.597  1.00  0.75           H  
ATOM   9208 1HZ  LYS A 607      34.295  14.586  71.900  1.00  0.75           H  
ATOM   9209 2HZ  LYS A 607      35.763  15.002  71.309  1.00  0.75           H  
ATOM   9210 3HZ  LYS A 607      34.460  15.025  70.321  1.00  0.75           H  
ATOM   9211  N   ARG A 608      32.805  11.934  64.515  1.00  0.70           N  
ATOM   9212  CA  ARG A 608      31.940  11.021  63.799  1.00  0.70           C  
ATOM   9213  C   ARG A 608      32.734   9.845  63.248  1.00  0.70           C  
ATOM   9214  O   ARG A 608      33.826  10.046  62.702  1.00  0.70           O  
ATOM   9215  CB  ARG A 608      31.303  11.749  62.638  1.00  0.70           C  
ATOM   9216  CG  ARG A 608      30.476  12.912  63.026  1.00  0.70           C  
ATOM   9217  CD  ARG A 608      29.841  13.554  61.861  1.00  0.70           C  
ATOM   9218  NE  ARG A 608      29.074  14.700  62.263  1.00  0.70           N  
ATOM   9219  CZ  ARG A 608      28.344  15.473  61.435  1.00  0.70           C  
ATOM   9220  NH1 ARG A 608      28.272  15.246  60.145  1.00  0.70           N  
ATOM   9221  NH2 ARG A 608      27.700  16.466  61.925  1.00  0.70           N  
ATOM   9222  H   ARG A 608      33.299  12.682  64.024  1.00  0.70           H  
ATOM   9223  HA  ARG A 608      31.169  10.652  64.475  1.00  0.70           H  
ATOM   9224 1HB  ARG A 608      32.083  12.117  61.969  1.00  0.70           H  
ATOM   9225 2HB  ARG A 608      30.675  11.060  62.071  1.00  0.70           H  
ATOM   9226 1HG  ARG A 608      29.733  12.612  63.737  1.00  0.70           H  
ATOM   9227 2HG  ARG A 608      31.120  13.658  63.491  1.00  0.70           H  
ATOM   9228 1HD  ARG A 608      30.610  13.885  61.163  1.00  0.70           H  
ATOM   9229 2HD  ARG A 608      29.174  12.851  61.366  1.00  0.70           H  
ATOM   9230  HE  ARG A 608      29.128  14.968  63.266  1.00  0.70           H  
ATOM   9231 1HH1 ARG A 608      28.776  14.466  59.721  1.00  0.70           H  
ATOM   9232 2HH1 ARG A 608      27.724  15.859  59.562  1.00  0.70           H  
ATOM   9233 1HH2 ARG A 608      27.723  16.621  62.940  1.00  0.70           H  
ATOM   9234 2HH2 ARG A 608      27.152  17.064  61.321  1.00  0.70           H  
ATOM   9235  N   VAL A 609      32.169   8.647  63.355  1.00  0.67           N  
ATOM   9236  CA  VAL A 609      32.768   7.454  62.776  1.00  0.67           C  
ATOM   9237  C   VAL A 609      31.764   6.748  61.870  1.00  0.67           C  
ATOM   9238  O   VAL A 609      30.671   6.407  62.320  1.00  0.67           O  
ATOM   9239  CB  VAL A 609      33.237   6.460  63.868  1.00  0.67           C  
ATOM   9240  CG1 VAL A 609      33.837   5.215  63.207  1.00  0.67           C  
ATOM   9241  CG2 VAL A 609      34.275   7.139  64.799  1.00  0.67           C  
ATOM   9242  H   VAL A 609      31.289   8.567  63.862  1.00  0.67           H  
ATOM   9243  HA  VAL A 609      33.629   7.754  62.202  1.00  0.67           H  
ATOM   9244  HB  VAL A 609      32.393   6.143  64.440  1.00  0.67           H  
ATOM   9245 1HG1 VAL A 609      34.152   4.509  63.975  1.00  0.67           H  
ATOM   9246 2HG1 VAL A 609      33.095   4.741  62.565  1.00  0.67           H  
ATOM   9247 3HG1 VAL A 609      34.698   5.506  62.603  1.00  0.67           H  
ATOM   9248 1HG2 VAL A 609      34.600   6.434  65.554  1.00  0.67           H  
ATOM   9249 2HG2 VAL A 609      35.131   7.456  64.219  1.00  0.67           H  
ATOM   9250 3HG2 VAL A 609      33.831   8.008  65.284  1.00  0.67           H  
ATOM   9251  N   ALA A 610      32.122   6.515  60.614  1.00  0.65           N  
ATOM   9252  CA  ALA A 610      31.217   5.774  59.737  1.00  0.65           C  
ATOM   9253  C   ALA A 610      31.700   4.355  59.600  1.00  0.65           C  
ATOM   9254  O   ALA A 610      32.903   4.121  59.524  1.00  0.65           O  
ATOM   9255  CB  ALA A 610      31.106   6.388  58.378  1.00  0.65           C  
ATOM   9256  H   ALA A 610      33.034   6.846  60.293  1.00  0.65           H  
ATOM   9257  HA  ALA A 610      30.234   5.755  60.193  1.00  0.65           H  
ATOM   9258 1HB  ALA A 610      30.426   5.775  57.809  1.00  0.65           H  
ATOM   9259 2HB  ALA A 610      30.716   7.385  58.460  1.00  0.65           H  
ATOM   9260 3HB  ALA A 610      32.071   6.401  57.904  1.00  0.65           H  
ATOM   9261  N   ILE A 611      30.775   3.407  59.582  1.00  0.65           N  
ATOM   9262  CA  ILE A 611      31.130   2.006  59.435  1.00  0.65           C  
ATOM   9263  C   ILE A 611      30.430   1.319  58.250  1.00  0.65           C  
ATOM   9264  O   ILE A 611      29.201   1.224  58.232  1.00  0.65           O  
ATOM   9265  CB  ILE A 611      30.751   1.250  60.723  1.00  0.65           C  
ATOM   9266  CG1 ILE A 611      31.382   1.917  61.954  1.00  0.65           C  
ATOM   9267  CG2 ILE A 611      31.222  -0.178  60.623  1.00  0.65           C  
ATOM   9268  CD1 ILE A 611      30.459   2.898  62.680  1.00  0.65           C  
ATOM   9269  H   ILE A 611      29.800   3.677  59.678  1.00  0.65           H  
ATOM   9270  HA  ILE A 611      32.205   1.934  59.275  1.00  0.65           H  
ATOM   9271  HB  ILE A 611      29.669   1.267  60.847  1.00  0.65           H  
ATOM   9272 1HG1 ILE A 611      31.671   1.154  62.651  1.00  0.65           H  
ATOM   9273 2HG1 ILE A 611      32.270   2.454  61.639  1.00  0.65           H  
ATOM   9274 1HG2 ILE A 611      30.945  -0.717  61.520  1.00  0.65           H  
ATOM   9275 2HG2 ILE A 611      30.765  -0.655  59.757  1.00  0.65           H  
ATOM   9276 3HG2 ILE A 611      32.306  -0.181  60.513  1.00  0.65           H  
ATOM   9277 1HD1 ILE A 611      30.985   3.321  63.529  1.00  0.65           H  
ATOM   9278 2HD1 ILE A 611      30.154   3.703  62.010  1.00  0.65           H  
ATOM   9279 3HD1 ILE A 611      29.576   2.373  63.025  1.00  0.65           H  
ATOM   9280  N   GLU A 612      31.197   0.799  57.288  1.00  0.67           N  
ATOM   9281  CA  GLU A 612      30.570   0.039  56.192  1.00  0.67           C  
ATOM   9282  C   GLU A 612      31.519  -1.009  55.596  1.00  0.67           C  
ATOM   9283  O   GLU A 612      32.626  -0.678  55.199  1.00  0.67           O  
ATOM   9284  CB  GLU A 612      30.063   0.956  55.074  1.00  0.67           C  
ATOM   9285  CG  GLU A 612      29.295   0.160  54.037  1.00  0.67           C  
ATOM   9286  CD  GLU A 612      28.617   0.923  52.930  1.00  0.67           C  
ATOM   9287  OE1 GLU A 612      28.738   2.105  52.857  1.00  0.67           O  
ATOM   9288  OE2 GLU A 612      27.929   0.290  52.167  1.00  0.67           O  
ATOM   9289  H   GLU A 612      32.210   0.933  57.322  1.00  0.67           H  
ATOM   9290  HA  GLU A 612      29.704  -0.478  56.589  1.00  0.67           H  
ATOM   9291 1HB  GLU A 612      29.397   1.707  55.495  1.00  0.67           H  
ATOM   9292 2HB  GLU A 612      30.900   1.465  54.592  1.00  0.67           H  
ATOM   9293 1HG  GLU A 612      29.974  -0.543  53.593  1.00  0.67           H  
ATOM   9294 2HG  GLU A 612      28.565  -0.404  54.581  1.00  0.67           H  
ATOM   9295  N   MET A 613      31.082  -2.264  55.407  1.00  0.71           N  
ATOM   9296  CA  MET A 613      32.002  -3.269  54.852  1.00  0.71           C  
ATOM   9297  C   MET A 613      31.936  -3.309  53.315  1.00  0.71           C  
ATOM   9298  O   MET A 613      31.646  -4.330  52.668  1.00  0.71           O  
ATOM   9299  CB  MET A 613      31.653  -4.600  55.468  1.00  0.71           C  
ATOM   9300  CG  MET A 613      31.796  -4.598  56.932  1.00  0.71           C  
ATOM   9301  SD  MET A 613      31.343  -6.093  57.723  1.00  0.71           S  
ATOM   9302  CE  MET A 613      32.760  -7.059  57.340  1.00  0.71           C  
ATOM   9303  H   MET A 613      30.138  -2.548  55.682  1.00  0.71           H  
ATOM   9304  HA  MET A 613      33.018  -3.004  55.134  1.00  0.71           H  
ATOM   9305 1HB  MET A 613      30.645  -4.910  55.191  1.00  0.71           H  
ATOM   9306 2HB  MET A 613      32.344  -5.315  55.136  1.00  0.71           H  
ATOM   9307 1HG  MET A 613      32.816  -4.450  57.101  1.00  0.71           H  
ATOM   9308 2HG  MET A 613      31.240  -3.781  57.368  1.00  0.71           H  
ATOM   9309 1HE  MET A 613      32.622  -8.062  57.722  1.00  0.71           H  
ATOM   9310 2HE  MET A 613      32.879  -7.097  56.302  1.00  0.71           H  
ATOM   9311 3HE  MET A 613      33.645  -6.610  57.778  1.00  0.71           H  
ATOM   9312  N   ALA A 614      32.279  -2.159  52.773  1.00  0.77           N  
ATOM   9313  CA  ALA A 614      32.274  -1.785  51.366  1.00  0.77           C  
ATOM   9314  C   ALA A 614      33.156  -0.553  51.262  1.00  0.77           C  
ATOM   9315  O   ALA A 614      33.730  -0.149  52.271  1.00  0.77           O  
ATOM   9316  CB  ALA A 614      30.867  -1.525  50.842  1.00  0.77           C  
ATOM   9317  H   ALA A 614      32.530  -1.442  53.451  1.00  0.77           H  
ATOM   9318  HA  ALA A 614      32.712  -2.592  50.789  1.00  0.77           H  
ATOM   9319 1HB  ALA A 614      30.907  -1.249  49.798  1.00  0.77           H  
ATOM   9320 2HB  ALA A 614      30.262  -2.429  50.950  1.00  0.77           H  
ATOM   9321 3HB  ALA A 614      30.413  -0.721  51.393  1.00  0.77           H  
ATOM   9322  N   SER A 615      33.299   0.033  50.079  1.00  0.83           N  
ATOM   9323  CA  SER A 615      34.162   1.214  49.958  1.00  0.83           C  
ATOM   9324  C   SER A 615      33.662   2.403  50.824  1.00  0.83           C  
ATOM   9325  O   SER A 615      32.458   2.578  50.982  1.00  0.83           O  
ATOM   9326  CB  SER A 615      34.180   1.629  48.504  1.00  0.83           C  
ATOM   9327  OG  SER A 615      32.921   2.104  48.112  1.00  0.83           O  
ATOM   9328  H   SER A 615      32.830  -0.360  49.260  1.00  0.83           H  
ATOM   9329  HA  SER A 615      35.156   0.922  50.261  1.00  0.83           H  
ATOM   9330 1HB  SER A 615      34.923   2.382  48.318  1.00  0.83           H  
ATOM   9331 2HB  SER A 615      34.442   0.769  47.898  1.00  0.83           H  
ATOM   9332  HG  SER A 615      32.342   1.333  48.100  1.00  0.83           H  
ATOM   9333  N   PRO A 616      34.562   3.314  51.284  1.00  0.89           N  
ATOM   9334  CA  PRO A 616      34.307   4.509  52.103  1.00  0.89           C  
ATOM   9335  C   PRO A 616      33.819   5.730  51.346  1.00  0.89           C  
ATOM   9336  O   PRO A 616      33.615   6.801  51.923  1.00  0.89           O  
ATOM   9337  CB  PRO A 616      35.697   4.826  52.647  1.00  0.89           C  
ATOM   9338  CG  PRO A 616      36.637   4.391  51.558  1.00  0.89           C  
ATOM   9339  CD  PRO A 616      36.014   3.122  50.992  1.00  0.89           C  
ATOM   9340  HA  PRO A 616      33.613   4.248  52.916  1.00  0.89           H  
ATOM   9341 1HB  PRO A 616      35.764   5.901  52.855  1.00  0.89           H  
ATOM   9342 2HB  PRO A 616      35.873   4.330  53.584  1.00  0.89           H  
ATOM   9343 1HG  PRO A 616      36.727   5.187  50.801  1.00  0.89           H  
ATOM   9344 2HG  PRO A 616      37.645   4.223  51.967  1.00  0.89           H  
ATOM   9345 1HD  PRO A 616      36.220   3.087  49.928  1.00  0.89           H  
ATOM   9346 2HD  PRO A 616      36.411   2.241  51.527  1.00  0.89           H  
ATOM   9347  N   LEU A 617      33.651   5.590  50.052  1.00  0.93           N  
ATOM   9348  CA  LEU A 617      33.429   6.723  49.177  1.00  0.93           C  
ATOM   9349  C   LEU A 617      32.179   7.532  49.515  1.00  0.93           C  
ATOM   9350  O   LEU A 617      32.162   8.752  49.359  1.00  0.93           O  
ATOM   9351  CB  LEU A 617      33.328   6.180  47.760  1.00  0.93           C  
ATOM   9352  CG  LEU A 617      34.620   5.559  47.232  1.00  0.93           C  
ATOM   9353  CD1 LEU A 617      34.348   4.887  45.886  1.00  0.93           C  
ATOM   9354  CD2 LEU A 617      35.681   6.633  47.124  1.00  0.93           C  
ATOM   9355  H   LEU A 617      33.742   4.675  49.634  1.00  0.93           H  
ATOM   9356  HA  LEU A 617      34.294   7.381  49.250  1.00  0.93           H  
ATOM   9357 1HB  LEU A 617      32.553   5.412  47.734  1.00  0.93           H  
ATOM   9358 2HB  LEU A 617      33.039   6.988  47.091  1.00  0.93           H  
ATOM   9359  HG  LEU A 617      34.960   4.792  47.925  1.00  0.93           H  
ATOM   9360 1HD1 LEU A 617      35.266   4.427  45.513  1.00  0.93           H  
ATOM   9361 2HD1 LEU A 617      33.586   4.114  46.013  1.00  0.93           H  
ATOM   9362 3HD1 LEU A 617      33.998   5.629  45.171  1.00  0.93           H  
ATOM   9363 1HD2 LEU A 617      36.609   6.193  46.759  1.00  0.93           H  
ATOM   9364 2HD2 LEU A 617      35.347   7.406  46.431  1.00  0.93           H  
ATOM   9365 3HD2 LEU A 617      35.850   7.075  48.108  1.00  0.93           H  
ATOM   9366  N   GLY A 618      31.133   6.866  49.988  1.00  0.95           N  
ATOM   9367  CA  GLY A 618      29.890   7.563  50.303  1.00  0.95           C  
ATOM   9368  C   GLY A 618      29.823   8.110  51.733  1.00  0.95           C  
ATOM   9369  O   GLY A 618      28.802   8.678  52.116  1.00  0.95           O  
ATOM   9370  H   GLY A 618      31.207   5.867  50.126  1.00  0.95           H  
ATOM   9371 1HA  GLY A 618      29.754   8.383  49.599  1.00  0.95           H  
ATOM   9372 2HA  GLY A 618      29.054   6.883  50.149  1.00  0.95           H  
ATOM   9373  N   TRP A 619      30.883   7.925  52.530  1.00  0.94           N  
ATOM   9374  CA  TRP A 619      30.839   8.349  53.928  1.00  0.94           C  
ATOM   9375  C   TRP A 619      31.616   9.582  54.320  1.00  0.94           C  
ATOM   9376  O   TRP A 619      31.327  10.192  55.355  1.00  0.94           O  
ATOM   9377  CB  TRP A 619      31.303   7.231  54.801  1.00  0.94           C  
ATOM   9378  CG  TRP A 619      30.362   6.155  54.803  1.00  0.94           C  
ATOM   9379  CD1 TRP A 619      30.477   4.980  54.169  1.00  0.94           C  
ATOM   9380  CD2 TRP A 619      29.082   6.137  55.467  1.00  0.94           C  
ATOM   9381  NE1 TRP A 619      29.375   4.227  54.390  1.00  0.94           N  
ATOM   9382  CE2 TRP A 619      28.511   4.911  55.192  1.00  0.94           C  
ATOM   9383  CE3 TRP A 619      28.392   7.057  56.262  1.00  0.94           C  
ATOM   9384  CZ2 TRP A 619      27.268   4.549  55.690  1.00  0.94           C  
ATOM   9385  CZ3 TRP A 619      27.163   6.703  56.751  1.00  0.94           C  
ATOM   9386  CH2 TRP A 619      26.610   5.481  56.481  1.00  0.94           C  
ATOM   9387  H   TRP A 619      31.731   7.478  52.174  1.00  0.94           H  
ATOM   9388  HA  TRP A 619      29.797   8.535  54.173  1.00  0.94           H  
ATOM   9389 1HB  TRP A 619      32.268   6.862  54.441  1.00  0.94           H  
ATOM   9390 2HB  TRP A 619      31.443   7.596  55.810  1.00  0.94           H  
ATOM   9391  HD1 TRP A 619      31.324   4.675  53.560  1.00  0.94           H  
ATOM   9392  HE1 TRP A 619      29.224   3.288  53.996  1.00  0.94           H  
ATOM   9393  HE3 TRP A 619      28.822   8.032  56.489  1.00  0.94           H  
ATOM   9394  HZ2 TRP A 619      26.812   3.580  55.475  1.00  0.94           H  
ATOM   9395  HZ3 TRP A 619      26.646   7.420  57.355  1.00  0.94           H  
ATOM   9396  HH2 TRP A 619      25.631   5.234  56.893  1.00  0.94           H  
ATOM   9397  N   HIS A 620      32.539  10.014  53.487  1.00  0.93           N  
ATOM   9398  CA  HIS A 620      33.396  11.125  53.874  1.00  0.93           C  
ATOM   9399  C   HIS A 620      32.606  12.424  53.987  1.00  0.93           C  
ATOM   9400  O   HIS A 620      32.960  13.316  54.762  1.00  0.93           O  
ATOM   9401  CB  HIS A 620      34.528  11.285  52.866  1.00  0.93           C  
ATOM   9402  CG  HIS A 620      35.531  10.175  52.911  1.00  0.93           C  
ATOM   9403  ND1 HIS A 620      36.326   9.935  54.015  1.00  0.93           N  
ATOM   9404  CD2 HIS A 620      35.878   9.244  51.989  1.00  0.93           C  
ATOM   9405  CE1 HIS A 620      37.119   8.907  53.766  1.00  0.93           C  
ATOM   9406  NE2 HIS A 620      36.872   8.477  52.543  1.00  0.93           N  
ATOM   9407  H   HIS A 620      32.701   9.521  52.617  1.00  0.93           H  
ATOM   9408  HA  HIS A 620      33.841  10.916  54.847  1.00  0.93           H  
ATOM   9409 1HB  HIS A 620      34.111  11.327  51.857  1.00  0.93           H  
ATOM   9410 2HB  HIS A 620      35.046  12.227  53.046  1.00  0.93           H  
ATOM   9411  HD2 HIS A 620      35.454   9.131  50.988  1.00  0.93           H  
ATOM   9412  HE1 HIS A 620      37.854   8.490  54.453  1.00  0.93           H  
ATOM   9413  HE2 HIS A 620      37.337   7.709  52.081  1.00  0.93           H  
ATOM   9414  N   LYS A 621      31.473  12.482  53.286  1.00  0.93           N  
ATOM   9415  CA  LYS A 621      30.600  13.647  53.269  1.00  0.93           C  
ATOM   9416  C   LYS A 621      29.739  13.748  54.536  1.00  0.93           C  
ATOM   9417  O   LYS A 621      29.095  14.773  54.770  1.00  0.93           O  
ATOM   9418  CB  LYS A 621      29.712  13.593  52.030  1.00  0.93           C  
ATOM   9419  CG  LYS A 621      30.486  13.731  50.719  1.00  0.93           C  
ATOM   9420  CD  LYS A 621      29.588  13.526  49.511  1.00  0.93           C  
ATOM   9421  CE  LYS A 621      28.653  14.701  49.287  1.00  0.93           C  
ATOM   9422  NZ  LYS A 621      27.831  14.502  48.073  1.00  0.93           N  
ATOM   9423  H   LYS A 621      31.232  11.692  52.705  1.00  0.93           H  
ATOM   9424  HA  LYS A 621      31.222  14.541  53.217  1.00  0.93           H  
ATOM   9425 1HB  LYS A 621      29.173  12.642  52.011  1.00  0.93           H  
ATOM   9426 2HB  LYS A 621      28.968  14.389  52.076  1.00  0.93           H  
ATOM   9427 1HG  LYS A 621      30.930  14.725  50.665  1.00  0.93           H  
ATOM   9428 2HG  LYS A 621      31.287  12.992  50.692  1.00  0.93           H  
ATOM   9429 1HD  LYS A 621      30.201  13.385  48.620  1.00  0.93           H  
ATOM   9430 2HD  LYS A 621      28.981  12.628  49.656  1.00  0.93           H  
ATOM   9431 1HE  LYS A 621      27.991  14.806  50.145  1.00  0.93           H  
ATOM   9432 2HE  LYS A 621      29.239  15.612  49.174  1.00  0.93           H  
ATOM   9433 1HZ  LYS A 621      27.205  15.280  47.943  1.00  0.93           H  
ATOM   9434 2HZ  LYS A 621      28.414  14.400  47.262  1.00  0.93           H  
ATOM   9435 3HZ  LYS A 621      27.274  13.652  48.208  1.00  0.93           H  
ATOM   9436  N   TYR A 622      29.717  12.687  55.347  1.00  0.95           N  
ATOM   9437  CA  TYR A 622      28.956  12.701  56.588  1.00  0.95           C  
ATOM   9438  C   TYR A 622      29.916  12.722  57.762  1.00  0.95           C  
ATOM   9439  O   TYR A 622      29.625  13.275  58.823  1.00  0.95           O  
ATOM   9440  CB  TYR A 622      28.032  11.502  56.693  1.00  0.95           C  
ATOM   9441  CG  TYR A 622      27.051  11.439  55.607  1.00  0.95           C  
ATOM   9442  CD1 TYR A 622      27.125  10.454  54.655  1.00  0.95           C  
ATOM   9443  CD2 TYR A 622      26.078  12.399  55.541  1.00  0.95           C  
ATOM   9444  CE1 TYR A 622      26.201  10.427  53.645  1.00  0.95           C  
ATOM   9445  CE2 TYR A 622      25.164  12.379  54.541  1.00  0.95           C  
ATOM   9446  CZ  TYR A 622      25.215  11.395  53.593  1.00  0.95           C  
ATOM   9447  OH  TYR A 622      24.285  11.377  52.600  1.00  0.95           O  
ATOM   9448  H   TYR A 622      30.259  11.859  55.121  1.00  0.95           H  
ATOM   9449  HA  TYR A 622      28.356  13.609  56.629  1.00  0.95           H  
ATOM   9450 1HB  TYR A 622      28.617  10.577  56.695  1.00  0.95           H  
ATOM   9451 2HB  TYR A 622      27.489  11.565  57.624  1.00  0.95           H  
ATOM   9452  HD1 TYR A 622      27.903   9.701  54.703  1.00  0.95           H  
ATOM   9453  HD2 TYR A 622      26.042  13.177  56.287  1.00  0.95           H  
ATOM   9454  HE1 TYR A 622      26.248   9.655  52.898  1.00  0.95           H  
ATOM   9455  HE2 TYR A 622      24.391  13.146  54.495  1.00  0.95           H  
ATOM   9456  HH  TYR A 622      24.613  10.858  51.857  1.00  0.95           H  
ATOM   9457  N   VAL A 623      31.082  12.126  57.570  1.00  0.98           N  
ATOM   9458  CA  VAL A 623      32.081  12.083  58.616  1.00  0.98           C  
ATOM   9459  C   VAL A 623      32.838  13.407  58.749  1.00  0.98           C  
ATOM   9460  O   VAL A 623      32.923  13.963  59.842  1.00  0.98           O  
ATOM   9461  CB  VAL A 623      33.000  10.902  58.358  1.00  0.98           C  
ATOM   9462  CG1 VAL A 623      34.107  10.893  59.264  1.00  0.98           C  
ATOM   9463  CG2 VAL A 623      32.196   9.672  58.598  1.00  0.98           C  
ATOM   9464  H   VAL A 623      31.272  11.658  56.688  1.00  0.98           H  
ATOM   9465  HA  VAL A 623      31.569  11.890  59.555  1.00  0.98           H  
ATOM   9466  HB  VAL A 623      33.381  10.935  57.336  1.00  0.98           H  
ATOM   9467 1HG1 VAL A 623      34.716  10.026  59.060  1.00  0.98           H  
ATOM   9468 2HG1 VAL A 623      34.700  11.800  59.123  1.00  0.98           H  
ATOM   9469 3HG1 VAL A 623      33.724  10.847  60.274  1.00  0.98           H  
ATOM   9470 1HG2 VAL A 623      32.802   8.814  58.452  1.00  0.98           H  
ATOM   9471 2HG2 VAL A 623      31.834   9.675  59.628  1.00  0.98           H  
ATOM   9472 3HG2 VAL A 623      31.350   9.654  57.911  1.00  0.98           H  
ATOM   9473  N   GLY A 624      33.370  13.927  57.646  1.00  1.00           N  
ATOM   9474  CA  GLY A 624      34.013  15.231  57.666  1.00  1.00           C  
ATOM   9475  C   GLY A 624      35.295  15.334  58.492  1.00  1.00           C  
ATOM   9476  O   GLY A 624      35.987  14.343  58.777  1.00  1.00           O  
ATOM   9477  H   GLY A 624      33.285  13.455  56.747  1.00  1.00           H  
ATOM   9478 1HA  GLY A 624      34.233  15.519  56.637  1.00  1.00           H  
ATOM   9479 2HA  GLY A 624      33.297  15.963  58.035  1.00  1.00           H  
ATOM   9480  N   THR A 625      35.604  16.584  58.839  1.00  1.00           N  
ATOM   9481  CA  THR A 625      36.811  16.956  59.554  1.00  1.00           C  
ATOM   9482  C   THR A 625      36.923  16.283  60.904  1.00  1.00           C  
ATOM   9483  O   THR A 625      35.998  16.310  61.711  1.00  1.00           O  
ATOM   9484  CB  THR A 625      36.879  18.483  59.743  1.00  1.00           C  
ATOM   9485  OG1 THR A 625      36.855  19.123  58.458  1.00  1.00           O  
ATOM   9486  CG2 THR A 625      38.144  18.886  60.495  1.00  1.00           C  
ATOM   9487  H   THR A 625      34.963  17.318  58.576  1.00  1.00           H  
ATOM   9488  HA  THR A 625      37.669  16.648  58.956  1.00  1.00           H  
ATOM   9489  HB  THR A 625      36.012  18.812  60.314  1.00  1.00           H  
ATOM   9490  HG1 THR A 625      36.917  20.077  58.575  1.00  1.00           H  
ATOM   9491 1HG2 THR A 625      38.162  19.969  60.614  1.00  1.00           H  
ATOM   9492 2HG2 THR A 625      38.154  18.420  61.477  1.00  1.00           H  
ATOM   9493 3HG2 THR A 625      39.020  18.570  59.933  1.00  1.00           H  
ATOM   9494  N   ALA A 626      38.093  15.704  61.139  1.00  0.95           N  
ATOM   9495  CA  ALA A 626      38.439  15.000  62.365  1.00  0.95           C  
ATOM   9496  C   ALA A 626      37.545  13.809  62.652  1.00  0.95           C  
ATOM   9497  O   ALA A 626      37.423  13.411  63.806  1.00  0.95           O  
ATOM   9498  CB  ALA A 626      38.384  15.935  63.556  1.00  0.95           C  
ATOM   9499  H   ALA A 626      38.785  15.741  60.406  1.00  0.95           H  
ATOM   9500  HA  ALA A 626      39.458  14.629  62.252  1.00  0.95           H  
ATOM   9501 1HB  ALA A 626      38.686  15.396  64.452  1.00  0.95           H  
ATOM   9502 2HB  ALA A 626      39.058  16.774  63.394  1.00  0.95           H  
ATOM   9503 3HB  ALA A 626      37.391  16.301  63.684  1.00  0.95           H  
ATOM   9504  N   GLY A 627      36.944  13.211  61.632  1.00  0.88           N  
ATOM   9505  CA  GLY A 627      36.197  11.991  61.877  1.00  0.88           C  
ATOM   9506  C   GLY A 627      36.954  10.803  61.282  1.00  0.88           C  
ATOM   9507  O   GLY A 627      38.081  10.957  60.798  1.00  0.88           O  
ATOM   9508  H   GLY A 627      36.974  13.599  60.687  1.00  0.88           H  
ATOM   9509 1HA  GLY A 627      36.046  11.843  62.942  1.00  0.88           H  
ATOM   9510 2HA  GLY A 627      35.212  12.085  61.439  1.00  0.88           H  
ATOM   9511  N   LYS A 628      36.335   9.625  61.317  1.00  0.81           N  
ATOM   9512  CA  LYS A 628      36.927   8.400  60.771  1.00  0.81           C  
ATOM   9513  C   LYS A 628      35.940   7.567  59.963  1.00  0.81           C  
ATOM   9514  O   LYS A 628      34.736   7.612  60.213  1.00  0.81           O  
ATOM   9515  CB  LYS A 628      37.519   7.514  61.874  1.00  0.81           C  
ATOM   9516  CG  LYS A 628      38.740   8.059  62.582  1.00  0.81           C  
ATOM   9517  CD  LYS A 628      39.268   7.035  63.577  1.00  0.81           C  
ATOM   9518  CE  LYS A 628      40.585   7.466  64.196  1.00  0.81           C  
ATOM   9519  NZ  LYS A 628      41.676   7.527  63.162  1.00  0.81           N  
ATOM   9520  H   LYS A 628      35.412   9.594  61.751  1.00  0.81           H  
ATOM   9521  HA  LYS A 628      37.734   8.687  60.097  1.00  0.81           H  
ATOM   9522 1HB  LYS A 628      36.766   7.327  62.627  1.00  0.81           H  
ATOM   9523 2HB  LYS A 628      37.792   6.547  61.447  1.00  0.81           H  
ATOM   9524 1HG  LYS A 628      39.516   8.295  61.851  1.00  0.81           H  
ATOM   9525 2HG  LYS A 628      38.477   8.968  63.110  1.00  0.81           H  
ATOM   9526 1HD  LYS A 628      38.537   6.879  64.375  1.00  0.81           H  
ATOM   9527 2HD  LYS A 628      39.418   6.087  63.065  1.00  0.81           H  
ATOM   9528 1HE  LYS A 628      40.472   8.443  64.649  1.00  0.81           H  
ATOM   9529 2HE  LYS A 628      40.866   6.749  64.972  1.00  0.81           H  
ATOM   9530 1HZ  LYS A 628      42.538   7.813  63.599  1.00  0.81           H  
ATOM   9531 2HZ  LYS A 628      41.804   6.617  62.734  1.00  0.81           H  
ATOM   9532 3HZ  LYS A 628      41.420   8.196  62.450  1.00  0.81           H  
ATOM   9533  N   VAL A 629      36.455   6.822  58.992  1.00  0.74           N  
ATOM   9534  CA  VAL A 629      35.627   5.886  58.248  1.00  0.74           C  
ATOM   9535  C   VAL A 629      36.268   4.496  58.318  1.00  0.74           C  
ATOM   9536  O   VAL A 629      37.450   4.341  57.997  1.00  0.74           O  
ATOM   9537  CB  VAL A 629      35.476   6.302  56.760  1.00  0.74           C  
ATOM   9538  CG1 VAL A 629      34.601   5.279  56.053  1.00  0.74           C  
ATOM   9539  CG2 VAL A 629      34.847   7.678  56.618  1.00  0.74           C  
ATOM   9540  H   VAL A 629      37.447   6.868  58.801  1.00  0.74           H  
ATOM   9541  HA  VAL A 629      34.638   5.836  58.702  1.00  0.74           H  
ATOM   9542  HB  VAL A 629      36.456   6.301  56.283  1.00  0.74           H  
ATOM   9543 1HG1 VAL A 629      34.491   5.558  55.021  1.00  0.74           H  
ATOM   9544 2HG1 VAL A 629      35.058   4.304  56.126  1.00  0.74           H  
ATOM   9545 3HG1 VAL A 629      33.619   5.251  56.518  1.00  0.74           H  
ATOM   9546 1HG2 VAL A 629      34.750   7.929  55.561  1.00  0.74           H  
ATOM   9547 2HG2 VAL A 629      33.883   7.651  57.059  1.00  0.74           H  
ATOM   9548 3HG2 VAL A 629      35.460   8.432  57.108  1.00  0.74           H  
ATOM   9549  N   ILE A 630      35.497   3.498  58.729  1.00  0.71           N  
ATOM   9550  CA  ILE A 630      35.972   2.126  58.792  1.00  0.71           C  
ATOM   9551  C   ILE A 630      35.377   1.470  57.549  1.00  0.71           C  
ATOM   9552  O   ILE A 630      34.152   1.406  57.406  1.00  0.71           O  
ATOM   9553  CB  ILE A 630      35.481   1.403  60.071  1.00  0.71           C  
ATOM   9554  CG1 ILE A 630      35.908   2.165  61.323  1.00  0.71           C  
ATOM   9555  CG2 ILE A 630      36.072   0.000  60.129  1.00  0.71           C  
ATOM   9556  CD1 ILE A 630      35.280   1.620  62.602  1.00  0.71           C  
ATOM   9557  H   ILE A 630      34.542   3.703  58.997  1.00  0.71           H  
ATOM   9558  HA  ILE A 630      37.059   2.096  58.735  1.00  0.71           H  
ATOM   9559  HB  ILE A 630      34.397   1.345  60.060  1.00  0.71           H  
ATOM   9560 1HG1 ILE A 630      36.990   2.125  61.406  1.00  0.71           H  
ATOM   9561 2HG1 ILE A 630      35.606   3.210  61.216  1.00  0.71           H  
ATOM   9562 1HG2 ILE A 630      35.722  -0.524  61.021  1.00  0.71           H  
ATOM   9563 2HG2 ILE A 630      35.784  -0.543  59.264  1.00  0.71           H  
ATOM   9564 3HG2 ILE A 630      37.158   0.065  60.154  1.00  0.71           H  
ATOM   9565 1HD1 ILE A 630      35.610   2.208  63.447  1.00  0.71           H  
ATOM   9566 2HD1 ILE A 630      34.210   1.677  62.534  1.00  0.71           H  
ATOM   9567 3HD1 ILE A 630      35.577   0.580  62.745  1.00  0.71           H  
ATOM   9568  N   ALA A 631      36.227   1.060  56.616  1.00  0.72           N  
ATOM   9569  CA  ALA A 631      35.737   0.581  55.324  1.00  0.72           C  
ATOM   9570  C   ALA A 631      36.713  -0.367  54.652  1.00  0.72           C  
ATOM   9571  O   ALA A 631      37.848  -0.527  55.108  1.00  0.72           O  
ATOM   9572  CB  ALA A 631      35.447   1.738  54.421  1.00  0.72           C  
ATOM   9573  H   ALA A 631      37.221   1.115  56.789  1.00  0.72           H  
ATOM   9574  HA  ALA A 631      34.812   0.056  55.484  1.00  0.72           H  
ATOM   9575 1HB  ALA A 631      35.061   1.383  53.489  1.00  0.72           H  
ATOM   9576 2HB  ALA A 631      34.714   2.387  54.885  1.00  0.72           H  
ATOM   9577 3HB  ALA A 631      36.371   2.269  54.252  1.00  0.72           H  
ATOM   9578  N   ILE A 632      36.250  -1.018  53.587  1.00  0.77           N  
ATOM   9579  CA  ILE A 632      37.065  -1.956  52.824  1.00  0.77           C  
ATOM   9580  C   ILE A 632      37.403  -1.394  51.447  1.00  0.77           C  
ATOM   9581  O   ILE A 632      36.530  -0.924  50.731  1.00  0.77           O  
ATOM   9582  CB  ILE A 632      36.343  -3.312  52.712  1.00  0.77           C  
ATOM   9583  CG1 ILE A 632      36.146  -3.842  54.095  1.00  0.77           C  
ATOM   9584  CG2 ILE A 632      37.105  -4.309  51.836  1.00  0.77           C  
ATOM   9585  CD1 ILE A 632      35.326  -5.046  54.152  1.00  0.77           C  
ATOM   9586  H   ILE A 632      35.297  -0.824  53.268  1.00  0.77           H  
ATOM   9587  HA  ILE A 632      38.000  -2.117  53.359  1.00  0.77           H  
ATOM   9588  HB  ILE A 632      35.349  -3.147  52.285  1.00  0.77           H  
ATOM   9589 1HG1 ILE A 632      37.112  -4.039  54.544  1.00  0.77           H  
ATOM   9590 2HG1 ILE A 632      35.646  -3.082  54.674  1.00  0.77           H  
ATOM   9591 1HG2 ILE A 632      36.554  -5.251  51.789  1.00  0.77           H  
ATOM   9592 2HG2 ILE A 632      37.203  -3.904  50.836  1.00  0.77           H  
ATOM   9593 3HG2 ILE A 632      38.092  -4.489  52.258  1.00  0.77           H  
ATOM   9594 1HD1 ILE A 632      35.203  -5.367  55.187  1.00  0.77           H  
ATOM   9595 2HD1 ILE A 632      34.357  -4.841  53.717  1.00  0.77           H  
ATOM   9596 3HD1 ILE A 632      35.818  -5.827  53.586  1.00  0.77           H  
ATOM   9597  N   ASP A 633      38.682  -1.390  51.092  1.00  0.84           N  
ATOM   9598  CA  ASP A 633      39.103  -0.860  49.793  1.00  0.84           C  
ATOM   9599  C   ASP A 633      39.754  -1.916  48.892  1.00  0.84           C  
ATOM   9600  O   ASP A 633      40.509  -1.588  47.977  1.00  0.84           O  
ATOM   9601  CB  ASP A 633      40.030   0.346  49.993  1.00  0.84           C  
ATOM   9602  CG  ASP A 633      41.333   0.032  50.751  1.00  0.84           C  
ATOM   9603  OD1 ASP A 633      41.473  -1.062  51.253  1.00  0.84           O  
ATOM   9604  OD2 ASP A 633      42.167   0.906  50.829  1.00  0.84           O  
ATOM   9605  H   ASP A 633      39.376  -1.761  51.727  1.00  0.84           H  
ATOM   9606  HA  ASP A 633      38.216  -0.500  49.272  1.00  0.84           H  
ATOM   9607 1HB  ASP A 633      40.295   0.756  49.018  1.00  0.84           H  
ATOM   9608 2HB  ASP A 633      39.494   1.125  50.535  1.00  0.84           H  
ATOM   9609  N   GLY A 634      39.464  -3.183  49.172  1.00  0.91           N  
ATOM   9610  CA  GLY A 634      39.990  -4.309  48.407  1.00  0.91           C  
ATOM   9611  C   GLY A 634      38.897  -5.000  47.604  1.00  0.91           C  
ATOM   9612  O   GLY A 634      37.993  -4.356  47.075  1.00  0.91           O  
ATOM   9613  H   GLY A 634      38.842  -3.362  49.943  1.00  0.91           H  
ATOM   9614 1HA  GLY A 634      40.771  -3.959  47.731  1.00  0.91           H  
ATOM   9615 2HA  GLY A 634      40.456  -5.021  49.086  1.00  0.91           H  
ATOM   9616  N   PHE A 635      39.008  -6.323  47.491  1.00  0.98           N  
ATOM   9617  CA  PHE A 635      38.047  -7.117  46.727  1.00  0.98           C  
ATOM   9618  C   PHE A 635      37.268  -8.078  47.626  1.00  0.98           C  
ATOM   9619  O   PHE A 635      36.299  -8.702  47.201  1.00  0.98           O  
ATOM   9620  CB  PHE A 635      38.778  -7.882  45.640  1.00  0.98           C  
ATOM   9621  CG  PHE A 635      39.517  -6.964  44.715  1.00  0.98           C  
ATOM   9622  CD1 PHE A 635      40.895  -6.838  44.804  1.00  0.98           C  
ATOM   9623  CD2 PHE A 635      38.841  -6.209  43.773  1.00  0.98           C  
ATOM   9624  CE1 PHE A 635      41.580  -5.980  43.967  1.00  0.98           C  
ATOM   9625  CE2 PHE A 635      39.522  -5.351  42.935  1.00  0.98           C  
ATOM   9626  CZ  PHE A 635      40.894  -5.236  43.032  1.00  0.98           C  
ATOM   9627  H   PHE A 635      39.787  -6.791  47.930  1.00  0.98           H  
ATOM   9628  HA  PHE A 635      37.331  -6.441  46.257  1.00  0.98           H  
ATOM   9629 1HB  PHE A 635      39.489  -8.576  46.088  1.00  0.98           H  
ATOM   9630 2HB  PHE A 635      38.066  -8.465  45.057  1.00  0.98           H  
ATOM   9631  HD1 PHE A 635      41.436  -7.424  45.546  1.00  0.98           H  
ATOM   9632  HD2 PHE A 635      37.757  -6.295  43.699  1.00  0.98           H  
ATOM   9633  HE1 PHE A 635      42.664  -5.890  44.046  1.00  0.98           H  
ATOM   9634  HE2 PHE A 635      38.977  -4.761  42.199  1.00  0.98           H  
ATOM   9635  HZ  PHE A 635      41.432  -4.558  42.371  1.00  0.98           H  
ATOM   9636  N   GLY A 636      37.706  -8.187  48.873  1.00  1.03           N  
ATOM   9637  CA  GLY A 636      37.111  -9.092  49.845  1.00  1.03           C  
ATOM   9638  C   GLY A 636      37.772 -10.469  49.929  1.00  1.03           C  
ATOM   9639  O   GLY A 636      38.862 -10.685  49.399  1.00  1.03           O  
ATOM   9640  H   GLY A 636      38.486  -7.622  49.161  1.00  1.03           H  
ATOM   9641 1HA  GLY A 636      37.215  -8.616  50.809  1.00  1.03           H  
ATOM   9642 2HA  GLY A 636      36.045  -9.202  49.646  1.00  1.03           H  
ATOM   9643  N   ALA A 637      37.136 -11.386  50.669  1.00  1.06           N  
ATOM   9644  CA  ALA A 637      37.707 -12.707  50.943  1.00  1.06           C  
ATOM   9645  C   ALA A 637      36.630 -13.743  51.227  1.00  1.06           C  
ATOM   9646  O   ALA A 637      35.545 -13.397  51.669  1.00  1.06           O  
ATOM   9647  CB  ALA A 637      38.630 -12.636  52.148  1.00  1.06           C  
ATOM   9648  H   ALA A 637      36.230 -11.158  51.057  1.00  1.06           H  
ATOM   9649  HA  ALA A 637      38.268 -13.027  50.065  1.00  1.06           H  
ATOM   9650 1HB  ALA A 637      39.060 -13.622  52.329  1.00  1.06           H  
ATOM   9651 2HB  ALA A 637      39.429 -11.924  51.953  1.00  1.06           H  
ATOM   9652 3HB  ALA A 637      38.061 -12.326  53.023  1.00  1.06           H  
ATOM   9653  N   SER A 638      36.954 -15.019  51.017  1.00  1.07           N  
ATOM   9654  CA  SER A 638      36.031 -16.114  51.343  1.00  1.07           C  
ATOM   9655  C   SER A 638      36.142 -16.550  52.796  1.00  1.07           C  
ATOM   9656  O   SER A 638      37.159 -17.109  53.210  1.00  1.07           O  
ATOM   9657  CB  SER A 638      36.326 -17.314  50.463  1.00  1.07           C  
ATOM   9658  OG  SER A 638      35.577 -18.443  50.846  1.00  1.07           O  
ATOM   9659  H   SER A 638      37.863 -15.241  50.638  1.00  1.07           H  
ATOM   9660  HA  SER A 638      35.005 -15.776  51.165  1.00  1.07           H  
ATOM   9661 1HB  SER A 638      36.115 -17.077  49.434  1.00  1.07           H  
ATOM   9662 2HB  SER A 638      37.385 -17.549  50.526  1.00  1.07           H  
ATOM   9663  HG  SER A 638      34.627 -18.185  50.872  1.00  1.07           H  
ATOM   9664  N   ALA A 639      35.107 -16.272  53.575  1.00  1.08           N  
ATOM   9665  CA  ALA A 639      35.084 -16.622  54.988  1.00  1.08           C  
ATOM   9666  C   ALA A 639      33.649 -16.481  55.505  1.00  1.08           C  
ATOM   9667  O   ALA A 639      32.885 -15.716  54.936  1.00  1.08           O  
ATOM   9668  CB  ALA A 639      36.050 -15.742  55.764  1.00  1.08           C  
ATOM   9669  H   ALA A 639      34.309 -15.798  53.163  1.00  1.08           H  
ATOM   9670  HA  ALA A 639      35.401 -17.654  55.078  1.00  1.08           H  
ATOM   9671 1HB  ALA A 639      36.029 -16.005  56.795  1.00  1.08           H  
ATOM   9672 2HB  ALA A 639      37.061 -15.866  55.385  1.00  1.08           H  
ATOM   9673 3HB  ALA A 639      35.766 -14.717  55.667  1.00  1.08           H  
ATOM   9674  N   PRO A 640      33.231 -17.174  56.570  1.00  1.07           N  
ATOM   9675  CA  PRO A 640      31.929 -16.996  57.183  1.00  1.07           C  
ATOM   9676  C   PRO A 640      31.769 -15.533  57.534  1.00  1.07           C  
ATOM   9677  O   PRO A 640      32.727 -14.896  57.969  1.00  1.07           O  
ATOM   9678  CB  PRO A 640      32.011 -17.898  58.414  1.00  1.07           C  
ATOM   9679  CG  PRO A 640      33.015 -18.969  58.024  1.00  1.07           C  
ATOM   9680  CD  PRO A 640      34.042 -18.253  57.166  1.00  1.07           C  
ATOM   9681  HA  PRO A 640      31.140 -17.323  56.490  1.00  1.07           H  
ATOM   9682 1HB  PRO A 640      32.315 -17.315  59.293  1.00  1.07           H  
ATOM   9683 2HB  PRO A 640      31.012 -18.316  58.627  1.00  1.07           H  
ATOM   9684 1HG  PRO A 640      33.453 -19.424  58.925  1.00  1.07           H  
ATOM   9685 2HG  PRO A 640      32.495 -19.779  57.482  1.00  1.07           H  
ATOM   9686 1HD  PRO A 640      34.844 -17.853  57.776  1.00  1.07           H  
ATOM   9687 2HD  PRO A 640      34.394 -18.967  56.413  1.00  1.07           H  
ATOM   9688  N   GLY A 641      30.554 -15.011  57.402  1.00  1.05           N  
ATOM   9689  CA  GLY A 641      30.290 -13.591  57.651  1.00  1.05           C  
ATOM   9690  C   GLY A 641      30.960 -13.061  58.920  1.00  1.05           C  
ATOM   9691  O   GLY A 641      31.677 -12.062  58.867  1.00  1.05           O  
ATOM   9692  H   GLY A 641      29.800 -15.598  57.072  1.00  1.05           H  
ATOM   9693 1HA  GLY A 641      30.634 -13.011  56.792  1.00  1.05           H  
ATOM   9694 2HA  GLY A 641      29.211 -13.433  57.715  1.00  1.05           H  
ATOM   9695  N   ASP A 642      30.757 -13.725  60.057  1.00  1.03           N  
ATOM   9696  CA  ASP A 642      31.357 -13.250  61.307  1.00  1.03           C  
ATOM   9697  C   ASP A 642      32.888 -13.203  61.248  1.00  1.03           C  
ATOM   9698  O   ASP A 642      33.511 -12.328  61.856  1.00  1.03           O  
ATOM   9699  CB  ASP A 642      30.940 -14.138  62.476  1.00  1.03           C  
ATOM   9700  CG  ASP A 642      29.472 -13.975  62.873  1.00  1.03           C  
ATOM   9701  OD1 ASP A 642      28.847 -13.037  62.434  1.00  1.03           O  
ATOM   9702  OD2 ASP A 642      28.990 -14.801  63.608  1.00  1.03           O  
ATOM   9703  H   ASP A 642      30.172 -14.548  60.056  1.00  1.03           H  
ATOM   9704  HA  ASP A 642      30.996 -12.238  61.493  1.00  1.03           H  
ATOM   9705 1HB  ASP A 642      31.119 -15.180  62.219  1.00  1.03           H  
ATOM   9706 2HB  ASP A 642      31.562 -13.906  63.343  1.00  1.03           H  
ATOM   9707  N   LEU A 643      33.501 -14.156  60.544  1.00  1.00           N  
ATOM   9708  CA  LEU A 643      34.951 -14.215  60.448  1.00  1.00           C  
ATOM   9709  C   LEU A 643      35.422 -13.041  59.620  1.00  1.00           C  
ATOM   9710  O   LEU A 643      36.454 -12.443  59.907  1.00  1.00           O  
ATOM   9711  CB  LEU A 643      35.440 -15.546  59.894  1.00  1.00           C  
ATOM   9712  CG  LEU A 643      36.968 -15.712  59.874  1.00  1.00           C  
ATOM   9713  CD1 LEU A 643      37.494 -15.527  61.294  1.00  1.00           C  
ATOM   9714  CD2 LEU A 643      37.340 -17.108  59.361  1.00  1.00           C  
ATOM   9715  H   LEU A 643      32.953 -14.810  59.995  1.00  1.00           H  
ATOM   9716  HA  LEU A 643      35.366 -14.105  61.454  1.00  1.00           H  
ATOM   9717 1HB  LEU A 643      35.017 -16.353  60.488  1.00  1.00           H  
ATOM   9718 2HB  LEU A 643      35.069 -15.641  58.878  1.00  1.00           H  
ATOM   9719  HG  LEU A 643      37.414 -14.949  59.233  1.00  1.00           H  
ATOM   9720 1HD1 LEU A 643      38.578 -15.635  61.299  1.00  1.00           H  
ATOM   9721 2HD1 LEU A 643      37.230 -14.531  61.661  1.00  1.00           H  
ATOM   9722 3HD1 LEU A 643      37.054 -16.277  61.950  1.00  1.00           H  
ATOM   9723 1HD2 LEU A 643      38.425 -17.216  59.366  1.00  1.00           H  
ATOM   9724 2HD2 LEU A 643      36.898 -17.862  60.012  1.00  1.00           H  
ATOM   9725 3HD2 LEU A 643      36.981 -17.251  58.360  1.00  1.00           H  
ATOM   9726  N   VAL A 644      34.663 -12.719  58.571  1.00  0.96           N  
ATOM   9727  CA  VAL A 644      34.989 -11.585  57.717  1.00  0.96           C  
ATOM   9728  C   VAL A 644      34.970 -10.304  58.544  1.00  0.96           C  
ATOM   9729  O   VAL A 644      35.833  -9.436  58.391  1.00  0.96           O  
ATOM   9730  CB  VAL A 644      33.976 -11.402  56.593  1.00  0.96           C  
ATOM   9731  CG1 VAL A 644      34.258 -10.161  55.930  1.00  0.96           C  
ATOM   9732  CG2 VAL A 644      34.032 -12.526  55.616  1.00  0.96           C  
ATOM   9733  H   VAL A 644      33.832 -13.283  58.378  1.00  0.96           H  
ATOM   9734  HA  VAL A 644      35.980 -11.735  57.293  1.00  0.96           H  
ATOM   9735  HB  VAL A 644      32.989 -11.329  57.013  1.00  0.96           H  
ATOM   9736 1HG1 VAL A 644      33.524 -10.052  55.197  1.00  0.96           H  
ATOM   9737 2HG1 VAL A 644      34.211  -9.345  56.626  1.00  0.96           H  
ATOM   9738 3HG1 VAL A 644      35.241 -10.202  55.481  1.00  0.96           H  
ATOM   9739 1HG2 VAL A 644      33.295 -12.362  54.822  1.00  0.96           H  
ATOM   9740 2HG2 VAL A 644      35.024 -12.579  55.178  1.00  0.96           H  
ATOM   9741 3HG2 VAL A 644      33.801 -13.455  56.129  1.00  0.96           H  
ATOM   9742  N   VAL A 645      33.977 -10.183  59.424  1.00  0.92           N  
ATOM   9743  CA  VAL A 645      33.874  -9.015  60.283  1.00  0.92           C  
ATOM   9744  C   VAL A 645      35.143  -8.918  61.137  1.00  0.92           C  
ATOM   9745  O   VAL A 645      35.744  -7.842  61.262  1.00  0.92           O  
ATOM   9746  CB  VAL A 645      32.607  -9.110  61.168  1.00  0.92           C  
ATOM   9747  CG1 VAL A 645      32.596  -8.030  62.172  1.00  0.92           C  
ATOM   9748  CG2 VAL A 645      31.360  -9.003  60.324  1.00  0.92           C  
ATOM   9749  H   VAL A 645      33.272 -10.922  59.478  1.00  0.92           H  
ATOM   9750  HA  VAL A 645      33.810  -8.124  59.673  1.00  0.92           H  
ATOM   9751  HB  VAL A 645      32.622 -10.054  61.692  1.00  0.92           H  
ATOM   9752 1HG1 VAL A 645      31.717  -8.121  62.805  1.00  0.92           H  
ATOM   9753 2HG1 VAL A 645      33.477  -8.105  62.760  1.00  0.92           H  
ATOM   9754 3HG1 VAL A 645      32.572  -7.082  61.669  1.00  0.92           H  
ATOM   9755 1HG2 VAL A 645      30.482  -9.087  60.962  1.00  0.92           H  
ATOM   9756 2HG2 VAL A 645      31.351  -8.050  59.830  1.00  0.92           H  
ATOM   9757 3HG2 VAL A 645      31.345  -9.792  59.589  1.00  0.92           H  
ATOM   9758  N   GLU A 646      35.608 -10.045  61.694  1.00  0.88           N  
ATOM   9759  CA  GLU A 646      36.856  -9.975  62.454  1.00  0.88           C  
ATOM   9760  C   GLU A 646      38.069  -9.645  61.568  1.00  0.88           C  
ATOM   9761  O   GLU A 646      38.859  -8.750  61.890  1.00  0.88           O  
ATOM   9762  CB  GLU A 646      37.131 -11.302  63.181  1.00  0.88           C  
ATOM   9763  CG  GLU A 646      36.183 -11.653  64.327  1.00  0.88           C  
ATOM   9764  CD  GLU A 646      36.525 -12.979  64.999  1.00  0.88           C  
ATOM   9765  OE1 GLU A 646      37.458 -13.622  64.575  1.00  0.88           O  
ATOM   9766  OE2 GLU A 646      35.857 -13.333  65.945  1.00  0.88           O  
ATOM   9767  H   GLU A 646      35.087 -10.920  61.603  1.00  0.88           H  
ATOM   9768  HA  GLU A 646      36.778  -9.193  63.183  1.00  0.88           H  
ATOM   9769 1HB  GLU A 646      37.083 -12.116  62.460  1.00  0.88           H  
ATOM   9770 2HB  GLU A 646      38.143 -11.288  63.583  1.00  0.88           H  
ATOM   9771 1HG  GLU A 646      36.232 -10.878  65.072  1.00  0.88           H  
ATOM   9772 2HG  GLU A 646      35.164 -11.691  63.941  1.00  0.88           H  
ATOM   9773  N   LYS A 647      38.158 -10.295  60.409  1.00  0.84           N  
ATOM   9774  CA  LYS A 647      39.281 -10.158  59.482  1.00  0.84           C  
ATOM   9775  C   LYS A 647      39.503  -8.739  58.994  1.00  0.84           C  
ATOM   9776  O   LYS A 647      40.641  -8.276  58.902  1.00  0.84           O  
ATOM   9777  CB  LYS A 647      39.085 -11.087  58.284  1.00  0.84           C  
ATOM   9778  CG  LYS A 647      40.214 -11.075  57.257  1.00  0.84           C  
ATOM   9779  CD  LYS A 647      39.970 -12.111  56.159  1.00  0.84           C  
ATOM   9780  CE  LYS A 647      40.996 -11.988  55.036  1.00  0.84           C  
ATOM   9781  NZ  LYS A 647      42.380 -12.310  55.502  1.00  0.84           N  
ATOM   9782  H   LYS A 647      37.440 -10.976  60.188  1.00  0.84           H  
ATOM   9783  HA  LYS A 647      40.183 -10.467  60.006  1.00  0.84           H  
ATOM   9784 1HB  LYS A 647      38.952 -12.111  58.638  1.00  0.84           H  
ATOM   9785 2HB  LYS A 647      38.173 -10.809  57.770  1.00  0.84           H  
ATOM   9786 1HG  LYS A 647      40.275 -10.082  56.805  1.00  0.84           H  
ATOM   9787 2HG  LYS A 647      41.159 -11.290  57.751  1.00  0.84           H  
ATOM   9788 1HD  LYS A 647      40.034 -13.112  56.589  1.00  0.84           H  
ATOM   9789 2HD  LYS A 647      38.969 -11.980  55.753  1.00  0.84           H  
ATOM   9790 1HE  LYS A 647      40.729 -12.672  54.237  1.00  0.84           H  
ATOM   9791 2HE  LYS A 647      40.978 -10.968  54.648  1.00  0.84           H  
ATOM   9792 1HZ  LYS A 647      43.026 -12.217  54.730  1.00  0.84           H  
ATOM   9793 2HZ  LYS A 647      42.645 -11.671  56.239  1.00  0.84           H  
ATOM   9794 3HZ  LYS A 647      42.407 -13.257  55.851  1.00  0.84           H  
ATOM   9795  N   TYR A 648      38.419  -8.038  58.695  1.00  0.80           N  
ATOM   9796  CA  TYR A 648      38.527  -6.690  58.172  1.00  0.80           C  
ATOM   9797  C   TYR A 648      38.398  -5.587  59.222  1.00  0.80           C  
ATOM   9798  O   TYR A 648      38.344  -4.409  58.868  1.00  0.80           O  
ATOM   9799  CB  TYR A 648      37.537  -6.508  57.025  1.00  0.80           C  
ATOM   9800  CG  TYR A 648      37.958  -7.259  55.801  1.00  0.80           C  
ATOM   9801  CD1 TYR A 648      37.678  -8.595  55.651  1.00  0.80           C  
ATOM   9802  CD2 TYR A 648      38.654  -6.588  54.821  1.00  0.80           C  
ATOM   9803  CE1 TYR A 648      38.101  -9.260  54.525  1.00  0.80           C  
ATOM   9804  CE2 TYR A 648      39.070  -7.242  53.699  1.00  0.80           C  
ATOM   9805  CZ  TYR A 648      38.803  -8.568  53.547  1.00  0.80           C  
ATOM   9806  OH  TYR A 648      39.233  -9.205  52.427  1.00  0.80           O  
ATOM   9807  H   TYR A 648      37.499  -8.475  58.786  1.00  0.80           H  
ATOM   9808  HA  TYR A 648      39.522  -6.589  57.741  1.00  0.80           H  
ATOM   9809 1HB  TYR A 648      36.541  -6.852  57.323  1.00  0.80           H  
ATOM   9810 2HB  TYR A 648      37.479  -5.470  56.768  1.00  0.80           H  
ATOM   9811  HD1 TYR A 648      37.134  -9.123  56.417  1.00  0.80           H  
ATOM   9812  HD2 TYR A 648      38.878  -5.530  54.944  1.00  0.80           H  
ATOM   9813  HE1 TYR A 648      37.884 -10.317  54.403  1.00  0.80           H  
ATOM   9814  HE2 TYR A 648      39.622  -6.704  52.929  1.00  0.80           H  
ATOM   9815  HH  TYR A 648      38.934 -10.116  52.441  1.00  0.80           H  
ATOM   9816  N   GLY A 649      38.391  -5.942  60.512  1.00  0.77           N  
ATOM   9817  CA  GLY A 649      38.333  -4.928  61.565  1.00  0.77           C  
ATOM   9818  C   GLY A 649      36.973  -4.264  61.820  1.00  0.77           C  
ATOM   9819  O   GLY A 649      36.927  -3.097  62.204  1.00  0.77           O  
ATOM   9820  H   GLY A 649      38.458  -6.927  60.783  1.00  0.77           H  
ATOM   9821 1HA  GLY A 649      38.673  -5.392  62.490  1.00  0.77           H  
ATOM   9822 2HA  GLY A 649      39.062  -4.154  61.337  1.00  0.77           H  
ATOM   9823  N   PHE A 650      35.871  -4.966  61.564  1.00  0.73           N  
ATOM   9824  CA  PHE A 650      34.530  -4.411  61.772  1.00  0.73           C  
ATOM   9825  C   PHE A 650      33.816  -4.905  63.014  1.00  0.73           C  
ATOM   9826  O   PHE A 650      32.620  -4.685  63.173  1.00  0.73           O  
ATOM   9827  CB  PHE A 650      33.683  -4.676  60.550  1.00  0.73           C  
ATOM   9828  CG  PHE A 650      34.078  -3.867  59.471  1.00  0.73           C  
ATOM   9829  CD1 PHE A 650      35.079  -4.246  58.646  1.00  0.73           C  
ATOM   9830  CD2 PHE A 650      33.411  -2.695  59.239  1.00  0.73           C  
ATOM   9831  CE1 PHE A 650      35.427  -3.458  57.607  1.00  0.73           C  
ATOM   9832  CE2 PHE A 650      33.748  -1.913  58.190  1.00  0.73           C  
ATOM   9833  CZ  PHE A 650      34.766  -2.309  57.378  1.00  0.73           C  
ATOM   9834  H   PHE A 650      35.945  -5.935  61.251  1.00  0.73           H  
ATOM   9835  HA  PHE A 650      34.632  -3.329  61.868  1.00  0.73           H  
ATOM   9836 1HB  PHE A 650      33.791  -5.712  60.248  1.00  0.73           H  
ATOM   9837 2HB  PHE A 650      32.637  -4.488  60.762  1.00  0.73           H  
ATOM   9838  HD1 PHE A 650      35.598  -5.179  58.836  1.00  0.73           H  
ATOM   9839  HD2 PHE A 650      32.606  -2.418  59.903  1.00  0.73           H  
ATOM   9840  HE1 PHE A 650      36.230  -3.743  56.954  1.00  0.73           H  
ATOM   9841  HE2 PHE A 650      33.222  -0.982  58.001  1.00  0.73           H  
ATOM   9842  HZ  PHE A 650      35.050  -1.720  56.557  1.00  0.73           H  
ATOM   9843  N   THR A 651      34.522  -5.556  63.909  1.00  0.70           N  
ATOM   9844  CA  THR A 651      33.833  -6.082  65.068  1.00  0.70           C  
ATOM   9845  C   THR A 651      33.471  -4.953  65.978  1.00  0.70           C  
ATOM   9846  O   THR A 651      34.031  -3.861  65.872  1.00  0.70           O  
ATOM   9847  CB  THR A 651      34.726  -7.022  65.884  1.00  0.70           C  
ATOM   9848  OG1 THR A 651      35.836  -6.276  66.445  1.00  0.70           O  
ATOM   9849  CG2 THR A 651      35.272  -8.051  65.035  1.00  0.70           C  
ATOM   9850  H   THR A 651      35.509  -5.711  63.760  1.00  0.70           H  
ATOM   9851  HA  THR A 651      32.922  -6.593  64.755  1.00  0.70           H  
ATOM   9852  HB  THR A 651      34.155  -7.476  66.693  1.00  0.70           H  
ATOM   9853  HG1 THR A 651      36.389  -6.882  66.969  1.00  0.70           H  
ATOM   9854 1HG2 THR A 651      35.923  -8.689  65.623  1.00  0.70           H  
ATOM   9855 2HG2 THR A 651      34.479  -8.649  64.610  1.00  0.70           H  
ATOM   9856 3HG2 THR A 651      35.838  -7.560  64.246  1.00  0.70           H  
ATOM   9857  N   LYS A 652      32.601  -5.234  66.935  1.00  0.67           N  
ATOM   9858  CA  LYS A 652      32.243  -4.235  67.920  1.00  0.67           C  
ATOM   9859  C   LYS A 652      33.485  -3.623  68.539  1.00  0.67           C  
ATOM   9860  O   LYS A 652      33.603  -2.404  68.635  1.00  0.67           O  
ATOM   9861  CB  LYS A 652      31.418  -4.867  69.022  1.00  0.67           C  
ATOM   9862  CG  LYS A 652      31.033  -3.919  70.092  1.00  0.67           C  
ATOM   9863  CD  LYS A 652      30.339  -4.612  71.226  1.00  0.67           C  
ATOM   9864  CE  LYS A 652      31.308  -5.505  71.998  1.00  0.67           C  
ATOM   9865  NZ  LYS A 652      30.713  -5.986  73.263  1.00  0.67           N  
ATOM   9866  H   LYS A 652      32.174  -6.148  66.968  1.00  0.67           H  
ATOM   9867  HA  LYS A 652      31.672  -3.443  67.432  1.00  0.67           H  
ATOM   9868 1HB  LYS A 652      30.502  -5.284  68.602  1.00  0.67           H  
ATOM   9869 2HB  LYS A 652      31.976  -5.682  69.481  1.00  0.67           H  
ATOM   9870 1HG  LYS A 652      31.911  -3.404  70.464  1.00  0.67           H  
ATOM   9871 2HG  LYS A 652      30.361  -3.199  69.668  1.00  0.67           H  
ATOM   9872 1HD  LYS A 652      29.908  -3.868  71.907  1.00  0.67           H  
ATOM   9873 2HD  LYS A 652      29.540  -5.232  70.841  1.00  0.67           H  
ATOM   9874 1HE  LYS A 652      31.566  -6.363  71.380  1.00  0.67           H  
ATOM   9875 2HE  LYS A 652      32.218  -4.946  72.226  1.00  0.67           H  
ATOM   9876 1HZ  LYS A 652      31.368  -6.563  73.757  1.00  0.67           H  
ATOM   9877 2HZ  LYS A 652      30.506  -5.150  73.818  1.00  0.67           H  
ATOM   9878 3HZ  LYS A 652      29.867  -6.499  73.085  1.00  0.67           H  
ATOM   9879  N   GLU A 653      34.422  -4.483  68.948  1.00  0.65           N  
ATOM   9880  CA  GLU A 653      35.641  -4.039  69.602  1.00  0.65           C  
ATOM   9881  C   GLU A 653      36.477  -3.145  68.702  1.00  0.65           C  
ATOM   9882  O   GLU A 653      37.036  -2.151  69.165  1.00  0.65           O  
ATOM   9883  CB  GLU A 653      36.445  -5.245  70.082  1.00  0.65           C  
ATOM   9884  CG  GLU A 653      35.783  -5.986  71.253  1.00  0.65           C  
ATOM   9885  CD  GLU A 653      36.542  -7.213  71.712  1.00  0.65           C  
ATOM   9886  OE1 GLU A 653      37.507  -7.572  71.079  1.00  0.65           O  
ATOM   9887  OE2 GLU A 653      36.147  -7.789  72.700  1.00  0.65           O  
ATOM   9888  H   GLU A 653      34.270  -5.469  68.805  1.00  0.65           H  
ATOM   9889  HA  GLU A 653      35.369  -3.458  70.472  1.00  0.65           H  
ATOM   9890 1HB  GLU A 653      36.572  -5.949  69.259  1.00  0.65           H  
ATOM   9891 2HB  GLU A 653      37.438  -4.921  70.396  1.00  0.65           H  
ATOM   9892 1HG  GLU A 653      35.690  -5.297  72.092  1.00  0.65           H  
ATOM   9893 2HG  GLU A 653      34.776  -6.279  70.952  1.00  0.65           H  
ATOM   9894  N   ASN A 654      36.530  -3.434  67.403  1.00  0.63           N  
ATOM   9895  CA  ASN A 654      37.308  -2.554  66.539  1.00  0.63           C  
ATOM   9896  C   ASN A 654      36.614  -1.210  66.376  1.00  0.63           C  
ATOM   9897  O   ASN A 654      37.268  -0.162  66.359  1.00  0.63           O  
ATOM   9898  CB  ASN A 654      37.567  -3.196  65.201  1.00  0.63           C  
ATOM   9899  CG  ASN A 654      38.652  -4.236  65.236  1.00  0.63           C  
ATOM   9900  OD1 ASN A 654      39.837  -3.887  65.161  1.00  0.63           O  
ATOM   9901  ND2 ASN A 654      38.305  -5.485  65.373  1.00  0.63           N  
ATOM   9902  H   ASN A 654      36.064  -4.265  67.026  1.00  0.63           H  
ATOM   9903  HA  ASN A 654      38.269  -2.368  67.014  1.00  0.63           H  
ATOM   9904 1HB  ASN A 654      36.642  -3.660  64.847  1.00  0.63           H  
ATOM   9905 2HB  ASN A 654      37.841  -2.424  64.483  1.00  0.63           H  
ATOM   9906 1HD2 ASN A 654      39.008  -6.197  65.406  1.00  0.63           H  
ATOM   9907 2HD2 ASN A 654      37.344  -5.735  65.481  1.00  0.63           H  
ATOM   9908  N   ILE A 655      35.289  -1.205  66.348  1.00  0.62           N  
ATOM   9909  CA  ILE A 655      34.585   0.057  66.220  1.00  0.62           C  
ATOM   9910  C   ILE A 655      34.857   0.870  67.480  1.00  0.62           C  
ATOM   9911  O   ILE A 655      35.194   2.051  67.407  1.00  0.62           O  
ATOM   9912  CB  ILE A 655      33.080  -0.136  66.010  1.00  0.62           C  
ATOM   9913  CG1 ILE A 655      32.831  -0.829  64.666  1.00  0.62           C  
ATOM   9914  CG2 ILE A 655      32.357   1.247  66.047  1.00  0.62           C  
ATOM   9915  CD1 ILE A 655      31.414  -1.325  64.502  1.00  0.62           C  
ATOM   9916  H   ILE A 655      34.774  -2.090  66.373  1.00  0.62           H  
ATOM   9917  HA  ILE A 655      34.988   0.600  65.366  1.00  0.62           H  
ATOM   9918  HB  ILE A 655      32.687  -0.783  66.796  1.00  0.62           H  
ATOM   9919 1HG1 ILE A 655      33.068  -0.145  63.866  1.00  0.62           H  
ATOM   9920 2HG1 ILE A 655      33.500  -1.691  64.588  1.00  0.62           H  
ATOM   9921 1HG2 ILE A 655      31.288   1.105  65.900  1.00  0.62           H  
ATOM   9922 2HG2 ILE A 655      32.531   1.724  67.013  1.00  0.62           H  
ATOM   9923 3HG2 ILE A 655      32.750   1.885  65.252  1.00  0.62           H  
ATOM   9924 1HD1 ILE A 655      31.316  -1.823  63.541  1.00  0.62           H  
ATOM   9925 2HD1 ILE A 655      31.193  -2.037  65.301  1.00  0.62           H  
ATOM   9926 3HD1 ILE A 655      30.717  -0.493  64.556  1.00  0.62           H  
ATOM   9927  N   LEU A 656      34.762   0.215  68.648  1.00  0.63           N  
ATOM   9928  CA  LEU A 656      34.985   0.890  69.919  1.00  0.63           C  
ATOM   9929  C   LEU A 656      36.397   1.461  69.986  1.00  0.63           C  
ATOM   9930  O   LEU A 656      36.595   2.598  70.422  1.00  0.63           O  
ATOM   9931  CB  LEU A 656      34.837  -0.116  71.078  1.00  0.63           C  
ATOM   9932  CG  LEU A 656      33.457  -0.671  71.341  1.00  0.63           C  
ATOM   9933  CD1 LEU A 656      33.510  -1.772  72.380  1.00  0.63           C  
ATOM   9934  CD2 LEU A 656      32.660   0.365  71.790  1.00  0.63           C  
ATOM   9935  H   LEU A 656      34.497  -0.769  68.644  1.00  0.63           H  
ATOM   9936  HA  LEU A 656      34.263   1.700  70.022  1.00  0.63           H  
ATOM   9937 1HB  LEU A 656      35.502  -0.954  70.892  1.00  0.63           H  
ATOM   9938 2HB  LEU A 656      35.151   0.365  71.988  1.00  0.63           H  
ATOM   9939  HG  LEU A 656      33.037  -1.064  70.441  1.00  0.63           H  
ATOM   9940 1HD1 LEU A 656      32.499  -2.147  72.564  1.00  0.63           H  
ATOM   9941 2HD1 LEU A 656      34.125  -2.580  72.034  1.00  0.63           H  
ATOM   9942 3HD1 LEU A 656      33.922  -1.376  73.303  1.00  0.63           H  
ATOM   9943 1HD2 LEU A 656      31.673  -0.005  71.977  1.00  0.63           H  
ATOM   9944 2HD2 LEU A 656      33.077   0.771  72.708  1.00  0.63           H  
ATOM   9945 3HD2 LEU A 656      32.626   1.129  71.023  1.00  0.63           H  
ATOM   9946  N   ASN A 657      37.379   0.698  69.496  1.00  0.64           N  
ATOM   9947  CA  ASN A 657      38.763   1.142  69.513  1.00  0.64           C  
ATOM   9948  C   ASN A 657      38.980   2.349  68.609  1.00  0.64           C  
ATOM   9949  O   ASN A 657      39.743   3.259  68.952  1.00  0.64           O  
ATOM   9950  CB  ASN A 657      39.676  -0.002  69.126  1.00  0.64           C  
ATOM   9951  CG  ASN A 657      39.778  -1.044  70.217  1.00  0.64           C  
ATOM   9952  OD1 ASN A 657      39.518  -0.768  71.396  1.00  0.64           O  
ATOM   9953  ND2 ASN A 657      40.150  -2.240  69.844  1.00  0.64           N  
ATOM   9954  H   ASN A 657      37.167  -0.237  69.150  1.00  0.64           H  
ATOM   9955  HA  ASN A 657      39.013   1.450  70.524  1.00  0.64           H  
ATOM   9956 1HB  ASN A 657      39.291  -0.474  68.222  1.00  0.64           H  
ATOM   9957 2HB  ASN A 657      40.669   0.381  68.899  1.00  0.64           H  
ATOM   9958 1HD2 ASN A 657      40.231  -2.972  70.519  1.00  0.64           H  
ATOM   9959 2HD2 ASN A 657      40.350  -2.422  68.883  1.00  0.64           H  
ATOM   9960  N   GLN A 658      38.291   2.397  67.463  1.00  0.65           N  
ATOM   9961  CA  GLN A 658      38.447   3.543  66.573  1.00  0.65           C  
ATOM   9962  C   GLN A 658      37.811   4.782  67.186  1.00  0.65           C  
ATOM   9963  O   GLN A 658      38.348   5.890  67.075  1.00  0.65           O  
ATOM   9964  CB  GLN A 658      37.845   3.252  65.202  1.00  0.65           C  
ATOM   9965  CG  GLN A 658      38.617   2.191  64.394  1.00  0.65           C  
ATOM   9966  CD  GLN A 658      40.028   2.616  64.061  1.00  0.65           C  
ATOM   9967  OE1 GLN A 658      40.252   3.740  63.602  1.00  0.65           O  
ATOM   9968  NE2 GLN A 658      40.991   1.723  64.275  1.00  0.65           N  
ATOM   9969  H   GLN A 658      37.686   1.617  67.193  1.00  0.65           H  
ATOM   9970  HA  GLN A 658      39.510   3.736  66.444  1.00  0.65           H  
ATOM   9971 1HB  GLN A 658      36.827   2.884  65.345  1.00  0.65           H  
ATOM   9972 2HB  GLN A 658      37.785   4.168  64.617  1.00  0.65           H  
ATOM   9973 1HG  GLN A 658      38.680   1.287  64.988  1.00  0.65           H  
ATOM   9974 2HG  GLN A 658      38.099   1.987  63.473  1.00  0.65           H  
ATOM   9975 1HE2 GLN A 658      41.944   1.949  64.066  1.00  0.65           H  
ATOM   9976 2HE2 GLN A 658      40.763   0.820  64.642  1.00  0.65           H  
ATOM   9977  N   VAL A 659      36.705   4.593  67.900  1.00  0.68           N  
ATOM   9978  CA  VAL A 659      36.049   5.711  68.553  1.00  0.68           C  
ATOM   9979  C   VAL A 659      36.935   6.287  69.646  1.00  0.68           C  
ATOM   9980  O   VAL A 659      37.186   7.495  69.680  1.00  0.68           O  
ATOM   9981  CB  VAL A 659      34.722   5.259  69.176  1.00  0.68           C  
ATOM   9982  CG1 VAL A 659      34.164   6.339  69.999  1.00  0.68           C  
ATOM   9983  CG2 VAL A 659      33.745   4.914  68.098  1.00  0.68           C  
ATOM   9984  H   VAL A 659      36.291   3.659  67.952  1.00  0.68           H  
ATOM   9985  HA  VAL A 659      35.853   6.483  67.810  1.00  0.68           H  
ATOM   9986  HB  VAL A 659      34.901   4.395  69.809  1.00  0.68           H  
ATOM   9987 1HG1 VAL A 659      33.242   6.040  70.440  1.00  0.68           H  
ATOM   9988 2HG1 VAL A 659      34.865   6.612  70.790  1.00  0.68           H  
ATOM   9989 3HG1 VAL A 659      33.998   7.163  69.349  1.00  0.68           H  
ATOM   9990 1HG2 VAL A 659      32.827   4.589  68.555  1.00  0.68           H  
ATOM   9991 2HG2 VAL A 659      33.559   5.789  67.490  1.00  0.68           H  
ATOM   9992 3HG2 VAL A 659      34.131   4.131  67.480  1.00  0.68           H  
ATOM   9993  N   MET A 660      37.472   5.409  70.494  1.00  0.71           N  
ATOM   9994  CA  MET A 660      38.338   5.828  71.587  1.00  0.71           C  
ATOM   9995  C   MET A 660      39.652   6.418  71.067  1.00  0.71           C  
ATOM   9996  O   MET A 660      40.176   7.390  71.622  1.00  0.71           O  
ATOM   9997  CB  MET A 660      38.565   4.637  72.509  1.00  0.71           C  
ATOM   9998  CG  MET A 660      37.303   4.241  73.290  1.00  0.71           C  
ATOM   9999  SD  MET A 660      37.588   2.972  74.524  1.00  0.71           S  
ATOM  10000  CE  MET A 660      37.785   1.546  73.464  1.00  0.71           C  
ATOM  10001  H   MET A 660      37.240   4.419  70.397  1.00  0.71           H  
ATOM  10002  HA  MET A 660      37.825   6.609  72.150  1.00  0.71           H  
ATOM  10003 1HB  MET A 660      38.880   3.775  71.915  1.00  0.71           H  
ATOM  10004 2HB  MET A 660      39.358   4.863  73.220  1.00  0.71           H  
ATOM  10005 1HG  MET A 660      36.903   5.122  73.788  1.00  0.71           H  
ATOM  10006 2HG  MET A 660      36.546   3.879  72.594  1.00  0.71           H  
ATOM  10007 1HE  MET A 660      37.961   0.658  74.069  1.00  0.71           H  
ATOM  10008 2HE  MET A 660      36.893   1.415  72.882  1.00  0.71           H  
ATOM  10009 3HE  MET A 660      38.630   1.703  72.800  1.00  0.71           H  
ATOM  10010  N   SER A 661      40.180   5.873  69.967  1.00  0.76           N  
ATOM  10011  CA  SER A 661      41.400   6.422  69.403  1.00  0.76           C  
ATOM  10012  C   SER A 661      41.134   7.844  68.936  1.00  0.76           C  
ATOM  10013  O   SER A 661      41.936   8.748  69.186  1.00  0.76           O  
ATOM  10014  CB  SER A 661      41.876   5.578  68.240  1.00  0.76           C  
ATOM  10015  OG  SER A 661      42.246   4.295  68.673  1.00  0.76           O  
ATOM  10016  H   SER A 661      39.761   5.053  69.531  1.00  0.76           H  
ATOM  10017  HA  SER A 661      42.170   6.441  70.175  1.00  0.76           H  
ATOM  10018 1HB  SER A 661      41.079   5.498  67.500  1.00  0.76           H  
ATOM  10019 2HB  SER A 661      42.722   6.065  67.761  1.00  0.76           H  
ATOM  10020  HG  SER A 661      41.409   3.869  68.966  1.00  0.76           H  
ATOM  10021  N   LEU A 662      39.970   8.056  68.314  1.00  0.83           N  
ATOM  10022  CA  LEU A 662      39.594   9.371  67.836  1.00  0.83           C  
ATOM  10023  C   LEU A 662      39.452  10.338  68.998  1.00  0.83           C  
ATOM  10024  O   LEU A 662      39.890  11.489  68.912  1.00  0.83           O  
ATOM  10025  CB  LEU A 662      38.307   9.303  67.016  1.00  0.83           C  
ATOM  10026  CG  LEU A 662      37.874  10.606  66.444  1.00  0.83           C  
ATOM  10027  CD1 LEU A 662      39.014  11.140  65.587  1.00  0.83           C  
ATOM  10028  CD2 LEU A 662      36.596  10.395  65.605  1.00  0.83           C  
ATOM  10029  H   LEU A 662      39.341   7.273  68.129  1.00  0.83           H  
ATOM  10030  HA  LEU A 662      40.383   9.736  67.187  1.00  0.83           H  
ATOM  10031 1HB  LEU A 662      38.435   8.593  66.209  1.00  0.83           H  
ATOM  10032 2HB  LEU A 662      37.505   8.944  67.657  1.00  0.83           H  
ATOM  10033  HG  LEU A 662      37.681  11.318  67.246  1.00  0.83           H  
ATOM  10034 1HD1 LEU A 662      38.745  12.085  65.174  1.00  0.83           H  
ATOM  10035 2HD1 LEU A 662      39.900  11.266  66.206  1.00  0.83           H  
ATOM  10036 3HD1 LEU A 662      39.227  10.450  64.787  1.00  0.83           H  
ATOM  10037 1HD2 LEU A 662      36.293  11.342  65.180  1.00  0.83           H  
ATOM  10038 2HD2 LEU A 662      36.793   9.687  64.801  1.00  0.83           H  
ATOM  10039 3HD2 LEU A 662      35.799  10.006  66.236  1.00  0.83           H  
ATOM  10040  N   GLU A 663      38.847   9.879  70.095  1.00  0.94           N  
ATOM  10041  CA  GLU A 663      38.691  10.725  71.269  1.00  0.94           C  
ATOM  10042  C   GLU A 663      40.049  11.239  71.726  1.00  0.94           C  
ATOM  10043  O   GLU A 663      40.229  12.440  71.958  1.00  0.94           O  
ATOM  10044  CB  GLU A 663      38.052   9.933  72.411  1.00  0.94           C  
ATOM  10045  CG  GLU A 663      37.726  10.751  73.660  1.00  0.94           C  
ATOM  10046  CD  GLU A 663      37.036   9.963  74.767  1.00  0.94           C  
ATOM  10047  OE1 GLU A 663      36.777   8.797  74.584  1.00  0.94           O  
ATOM  10048  OE2 GLU A 663      36.761  10.531  75.793  1.00  0.94           O  
ATOM  10049  H   GLU A 663      38.474   8.929  70.097  1.00  0.94           H  
ATOM  10050  HA  GLU A 663      38.069  11.575  71.016  1.00  0.94           H  
ATOM  10051 1HB  GLU A 663      37.202   9.398  72.048  1.00  0.94           H  
ATOM  10052 2HB  GLU A 663      38.762   9.179  72.740  1.00  0.94           H  
ATOM  10053 1HG  GLU A 663      38.658  11.136  74.056  1.00  0.94           H  
ATOM  10054 2HG  GLU A 663      37.102  11.588  73.368  1.00  0.94           H  
ATOM  10055  N   ASN A 664      41.026  10.336  71.802  1.00  1.08           N  
ATOM  10056  CA  ASN A 664      42.357  10.721  72.233  1.00  1.08           C  
ATOM  10057  C   ASN A 664      43.020  11.689  71.252  1.00  1.08           C  
ATOM  10058  O   ASN A 664      43.666  12.655  71.668  1.00  1.08           O  
ATOM  10059  CB  ASN A 664      43.204   9.481  72.429  1.00  1.08           C  
ATOM  10060  CG  ASN A 664      42.816   8.710  73.666  1.00  1.08           C  
ATOM  10061  OD1 ASN A 664      42.198   9.249  74.595  1.00  1.08           O  
ATOM  10062  ND2 ASN A 664      43.168   7.450  73.695  1.00  1.08           N  
ATOM  10063  H   ASN A 664      40.818   9.356  71.590  1.00  1.08           H  
ATOM  10064  HA  ASN A 664      42.269  11.237  73.188  1.00  1.08           H  
ATOM  10065 1HB  ASN A 664      43.093   8.829  71.560  1.00  1.08           H  
ATOM  10066 2HB  ASN A 664      44.254   9.763  72.497  1.00  1.08           H  
ATOM  10067 1HD2 ASN A 664      42.938   6.885  74.487  1.00  1.08           H  
ATOM  10068 2HD2 ASN A 664      43.662   7.052  72.923  1.00  1.08           H  
ATOM  10069  N   LEU A 665      42.828  11.473  69.949  1.00  1.27           N  
ATOM  10070  CA  LEU A 665      43.429  12.365  68.963  1.00  1.27           C  
ATOM  10071  C   LEU A 665      42.852  13.769  69.073  1.00  1.27           C  
ATOM  10072  O   LEU A 665      43.574  14.760  68.971  1.00  1.27           O  
ATOM  10073  CB  LEU A 665      43.179  11.829  67.551  1.00  1.27           C  
ATOM  10074  CG  LEU A 665      43.918  10.547  67.195  1.00  1.27           C  
ATOM  10075  CD1 LEU A 665      43.407  10.029  65.861  1.00  1.27           C  
ATOM  10076  CD2 LEU A 665      45.405  10.830  67.142  1.00  1.27           C  
ATOM  10077  H   LEU A 665      42.294  10.656  69.644  1.00  1.27           H  
ATOM  10078  HA  LEU A 665      44.501  12.413  69.147  1.00  1.27           H  
ATOM  10079 1HB  LEU A 665      42.114  11.636  67.446  1.00  1.27           H  
ATOM  10080 2HB  LEU A 665      43.462  12.594  66.833  1.00  1.27           H  
ATOM  10081  HG  LEU A 665      43.728   9.795  67.947  1.00  1.27           H  
ATOM  10082 1HD1 LEU A 665      43.930   9.110  65.609  1.00  1.27           H  
ATOM  10083 2HD1 LEU A 665      42.343   9.834  65.935  1.00  1.27           H  
ATOM  10084 3HD1 LEU A 665      43.588  10.776  65.091  1.00  1.27           H  
ATOM  10085 1HD2 LEU A 665      45.940   9.914  66.893  1.00  1.27           H  
ATOM  10086 2HD2 LEU A 665      45.606  11.587  66.384  1.00  1.27           H  
ATOM  10087 3HD2 LEU A 665      45.736  11.192  68.116  1.00  1.27           H  
ATOM  10088  N   TYR A 666      41.542  13.842  69.292  1.00  1.55           N  
ATOM  10089  CA  TYR A 666      40.829  15.100  69.450  1.00  1.55           C  
ATOM  10090  C   TYR A 666      41.318  15.879  70.662  1.00  1.55           C  
ATOM  10091  O   TYR A 666      41.615  17.070  70.573  1.00  1.55           O  
ATOM  10092  CB  TYR A 666      39.337  14.835  69.569  1.00  1.55           C  
ATOM  10093  CG  TYR A 666      38.488  16.059  69.810  1.00  1.55           C  
ATOM  10094  CD1 TYR A 666      38.141  16.901  68.755  1.00  1.55           C  
ATOM  10095  CD2 TYR A 666      38.053  16.335  71.092  1.00  1.55           C  
ATOM  10096  CE1 TYR A 666      37.357  18.014  69.001  1.00  1.55           C  
ATOM  10097  CE2 TYR A 666      37.274  17.438  71.338  1.00  1.55           C  
ATOM  10098  CZ  TYR A 666      36.923  18.281  70.300  1.00  1.55           C  
ATOM  10099  OH  TYR A 666      36.140  19.387  70.549  1.00  1.55           O  
ATOM  10100  H   TYR A 666      41.007  12.975  69.343  1.00  1.55           H  
ATOM  10101  HA  TYR A 666      41.011  15.709  68.567  1.00  1.55           H  
ATOM  10102 1HB  TYR A 666      38.987  14.344  68.659  1.00  1.55           H  
ATOM  10103 2HB  TYR A 666      39.170  14.144  70.392  1.00  1.55           H  
ATOM  10104  HD1 TYR A 666      38.484  16.683  67.743  1.00  1.55           H  
ATOM  10105  HD2 TYR A 666      38.330  15.674  71.907  1.00  1.55           H  
ATOM  10106  HE1 TYR A 666      37.079  18.678  68.180  1.00  1.55           H  
ATOM  10107  HE2 TYR A 666      36.935  17.649  72.354  1.00  1.55           H  
ATOM  10108  HH  TYR A 666      36.007  19.876  69.732  1.00  1.55           H  
ATOM  10109  N   PHE A 667      41.361  15.210  71.817  1.00  1.94           N  
ATOM  10110  CA  PHE A 667      41.753  15.874  73.051  1.00  1.94           C  
ATOM  10111  C   PHE A 667      43.245  16.191  73.182  1.00  1.94           C  
ATOM  10112  O   PHE A 667      43.618  17.119  73.906  1.00  1.94           O  
ATOM  10113  CB  PHE A 667      41.270  15.079  74.262  1.00  1.94           C  
ATOM  10114  CG  PHE A 667      39.793  15.259  74.525  1.00  1.94           C  
ATOM  10115  CD1 PHE A 667      38.889  14.240  74.328  1.00  1.94           C  
ATOM  10116  CD2 PHE A 667      39.318  16.479  74.970  1.00  1.94           C  
ATOM  10117  CE1 PHE A 667      37.535  14.430  74.573  1.00  1.94           C  
ATOM  10118  CE2 PHE A 667      37.974  16.681  75.211  1.00  1.94           C  
ATOM  10119  CZ  PHE A 667      37.079  15.652  75.012  1.00  1.94           C  
ATOM  10120  H   PHE A 667      41.103  14.221  71.837  1.00  1.94           H  
ATOM  10121  HA  PHE A 667      41.223  16.824  73.076  1.00  1.94           H  
ATOM  10122 1HB  PHE A 667      41.460  14.014  74.091  1.00  1.94           H  
ATOM  10123 2HB  PHE A 667      41.822  15.379  75.148  1.00  1.94           H  
ATOM  10124  HD1 PHE A 667      39.251  13.283  73.983  1.00  1.94           H  
ATOM  10125  HD2 PHE A 667      40.027  17.292  75.130  1.00  1.94           H  
ATOM  10126  HE1 PHE A 667      36.830  13.614  74.420  1.00  1.94           H  
ATOM  10127  HE2 PHE A 667      37.621  17.652  75.559  1.00  1.94           H  
ATOM  10128  HZ  PHE A 667      36.012  15.801  75.202  1.00  1.94           H  
ATOM  10129  N   GLN A 668      44.122  15.434  72.535  1.00  2.44           N  
ATOM  10130  CA  GLN A 668      45.536  15.750  72.677  1.00  2.44           C  
ATOM  10131  C   GLN A 668      45.816  17.162  72.162  1.00  2.44           C  
ATOM  10132  O   GLN A 668      45.527  17.489  71.013  1.00  2.44           O  
ATOM  10133  CB  GLN A 668      46.382  14.729  71.909  1.00  2.44           C  
ATOM  10134  CG  GLN A 668      47.905  14.959  71.952  1.00  2.44           C  
ATOM  10135  CD  GLN A 668      48.524  14.741  73.336  1.00  2.44           C  
ATOM  10136  OE1 GLN A 668      48.353  13.686  73.958  1.00  2.44           O  
ATOM  10137  NE2 GLN A 668      49.267  15.737  73.815  1.00  2.44           N  
ATOM  10138  H   GLN A 668      43.828  14.635  71.971  1.00  2.44           H  
ATOM  10139  HA  GLN A 668      45.799  15.706  73.732  1.00  2.44           H  
ATOM  10140 1HB  GLN A 668      46.180  13.732  72.302  1.00  2.44           H  
ATOM  10141 2HB  GLN A 668      46.066  14.724  70.861  1.00  2.44           H  
ATOM  10142 1HG  GLN A 668      48.376  14.266  71.258  1.00  2.44           H  
ATOM  10143 2HG  GLN A 668      48.111  15.985  71.647  1.00  2.44           H  
ATOM  10144 1HE2 GLN A 668      49.705  15.649  74.710  1.00  2.44           H  
ATOM  10145 2HE2 GLN A 668      49.397  16.568  73.274  1.00  2.44           H  
ATOM  10146  N   GLY A 669      46.403  18.001  73.016  1.00  3.07           N  
ATOM  10147  CA  GLY A 669      46.732  19.381  72.653  1.00  3.07           C  
ATOM  10148  C   GLY A 669      45.553  20.364  72.762  1.00  3.07           C  
ATOM  10149  O   GLY A 669      45.702  21.549  72.456  1.00  3.07           O  
ATOM  10150  H   GLY A 669      46.607  17.677  73.951  1.00  3.07           H  
ATOM  10151 1HA  GLY A 669      47.545  19.728  73.290  1.00  3.07           H  
ATOM  10152 2HA  GLY A 669      47.113  19.394  71.633  1.00  3.07           H  
ATOM  10153  N   LEU A 670      44.389  19.885  73.197  1.00  3.76           N  
ATOM  10154  CA  LEU A 670      43.204  20.728  73.291  1.00  3.76           C  
ATOM  10155  C   LEU A 670      43.044  21.337  74.679  1.00  3.76           C  
ATOM  10156  O   LEU A 670      43.006  20.622  75.683  1.00  3.76           O  
ATOM  10157  CB  LEU A 670      41.961  19.910  72.922  1.00  3.76           C  
ATOM  10158  CG  LEU A 670      40.612  20.629  72.977  1.00  3.76           C  
ATOM  10159  CD1 LEU A 670      40.587  21.742  71.948  1.00  3.76           C  
ATOM  10160  CD2 LEU A 670      39.512  19.613  72.686  1.00  3.76           C  
ATOM  10161  H   LEU A 670      44.303  18.899  73.444  1.00  3.76           H  
ATOM  10162  HA  LEU A 670      43.303  21.540  72.574  1.00  3.76           H  
ATOM  10163 1HB  LEU A 670      42.090  19.502  71.916  1.00  3.76           H  
ATOM  10164 2HB  LEU A 670      41.901  19.076  73.613  1.00  3.76           H  
ATOM  10165  HG  LEU A 670      40.463  21.072  73.968  1.00  3.76           H  
ATOM  10166 1HD1 LEU A 670      39.624  22.250  71.988  1.00  3.76           H  
ATOM  10167 2HD1 LEU A 670      41.381  22.457  72.168  1.00  3.76           H  
ATOM  10168 3HD1 LEU A 670      40.738  21.320  70.955  1.00  3.76           H  
ATOM  10169 1HD2 LEU A 670      38.539  20.102  72.713  1.00  3.76           H  
ATOM  10170 2HD2 LEU A 670      39.676  19.182  71.695  1.00  3.76           H  
ATOM  10171 3HD2 LEU A 670      39.540  18.831  73.422  1.00  3.76           H  
ATOM  10172  N   GLU A 671      42.964  22.661  74.719  1.00  4.45           N  
ATOM  10173  CA  GLU A 671      42.821  23.403  75.960  1.00  4.45           C  
ATOM  10174  C   GLU A 671      41.455  24.072  76.007  1.00  4.45           C  
ATOM  10175  O   GLU A 671      40.841  24.170  77.069  1.00  4.45           O  
ATOM  10176  OXT GLU A 671      40.886  24.327  74.947  1.00  4.45           O  
ATOM  10177  CB  GLU A 671      43.926  24.462  76.087  1.00  4.45           C  
ATOM  10178  CG  GLU A 671      45.349  23.898  76.170  1.00  4.45           C  
ATOM  10179  CD  GLU A 671      46.416  24.977  76.309  1.00  4.45           C  
ATOM  10180  OE1 GLU A 671      46.070  26.135  76.318  1.00  4.45           O  
ATOM  10181  OE2 GLU A 671      47.572  24.634  76.411  1.00  4.45           O  
ATOM  10182  H   GLU A 671      43.014  23.170  73.847  1.00  4.45           H  
ATOM  10183  HA  GLU A 671      42.895  22.711  76.799  1.00  4.45           H  
ATOM  10184 1HB  GLU A 671      43.885  25.134  75.229  1.00  4.45           H  
ATOM  10185 2HB  GLU A 671      43.753  25.061  76.981  1.00  4.45           H  
ATOM  10186 1HG  GLU A 671      45.412  23.226  77.026  1.00  4.45           H  
ATOM  10187 2HG  GLU A 671      45.546  23.313  75.269  1.00  4.45           H  
TER   10188
ENDMDL

REMARK ID 617746 MODEL 5 2024-05-18_00000104_1_19
PFRMAT TS
TARGET 2024-05-18_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.054   0.564  -0.919  1.00  0.99           N  
ATOM      2  CA  MET A   1      -0.015  -0.092  -0.135  1.00  0.99           C  
ATOM      3  C   MET A   1       1.063   0.924   0.183  1.00  0.99           C  
ATOM      4  O   MET A   1       1.434   1.104   1.345  1.00  0.99           O  
ATOM      5  CB  MET A   1       0.569  -1.241  -0.924  1.00  0.99           C  
ATOM      6  CG  MET A   1      -0.354  -2.416  -1.170  1.00  0.99           C  
ATOM      7  SD  MET A   1       0.317  -3.567  -2.413  1.00  0.99           S  
ATOM      8  CE  MET A   1       1.748  -4.230  -1.628  1.00  0.99           C  
ATOM      9 1H   MET A   1      -1.907   0.029  -0.895  1.00  0.99           H  
ATOM     10 2H   MET A   1      -1.214   1.491  -0.554  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.724   0.642  -1.886  1.00  0.99           H  
ATOM     12  HA  MET A   1      -0.441  -0.454   0.801  1.00  0.99           H  
ATOM     13 1HB  MET A   1       0.853  -0.872  -1.843  1.00  0.99           H  
ATOM     14 2HB  MET A   1       1.471  -1.604  -0.430  1.00  0.99           H  
ATOM     15 1HG  MET A   1      -0.518  -2.961  -0.242  1.00  0.99           H  
ATOM     16 2HG  MET A   1      -1.314  -2.046  -1.530  1.00  0.99           H  
ATOM     17 1HE  MET A   1       2.230  -4.940  -2.299  1.00  0.99           H  
ATOM     18 2HE  MET A   1       2.443  -3.426  -1.390  1.00  0.99           H  
ATOM     19 3HE  MET A   1       1.467  -4.742  -0.710  1.00  0.99           H  
ATOM     20  N   PHE A   2       1.554   1.596  -0.860  1.00  0.91           N  
ATOM     21  CA  PHE A   2       2.581   2.636  -0.697  1.00  0.91           C  
ATOM     22  C   PHE A   2       1.997   4.013  -0.951  1.00  0.91           C  
ATOM     23  O   PHE A   2       1.011   4.149  -1.679  1.00  0.91           O  
ATOM     24  CB  PHE A   2       3.745   2.394  -1.641  1.00  0.91           C  
ATOM     25  CG  PHE A   2       4.523   1.185  -1.313  1.00  0.91           C  
ATOM     26  CD1 PHE A   2       4.077   0.006  -1.743  1.00  0.91           C  
ATOM     27  CD2 PHE A   2       5.709   1.234  -0.624  1.00  0.91           C  
ATOM     28  CE1 PHE A   2       4.747  -1.138  -1.522  1.00  0.91           C  
ATOM     29  CE2 PHE A   2       6.421   0.089  -0.399  1.00  0.91           C  
ATOM     30  CZ  PHE A   2       5.922  -1.104  -0.863  1.00  0.91           C  
ATOM     31  H   PHE A   2       1.225   1.387  -1.813  1.00  0.91           H  
ATOM     32  HA  PHE A   2       2.956   2.613   0.329  1.00  0.91           H  
ATOM     33 1HB  PHE A   2       3.375   2.299  -2.661  1.00  0.91           H  
ATOM     34 2HB  PHE A   2       4.418   3.251  -1.611  1.00  0.91           H  
ATOM     35  HD1 PHE A   2       3.166   0.009  -2.262  1.00  0.91           H  
ATOM     36  HD2 PHE A   2       6.081   2.184  -0.276  1.00  0.91           H  
ATOM     37  HE1 PHE A   2       4.357  -2.081  -1.886  1.00  0.91           H  
ATOM     38  HE2 PHE A   2       7.371   0.121   0.134  1.00  0.91           H  
ATOM     39  HZ  PHE A   2       6.459  -2.018  -0.707  1.00  0.91           H  
ATOM     40  N   ASN A   3       2.607   5.031  -0.356  1.00  0.85           N  
ATOM     41  CA  ASN A   3       2.141   6.403  -0.532  1.00  0.85           C  
ATOM     42  C   ASN A   3       3.249   7.395  -0.895  1.00  0.85           C  
ATOM     43  O   ASN A   3       4.387   7.015  -1.190  1.00  0.85           O  
ATOM     44  CB  ASN A   3       1.435   6.833   0.737  1.00  0.85           C  
ATOM     45  CG  ASN A   3       2.345   6.846   1.928  1.00  0.85           C  
ATOM     46  OD1 ASN A   3       3.486   7.334   1.870  1.00  0.85           O  
ATOM     47  ND2 ASN A   3       1.863   6.308   3.026  1.00  0.85           N  
ATOM     48  H   ASN A   3       3.393   4.830   0.274  1.00  0.85           H  
ATOM     49  HA  ASN A   3       1.421   6.417  -1.353  1.00  0.85           H  
ATOM     50 1HB  ASN A   3       0.991   7.817   0.615  1.00  0.85           H  
ATOM     51 2HB  ASN A   3       0.620   6.136   0.938  1.00  0.85           H  
ATOM     52 1HD2 ASN A   3       2.427   6.276   3.852  1.00  0.85           H  
ATOM     53 2HD2 ASN A   3       0.942   5.918   3.031  1.00  0.85           H  
ATOM     54  N   GLU A   4       2.906   8.682  -0.857  1.00  0.79           N  
ATOM     55  CA  GLU A   4       3.819   9.767  -1.198  1.00  0.79           C  
ATOM     56  C   GLU A   4       5.048   9.836  -0.291  1.00  0.79           C  
ATOM     57  O   GLU A   4       6.118  10.270  -0.724  1.00  0.79           O  
ATOM     58  CB  GLU A   4       3.071  11.097  -1.144  1.00  0.79           C  
ATOM     59  CG  GLU A   4       2.025  11.272  -2.245  1.00  0.79           C  
ATOM     60  CD  GLU A   4       1.260  12.577  -2.151  1.00  0.79           C  
ATOM     61  OE1 GLU A   4       1.423  13.277  -1.179  1.00  0.79           O  
ATOM     62  OE2 GLU A   4       0.514  12.869  -3.057  1.00  0.79           O  
ATOM     63  H   GLU A   4       1.960   8.924  -0.606  1.00  0.79           H  
ATOM     64  HA  GLU A   4       4.166   9.607  -2.219  1.00  0.79           H  
ATOM     65 1HB  GLU A   4       2.565  11.188  -0.181  1.00  0.79           H  
ATOM     66 2HB  GLU A   4       3.782  11.919  -1.218  1.00  0.79           H  
ATOM     67 1HG  GLU A   4       2.525  11.227  -3.212  1.00  0.79           H  
ATOM     68 2HG  GLU A   4       1.322  10.441  -2.192  1.00  0.79           H  
ATOM     69  N   LYS A   5       4.893   9.452   0.978  1.00  0.74           N  
ATOM     70  CA  LYS A   5       5.992   9.534   1.932  1.00  0.74           C  
ATOM     71  C   LYS A   5       6.941   8.373   1.673  1.00  0.74           C  
ATOM     72  O   LYS A   5       8.151   8.481   1.883  1.00  0.74           O  
ATOM     73  CB  LYS A   5       5.486   9.532   3.379  1.00  0.74           C  
ATOM     74  CG  LYS A   5       4.709  10.770   3.775  1.00  0.74           C  
ATOM     75  CD  LYS A   5       4.276  10.701   5.237  1.00  0.74           C  
ATOM     76  CE  LYS A   5       3.514  11.955   5.655  1.00  0.74           C  
ATOM     77  NZ  LYS A   5       3.060  11.885   7.078  1.00  0.74           N  
ATOM     78  H   LYS A   5       4.019   9.036   1.272  1.00  0.74           H  
ATOM     79  HA  LYS A   5       6.536  10.464   1.765  1.00  0.74           H  
ATOM     80 1HB  LYS A   5       4.888   8.645   3.576  1.00  0.74           H  
ATOM     81 2HB  LYS A   5       6.331   9.522   4.049  1.00  0.74           H  
ATOM     82 1HG  LYS A   5       5.340  11.655   3.634  1.00  0.74           H  
ATOM     83 2HG  LYS A   5       3.829  10.867   3.141  1.00  0.74           H  
ATOM     84 1HD  LYS A   5       3.642   9.827   5.390  1.00  0.74           H  
ATOM     85 2HD  LYS A   5       5.163  10.604   5.867  1.00  0.74           H  
ATOM     86 1HE  LYS A   5       4.162  12.822   5.533  1.00  0.74           H  
ATOM     87 2HE  LYS A   5       2.644  12.073   5.011  1.00  0.74           H  
ATOM     88 1HZ  LYS A   5       2.563  12.733   7.313  1.00  0.74           H  
ATOM     89 2HZ  LYS A   5       2.449  11.089   7.201  1.00  0.74           H  
ATOM     90 3HZ  LYS A   5       3.868  11.789   7.682  1.00  0.74           H  
ATOM     91  N   ASP A   6       6.409   7.296   1.104  1.00  0.71           N  
ATOM     92  CA  ASP A   6       7.269   6.159   0.808  1.00  0.71           C  
ATOM     93  C   ASP A   6       8.048   6.475  -0.447  1.00  0.71           C  
ATOM     94  O   ASP A   6       9.239   6.174  -0.538  1.00  0.71           O  
ATOM     95  CB  ASP A   6       6.467   4.895   0.517  1.00  0.71           C  
ATOM     96  CG  ASP A   6       5.723   4.293   1.676  1.00  0.71           C  
ATOM     97  OD1 ASP A   6       6.351   3.795   2.584  1.00  0.71           O  
ATOM     98  OD2 ASP A   6       4.513   4.310   1.633  1.00  0.71           O  
ATOM     99  H   ASP A   6       5.397   7.264   0.966  1.00  0.71           H  
ATOM    100  HA  ASP A   6       7.961   5.998   1.632  1.00  0.71           H  
ATOM    101 1HB  ASP A   6       5.746   5.114  -0.265  1.00  0.71           H  
ATOM    102 2HB  ASP A   6       7.140   4.156   0.111  1.00  0.71           H  
ATOM    103  N   GLN A   7       7.406   7.151  -1.398  1.00  0.68           N  
ATOM    104  CA  GLN A   7       8.141   7.511  -2.594  1.00  0.68           C  
ATOM    105  C   GLN A   7       9.213   8.532  -2.219  1.00  0.68           C  
ATOM    106  O   GLN A   7      10.337   8.463  -2.710  1.00  0.68           O  
ATOM    107  CB  GLN A   7       7.227   8.049  -3.679  1.00  0.68           C  
ATOM    108  CG  GLN A   7       7.957   8.237  -5.008  1.00  0.68           C  
ATOM    109  CD  GLN A   7       8.485   6.895  -5.561  1.00  0.68           C  
ATOM    110  OE1 GLN A   7       7.706   5.937  -5.648  1.00  0.68           O  
ATOM    111  NE2 GLN A   7       9.769   6.810  -5.953  1.00  0.68           N  
ATOM    112  H   GLN A   7       6.411   7.365  -1.298  1.00  0.68           H  
ATOM    113  HA  GLN A   7       8.639   6.622  -2.979  1.00  0.68           H  
ATOM    114 1HB  GLN A   7       6.387   7.369  -3.824  1.00  0.68           H  
ATOM    115 2HB  GLN A   7       6.822   9.015  -3.367  1.00  0.68           H  
ATOM    116 1HG  GLN A   7       7.275   8.669  -5.736  1.00  0.68           H  
ATOM    117 2HG  GLN A   7       8.813   8.905  -4.853  1.00  0.68           H  
ATOM    118 1HE2 GLN A   7      10.104   5.947  -6.321  1.00  0.68           H  
ATOM    119 2HE2 GLN A   7      10.415   7.624  -5.899  1.00  0.68           H  
ATOM    120  N   LEU A   8       8.893   9.440  -1.285  1.00  0.66           N  
ATOM    121  CA  LEU A   8       9.867  10.417  -0.818  1.00  0.66           C  
ATOM    122  C   LEU A   8      11.081   9.685  -0.281  1.00  0.66           C  
ATOM    123  O   LEU A   8      12.221  10.031  -0.607  1.00  0.66           O  
ATOM    124  CB  LEU A   8       9.281  11.297   0.289  1.00  0.66           C  
ATOM    125  CG  LEU A   8      10.221  12.327   0.896  1.00  0.66           C  
ATOM    126  CD1 LEU A   8      10.646  13.334  -0.164  1.00  0.66           C  
ATOM    127  CD2 LEU A   8       9.512  12.983   2.071  1.00  0.66           C  
ATOM    128  H   LEU A   8       7.942   9.488  -0.920  1.00  0.66           H  
ATOM    129  HA  LEU A   8      10.169  11.043  -1.658  1.00  0.66           H  
ATOM    130 1HB  LEU A   8       8.405  11.816  -0.100  1.00  0.66           H  
ATOM    131 2HB  LEU A   8       8.959  10.661   1.097  1.00  0.66           H  
ATOM    132  HG  LEU A   8      11.119  11.833   1.249  1.00  0.66           H  
ATOM    133 1HD1 LEU A   8      11.328  14.063   0.277  1.00  0.66           H  
ATOM    134 2HD1 LEU A   8      11.153  12.816  -0.982  1.00  0.66           H  
ATOM    135 3HD1 LEU A   8       9.768  13.849  -0.552  1.00  0.66           H  
ATOM    136 1HD2 LEU A   8      10.162  13.711   2.534  1.00  0.66           H  
ATOM    137 2HD2 LEU A   8       8.602  13.479   1.727  1.00  0.66           H  
ATOM    138 3HD2 LEU A   8       9.244  12.217   2.802  1.00  0.66           H  
ATOM    139  N   ALA A   9      10.846   8.668   0.550  1.00  0.65           N  
ATOM    140  CA  ALA A   9      11.934   7.890   1.110  1.00  0.65           C  
ATOM    141  C   ALA A   9      12.782   7.234   0.028  1.00  0.65           C  
ATOM    142  O   ALA A   9      14.012   7.273   0.100  1.00  0.65           O  
ATOM    143  CB  ALA A   9      11.362   6.846   2.031  1.00  0.65           C  
ATOM    144  H   ALA A   9       9.884   8.444   0.814  1.00  0.65           H  
ATOM    145  HA  ALA A   9      12.584   8.556   1.663  1.00  0.65           H  
ATOM    146 1HB  ALA A   9      12.161   6.290   2.461  1.00  0.65           H  
ATOM    147 2HB  ALA A   9      10.788   7.330   2.812  1.00  0.65           H  
ATOM    148 3HB  ALA A   9      10.716   6.191   1.467  1.00  0.65           H  
ATOM    149  N   VAL A  10      12.151   6.717  -1.024  1.00  0.63           N  
ATOM    150  CA  VAL A  10      12.921   6.104  -2.103  1.00  0.63           C  
ATOM    151  C   VAL A  10      13.778   7.141  -2.806  1.00  0.63           C  
ATOM    152  O   VAL A  10      14.971   6.928  -3.051  1.00  0.63           O  
ATOM    153  CB  VAL A  10      11.998   5.463  -3.143  1.00  0.63           C  
ATOM    154  CG1 VAL A  10      12.805   5.011  -4.348  1.00  0.63           C  
ATOM    155  CG2 VAL A  10      11.323   4.291  -2.549  1.00  0.63           C  
ATOM    156  H   VAL A  10      11.128   6.705  -1.045  1.00  0.63           H  
ATOM    157  HA  VAL A  10      13.564   5.337  -1.679  1.00  0.63           H  
ATOM    158  HB  VAL A  10      11.263   6.195  -3.475  1.00  0.63           H  
ATOM    159 1HG1 VAL A  10      12.142   4.560  -5.082  1.00  0.63           H  
ATOM    160 2HG1 VAL A  10      13.306   5.872  -4.791  1.00  0.63           H  
ATOM    161 3HG1 VAL A  10      13.542   4.285  -4.029  1.00  0.63           H  
ATOM    162 1HG2 VAL A  10      10.682   3.847  -3.290  1.00  0.63           H  
ATOM    163 2HG2 VAL A  10      12.072   3.590  -2.250  1.00  0.63           H  
ATOM    164 3HG2 VAL A  10      10.736   4.595  -1.688  1.00  0.63           H  
ATOM    165  N   ASP A  11      13.165   8.275  -3.114  1.00  0.63           N  
ATOM    166  CA  ASP A  11      13.827   9.363  -3.803  1.00  0.63           C  
ATOM    167  C   ASP A  11      14.974   9.934  -2.967  1.00  0.63           C  
ATOM    168  O   ASP A  11      16.025  10.301  -3.504  1.00  0.63           O  
ATOM    169  CB  ASP A  11      12.784  10.405  -4.169  1.00  0.63           C  
ATOM    170  CG  ASP A  11      11.828   9.878  -5.312  1.00  0.63           C  
ATOM    171  OD1 ASP A  11      12.119   8.845  -5.914  1.00  0.63           O  
ATOM    172  OD2 ASP A  11      10.837  10.508  -5.578  1.00  0.63           O  
ATOM    173  H   ASP A  11      12.181   8.380  -2.863  1.00  0.63           H  
ATOM    174  HA  ASP A  11      14.245   8.978  -4.726  1.00  0.63           H  
ATOM    175 1HB  ASP A  11      12.178  10.625  -3.288  1.00  0.63           H  
ATOM    176 2HB  ASP A  11      13.246  11.307  -4.462  1.00  0.63           H  
ATOM    177  N   THR A  12      14.788   9.966  -1.647  1.00  0.63           N  
ATOM    178  CA  THR A  12      15.803  10.436  -0.722  1.00  0.63           C  
ATOM    179  C   THR A  12      16.994   9.489  -0.746  1.00  0.63           C  
ATOM    180  O   THR A  12      18.138   9.933  -0.812  1.00  0.63           O  
ATOM    181  CB  THR A  12      15.235  10.552   0.691  1.00  0.63           C  
ATOM    182  OG1 THR A  12      14.142  11.485   0.666  1.00  0.63           O  
ATOM    183  CG2 THR A  12      16.292  11.020   1.655  1.00  0.63           C  
ATOM    184  H   THR A  12      13.888   9.679  -1.269  1.00  0.63           H  
ATOM    185  HA  THR A  12      16.143  11.419  -1.038  1.00  0.63           H  
ATOM    186  HB  THR A  12      14.861   9.581   1.011  1.00  0.63           H  
ATOM    187  HG1 THR A  12      13.439  11.111   0.081  1.00  0.63           H  
ATOM    188 1HG2 THR A  12      15.852  11.095   2.631  1.00  0.63           H  
ATOM    189 2HG2 THR A  12      17.113  10.304   1.674  1.00  0.63           H  
ATOM    190 3HG2 THR A  12      16.669  11.997   1.346  1.00  0.63           H  
ATOM    191  N   LEU A  13      16.735   8.176  -0.732  1.00  0.63           N  
ATOM    192  CA  LEU A  13      17.819   7.200  -0.780  1.00  0.63           C  
ATOM    193  C   LEU A  13      18.600   7.354  -2.075  1.00  0.63           C  
ATOM    194  O   LEU A  13      19.836   7.273  -2.097  1.00  0.63           O  
ATOM    195  CB  LEU A  13      17.256   5.783  -0.731  1.00  0.63           C  
ATOM    196  CG  LEU A  13      16.642   5.321   0.555  1.00  0.63           C  
ATOM    197  CD1 LEU A  13      15.961   4.000   0.271  1.00  0.63           C  
ATOM    198  CD2 LEU A  13      17.727   5.191   1.620  1.00  0.63           C  
ATOM    199  H   LEU A  13      15.767   7.852  -0.659  1.00  0.63           H  
ATOM    200  HA  LEU A  13      18.486   7.367   0.062  1.00  0.63           H  
ATOM    201 1HB  LEU A  13      16.492   5.695  -1.497  1.00  0.63           H  
ATOM    202 2HB  LEU A  13      18.057   5.088  -0.977  1.00  0.63           H  
ATOM    203  HG  LEU A  13      15.898   6.025   0.897  1.00  0.63           H  
ATOM    204 1HD1 LEU A  13      15.500   3.628   1.166  1.00  0.63           H  
ATOM    205 2HD1 LEU A  13      15.202   4.146  -0.491  1.00  0.63           H  
ATOM    206 3HD1 LEU A  13      16.699   3.292  -0.091  1.00  0.63           H  
ATOM    207 1HD2 LEU A  13      17.285   4.840   2.534  1.00  0.63           H  
ATOM    208 2HD2 LEU A  13      18.478   4.483   1.285  1.00  0.63           H  
ATOM    209 3HD2 LEU A  13      18.192   6.161   1.792  1.00  0.63           H  
ATOM    210  N   ARG A  14      17.880   7.615  -3.170  1.00  0.63           N  
ATOM    211  CA  ARG A  14      18.550   7.822  -4.438  1.00  0.63           C  
ATOM    212  C   ARG A  14      19.449   9.051  -4.362  1.00  0.63           C  
ATOM    213  O   ARG A  14      20.629   8.980  -4.697  1.00  0.63           O  
ATOM    214  CB  ARG A  14      17.527   8.007  -5.550  1.00  0.63           C  
ATOM    215  CG  ARG A  14      16.775   6.757  -5.952  1.00  0.63           C  
ATOM    216  CD  ARG A  14      15.708   7.049  -6.912  1.00  0.63           C  
ATOM    217  NE  ARG A  14      15.214   5.885  -7.603  1.00  0.63           N  
ATOM    218  CZ  ARG A  14      13.945   5.703  -8.032  1.00  0.63           C  
ATOM    219  NH1 ARG A  14      12.964   6.553  -7.757  1.00  0.63           N  
ATOM    220  NH2 ARG A  14      13.665   4.645  -8.761  1.00  0.63           N  
ATOM    221  H   ARG A  14      16.860   7.642  -3.117  1.00  0.63           H  
ATOM    222  HA  ARG A  14      19.161   6.946  -4.660  1.00  0.63           H  
ATOM    223 1HB  ARG A  14      16.794   8.748  -5.264  1.00  0.63           H  
ATOM    224 2HB  ARG A  14      18.031   8.378  -6.441  1.00  0.63           H  
ATOM    225 1HG  ARG A  14      17.435   6.016  -6.359  1.00  0.63           H  
ATOM    226 2HG  ARG A  14      16.301   6.372  -5.064  1.00  0.63           H  
ATOM    227 1HD  ARG A  14      14.871   7.536  -6.418  1.00  0.63           H  
ATOM    228 2HD  ARG A  14      16.121   7.688  -7.631  1.00  0.63           H  
ATOM    229  HE  ARG A  14      15.919   5.184  -7.897  1.00  0.63           H  
ATOM    230 1HH1 ARG A  14      13.091   7.393  -7.161  1.00  0.63           H  
ATOM    231 2HH1 ARG A  14      12.047   6.367  -8.129  1.00  0.63           H  
ATOM    232 1HH2 ARG A  14      14.401   3.978  -9.002  1.00  0.63           H  
ATOM    233 2HH2 ARG A  14      12.723   4.504  -9.088  1.00  0.63           H  
ATOM    234  N   ALA A  15      18.916  10.165  -3.861  1.00  0.64           N  
ATOM    235  CA  ALA A  15      19.689  11.399  -3.765  1.00  0.64           C  
ATOM    236  C   ALA A  15      20.891  11.283  -2.837  1.00  0.64           C  
ATOM    237  O   ALA A  15      21.988  11.756  -3.158  1.00  0.64           O  
ATOM    238  CB  ALA A  15      18.791  12.507  -3.302  1.00  0.64           C  
ATOM    239  H   ALA A  15      17.936  10.170  -3.577  1.00  0.64           H  
ATOM    240  HA  ALA A  15      20.058  11.634  -4.752  1.00  0.64           H  
ATOM    241 1HB  ALA A  15      19.335  13.446  -3.265  1.00  0.64           H  
ATOM    242 2HB  ALA A  15      17.984  12.578  -4.009  1.00  0.64           H  
ATOM    243 3HB  ALA A  15      18.404  12.270  -2.310  1.00  0.64           H  
ATOM    244  N   LEU A  16      20.726  10.598  -1.705  1.00  0.65           N  
ATOM    245  CA  LEU A  16      21.847  10.438  -0.795  1.00  0.65           C  
ATOM    246  C   LEU A  16      22.941   9.641  -1.473  1.00  0.65           C  
ATOM    247  O   LEU A  16      24.126   9.977  -1.377  1.00  0.65           O  
ATOM    248  CB  LEU A  16      21.433   9.680   0.472  1.00  0.65           C  
ATOM    249  CG  LEU A  16      20.541  10.350   1.483  1.00  0.65           C  
ATOM    250  CD1 LEU A  16      20.152   9.271   2.529  1.00  0.65           C  
ATOM    251  CD2 LEU A  16      21.291  11.522   2.108  1.00  0.65           C  
ATOM    252  H   LEU A  16      19.816  10.213  -1.463  1.00  0.65           H  
ATOM    253  HA  LEU A  16      22.234  11.420  -0.531  1.00  0.65           H  
ATOM    254 1HB  LEU A  16      20.909   8.776   0.150  1.00  0.65           H  
ATOM    255 2HB  LEU A  16      22.328   9.368   0.984  1.00  0.65           H  
ATOM    256  HG  LEU A  16      19.636  10.717   1.009  1.00  0.65           H  
ATOM    257 1HD1 LEU A  16      19.515   9.678   3.276  1.00  0.65           H  
ATOM    258 2HD1 LEU A  16      19.629   8.460   2.026  1.00  0.65           H  
ATOM    259 3HD1 LEU A  16      21.053   8.881   3.004  1.00  0.65           H  
ATOM    260 1HD2 LEU A  16      20.669  12.007   2.850  1.00  0.65           H  
ATOM    261 2HD2 LEU A  16      22.191  11.142   2.574  1.00  0.65           H  
ATOM    262 3HD2 LEU A  16      21.554  12.241   1.333  1.00  0.65           H  
ATOM    263  N   SER A  17      22.543   8.597  -2.203  1.00  0.66           N  
ATOM    264  CA  SER A  17      23.503   7.739  -2.864  1.00  0.66           C  
ATOM    265  C   SER A  17      24.247   8.501  -3.948  1.00  0.66           C  
ATOM    266  O   SER A  17      25.475   8.419  -4.050  1.00  0.66           O  
ATOM    267  CB  SER A  17      22.788   6.573  -3.481  1.00  0.66           C  
ATOM    268  OG  SER A  17      22.176   5.776  -2.507  1.00  0.66           O  
ATOM    269  H   SER A  17      21.552   8.355  -2.264  1.00  0.66           H  
ATOM    270  HA  SER A  17      24.218   7.380  -2.124  1.00  0.66           H  
ATOM    271 1HB  SER A  17      22.046   6.919  -4.196  1.00  0.66           H  
ATOM    272 2HB  SER A  17      23.522   5.993  -4.019  1.00  0.66           H  
ATOM    273  HG  SER A  17      21.390   6.295  -2.200  1.00  0.66           H  
ATOM    274  N   ILE A  18      23.509   9.310  -4.712  1.00  0.68           N  
ATOM    275  CA  ILE A  18      24.099  10.092  -5.784  1.00  0.68           C  
ATOM    276  C   ILE A  18      25.109  11.071  -5.255  1.00  0.68           C  
ATOM    277  O   ILE A  18      26.226  11.144  -5.776  1.00  0.68           O  
ATOM    278  CB  ILE A  18      23.022  10.895  -6.532  1.00  0.68           C  
ATOM    279  CG1 ILE A  18      22.115   9.974  -7.322  1.00  0.68           C  
ATOM    280  CG2 ILE A  18      23.670  11.956  -7.436  1.00  0.68           C  
ATOM    281  CD1 ILE A  18      20.886  10.677  -7.769  1.00  0.68           C  
ATOM    282  H   ILE A  18      22.499   9.342  -4.571  1.00  0.68           H  
ATOM    283  HA  ILE A  18      24.595   9.418  -6.477  1.00  0.68           H  
ATOM    284  HB  ILE A  18      22.395  11.394  -5.799  1.00  0.68           H  
ATOM    285 1HG1 ILE A  18      22.648   9.622  -8.205  1.00  0.68           H  
ATOM    286 2HG1 ILE A  18      21.850   9.113  -6.727  1.00  0.68           H  
ATOM    287 1HG2 ILE A  18      22.890  12.529  -7.937  1.00  0.68           H  
ATOM    288 2HG2 ILE A  18      24.282  12.631  -6.839  1.00  0.68           H  
ATOM    289 3HG2 ILE A  18      24.298  11.464  -8.178  1.00  0.68           H  
ATOM    290 1HD1 ILE A  18      20.259  10.017  -8.339  1.00  0.68           H  
ATOM    291 2HD1 ILE A  18      20.334  11.021  -6.911  1.00  0.68           H  
ATOM    292 3HD1 ILE A  18      21.184  11.522  -8.376  1.00  0.68           H  
ATOM    293  N   ASP A  19      24.750  11.813  -4.207  1.00  0.70           N  
ATOM    294  CA  ASP A  19      25.702  12.778  -3.714  1.00  0.70           C  
ATOM    295  C   ASP A  19      26.902  12.106  -3.075  1.00  0.70           C  
ATOM    296  O   ASP A  19      28.019  12.615  -3.174  1.00  0.70           O  
ATOM    297  CB  ASP A  19      25.164  13.736  -2.694  1.00  0.70           C  
ATOM    298  CG  ASP A  19      26.138  14.926  -2.742  1.00  0.70           C  
ATOM    299  OD1 ASP A  19      25.969  15.755  -3.612  1.00  0.70           O  
ATOM    300  OD2 ASP A  19      27.114  14.937  -2.047  1.00  0.70           O  
ATOM    301  H   ASP A  19      23.823  11.722  -3.785  1.00  0.70           H  
ATOM    302  HA  ASP A  19      26.052  13.365  -4.561  1.00  0.70           H  
ATOM    303 1HB  ASP A  19      24.154  14.053  -2.940  1.00  0.70           H  
ATOM    304 2HB  ASP A  19      25.155  13.286  -1.697  1.00  0.70           H  
ATOM    305  N   THR A  20      26.692  10.967  -2.411  1.00  0.72           N  
ATOM    306  CA  THR A  20      27.787  10.276  -1.756  1.00  0.72           C  
ATOM    307  C   THR A  20      28.853   9.966  -2.792  1.00  0.72           C  
ATOM    308  O   THR A  20      30.048  10.209  -2.583  1.00  0.72           O  
ATOM    309  CB  THR A  20      27.280   8.981  -1.112  1.00  0.72           C  
ATOM    310  OG1 THR A  20      26.301   9.277  -0.129  1.00  0.72           O  
ATOM    311  CG2 THR A  20      28.371   8.263  -0.495  1.00  0.72           C  
ATOM    312  H   THR A  20      25.751  10.582  -2.326  1.00  0.72           H  
ATOM    313  HA  THR A  20      28.218  10.917  -0.995  1.00  0.72           H  
ATOM    314  HB  THR A  20      26.831   8.352  -1.877  1.00  0.72           H  
ATOM    315  HG1 THR A  20      25.554   9.746  -0.551  1.00  0.72           H  
ATOM    316 1HG2 THR A  20      28.001   7.339  -0.050  1.00  0.72           H  
ATOM    317 2HG2 THR A  20      29.095   8.041  -1.259  1.00  0.72           H  
ATOM    318 3HG2 THR A  20      28.819   8.885   0.274  1.00  0.72           H  
ATOM    319  N   ILE A  21      28.390   9.452  -3.921  1.00  0.75           N  
ATOM    320  CA  ILE A  21      29.197   9.099  -5.066  1.00  0.75           C  
ATOM    321  C   ILE A  21      29.866  10.271  -5.776  1.00  0.75           C  
ATOM    322  O   ILE A  21      31.029  10.151  -6.220  1.00  0.75           O  
ATOM    323  CB  ILE A  21      28.343   8.267  -5.984  1.00  0.75           C  
ATOM    324  CG1 ILE A  21      28.125   6.916  -5.253  1.00  0.75           C  
ATOM    325  CG2 ILE A  21      28.866   8.217  -7.363  1.00  0.75           C  
ATOM    326  CD1 ILE A  21      27.158   6.038  -5.886  1.00  0.75           C  
ATOM    327  H   ILE A  21      27.384   9.278  -3.986  1.00  0.75           H  
ATOM    328  HA  ILE A  21      29.990   8.448  -4.705  1.00  0.75           H  
ATOM    329  HB  ILE A  21      27.350   8.720  -6.031  1.00  0.75           H  
ATOM    330 1HG1 ILE A  21      29.051   6.410  -5.153  1.00  0.75           H  
ATOM    331 2HG1 ILE A  21      27.759   7.133  -4.247  1.00  0.75           H  
ATOM    332 1HG2 ILE A  21      28.198   7.631  -7.936  1.00  0.75           H  
ATOM    333 2HG2 ILE A  21      28.911   9.220  -7.765  1.00  0.75           H  
ATOM    334 3HG2 ILE A  21      29.811   7.808  -7.385  1.00  0.75           H  
ATOM    335 1HD1 ILE A  21      27.052   5.128  -5.311  1.00  0.75           H  
ATOM    336 2HD1 ILE A  21      26.196   6.550  -5.947  1.00  0.75           H  
ATOM    337 3HD1 ILE A  21      27.520   5.797  -6.872  1.00  0.75           H  
ATOM    338  N   GLU A  22      29.108  11.371  -5.970  1.00  0.79           N  
ATOM    339  CA  GLU A  22      29.623  12.592  -6.592  1.00  0.79           C  
ATOM    340  C   GLU A  22      30.711  13.211  -5.738  1.00  0.79           C  
ATOM    341  O   GLU A  22      31.749  13.608  -6.257  1.00  0.79           O  
ATOM    342  CB  GLU A  22      28.531  13.645  -6.818  1.00  0.79           C  
ATOM    343  CG  GLU A  22      29.063  14.951  -7.496  1.00  0.79           C  
ATOM    344  CD  GLU A  22      27.987  15.958  -7.731  1.00  0.79           C  
ATOM    345  OE1 GLU A  22      26.971  15.568  -8.202  1.00  0.79           O  
ATOM    346  OE2 GLU A  22      28.165  17.125  -7.431  1.00  0.79           O  
ATOM    347  H   GLU A  22      28.141  11.365  -5.643  1.00  0.79           H  
ATOM    348  HA  GLU A  22      30.055  12.333  -7.557  1.00  0.79           H  
ATOM    349 1HB  GLU A  22      27.741  13.226  -7.446  1.00  0.79           H  
ATOM    350 2HB  GLU A  22      28.081  13.917  -5.861  1.00  0.79           H  
ATOM    351 1HG  GLU A  22      29.827  15.393  -6.855  1.00  0.79           H  
ATOM    352 2HG  GLU A  22      29.526  14.691  -8.449  1.00  0.79           H  
ATOM    353  N   LYS A  23      30.461  13.315  -4.427  1.00  0.83           N  
ATOM    354  CA  LYS A  23      31.424  13.880  -3.494  1.00  0.83           C  
ATOM    355  C   LYS A  23      32.683  13.030  -3.518  1.00  0.83           C  
ATOM    356  O   LYS A  23      33.798  13.539  -3.638  1.00  0.83           O  
ATOM    357  CB  LYS A  23      30.834  13.958  -2.083  1.00  0.83           C  
ATOM    358  CG  LYS A  23      31.773  14.572  -1.059  1.00  0.83           C  
ATOM    359  CD  LYS A  23      31.114  14.706   0.290  1.00  0.83           C  
ATOM    360  CE  LYS A  23      32.039  15.364   1.280  1.00  0.83           C  
ATOM    361  NZ  LYS A  23      33.230  14.531   1.514  1.00  0.83           N  
ATOM    362  H   LYS A  23      29.568  12.993  -4.057  1.00  0.83           H  
ATOM    363  HA  LYS A  23      31.683  14.885  -3.821  1.00  0.83           H  
ATOM    364 1HB  LYS A  23      29.904  14.541  -2.105  1.00  0.83           H  
ATOM    365 2HB  LYS A  23      30.571  12.952  -1.744  1.00  0.83           H  
ATOM    366 1HG  LYS A  23      32.656  13.938  -0.960  1.00  0.83           H  
ATOM    367 2HG  LYS A  23      32.088  15.555  -1.401  1.00  0.83           H  
ATOM    368 1HD  LYS A  23      30.229  15.315   0.190  1.00  0.83           H  
ATOM    369 2HD  LYS A  23      30.824  13.720   0.662  1.00  0.83           H  
ATOM    370 1HE  LYS A  23      32.350  16.337   0.906  1.00  0.83           H  
ATOM    371 2HE  LYS A  23      31.511  15.500   2.219  1.00  0.83           H  
ATOM    372 1HZ  LYS A  23      33.836  14.968   2.187  1.00  0.83           H  
ATOM    373 2HZ  LYS A  23      32.926  13.609   1.863  1.00  0.83           H  
ATOM    374 3HZ  LYS A  23      33.726  14.405   0.646  1.00  0.83           H  
ATOM    375  N   ALA A  24      32.494  11.710  -3.440  1.00  0.87           N  
ATOM    376  CA  ALA A  24      33.582  10.756  -3.544  1.00  0.87           C  
ATOM    377  C   ALA A  24      34.278  10.879  -4.902  1.00  0.87           C  
ATOM    378  O   ALA A  24      35.454  10.522  -5.042  1.00  0.87           O  
ATOM    379  CB  ALA A  24      33.059   9.348  -3.354  1.00  0.87           C  
ATOM    380  H   ALA A  24      31.554  11.337  -3.301  1.00  0.87           H  
ATOM    381  HA  ALA A  24      34.310  10.980  -2.768  1.00  0.87           H  
ATOM    382 1HB  ALA A  24      33.873   8.665  -3.427  1.00  0.87           H  
ATOM    383 2HB  ALA A  24      32.582   9.260  -2.379  1.00  0.87           H  
ATOM    384 3HB  ALA A  24      32.335   9.126  -4.130  1.00  0.87           H  
ATOM    385  N   ASN A  25      33.499  11.264  -5.929  1.00  0.90           N  
ATOM    386  CA  ASN A  25      33.922  11.430  -7.317  1.00  0.90           C  
ATOM    387  C   ASN A  25      34.538  10.143  -7.790  1.00  0.90           C  
ATOM    388  O   ASN A  25      35.501  10.130  -8.559  1.00  0.90           O  
ATOM    389  CB  ASN A  25      34.899  12.587  -7.441  1.00  0.90           C  
ATOM    390  CG  ASN A  25      35.019  13.129  -8.852  1.00  0.90           C  
ATOM    391  OD1 ASN A  25      34.043  13.168  -9.614  1.00  0.90           O  
ATOM    392  ND2 ASN A  25      36.209  13.557  -9.211  1.00  0.90           N  
ATOM    393  H   ASN A  25      32.525  11.467  -5.739  1.00  0.90           H  
ATOM    394  HA  ASN A  25      33.040  11.634  -7.926  1.00  0.90           H  
ATOM    395 1HB  ASN A  25      34.572  13.395  -6.780  1.00  0.90           H  
ATOM    396 2HB  ASN A  25      35.884  12.267  -7.102  1.00  0.90           H  
ATOM    397 1HD2 ASN A  25      36.352  13.929 -10.129  1.00  0.90           H  
ATOM    398 2HD2 ASN A  25      36.971  13.510  -8.566  1.00  0.90           H  
ATOM    399  N   SER A  26      33.979   9.056  -7.296  1.00  0.91           N  
ATOM    400  CA  SER A  26      34.517   7.755  -7.588  1.00  0.91           C  
ATOM    401  C   SER A  26      33.551   6.581  -7.496  1.00  0.91           C  
ATOM    402  O   SER A  26      33.982   5.429  -7.621  1.00  0.91           O  
ATOM    403  CB  SER A  26      35.757   7.572  -6.727  1.00  0.91           C  
ATOM    404  OG  SER A  26      35.467   7.746  -5.373  1.00  0.91           O  
ATOM    405  H   SER A  26      33.157   9.182  -6.707  1.00  0.91           H  
ATOM    406  HA  SER A  26      34.864   7.784  -8.622  1.00  0.91           H  
ATOM    407 1HB  SER A  26      36.150   6.571  -6.886  1.00  0.91           H  
ATOM    408 2HB  SER A  26      36.532   8.276  -7.029  1.00  0.91           H  
ATOM    409  HG  SER A  26      35.553   8.733  -5.206  1.00  0.91           H  
ATOM    410  N   GLY A  27      32.264   6.828  -7.253  1.00  0.90           N  
ATOM    411  CA  GLY A  27      31.352   5.683  -7.208  1.00  0.90           C  
ATOM    412  C   GLY A  27      30.681   5.425  -8.560  1.00  0.90           C  
ATOM    413  O   GLY A  27      31.017   6.064  -9.557  1.00  0.90           O  
ATOM    414  H   GLY A  27      31.921   7.781  -7.105  1.00  0.90           H  
ATOM    415 1HA  GLY A  27      31.907   4.796  -6.919  1.00  0.90           H  
ATOM    416 2HA  GLY A  27      30.610   5.836  -6.444  1.00  0.90           H  
ATOM    417  N   HIS A  28      29.718   4.499  -8.573  1.00  0.87           N  
ATOM    418  CA  HIS A  28      28.996   4.070  -9.777  1.00  0.87           C  
ATOM    419  C   HIS A  28      27.462   4.115  -9.531  1.00  0.87           C  
ATOM    420  O   HIS A  28      26.824   3.054  -9.436  1.00  0.87           O  
ATOM    421  CB  HIS A  28      29.406   2.637 -10.148  1.00  0.87           C  
ATOM    422  CG  HIS A  28      30.911   2.395 -10.419  1.00  0.87           C  
ATOM    423  ND1 HIS A  28      31.459   1.134 -10.385  1.00  0.87           N  
ATOM    424  CD2 HIS A  28      31.946   3.229 -10.727  1.00  0.87           C  
ATOM    425  CE1 HIS A  28      32.748   1.197 -10.646  1.00  0.87           C  
ATOM    426  NE2 HIS A  28      33.068   2.450 -10.857  1.00  0.87           N  
ATOM    427  H   HIS A  28      29.492   4.045  -7.701  1.00  0.87           H  
ATOM    428  HA  HIS A  28      29.263   4.712 -10.613  1.00  0.87           H  
ATOM    429 1HB  HIS A  28      29.109   1.964  -9.347  1.00  0.87           H  
ATOM    430 2HB  HIS A  28      28.860   2.333 -11.038  1.00  0.87           H  
ATOM    431  HD1 HIS A  28      30.975   0.274 -10.196  1.00  0.87           H  
ATOM    432  HD2 HIS A  28      32.030   4.299 -10.882  1.00  0.87           H  
ATOM    433  HE1 HIS A  28      33.350   0.288 -10.664  1.00  0.87           H  
ATOM    434  N   PRO A  29      26.845   5.318  -9.542  1.00  0.83           N  
ATOM    435  CA  PRO A  29      25.534   5.685  -8.993  1.00  0.83           C  
ATOM    436  C   PRO A  29      24.369   4.998  -9.644  1.00  0.83           C  
ATOM    437  O   PRO A  29      23.265   5.004  -9.098  1.00  0.83           O  
ATOM    438  CB  PRO A  29      25.467   7.193  -9.243  1.00  0.83           C  
ATOM    439  CG  PRO A  29      26.329   7.409 -10.449  1.00  0.83           C  
ATOM    440  CD  PRO A  29      27.441   6.370 -10.348  1.00  0.83           C  
ATOM    441  HA  PRO A  29      25.511   5.464  -7.925  1.00  0.83           H  
ATOM    442 1HB  PRO A  29      24.437   7.502  -9.363  1.00  0.83           H  
ATOM    443 2HB  PRO A  29      25.842   7.730  -8.363  1.00  0.83           H  
ATOM    444 1HG  PRO A  29      25.739   7.293 -11.368  1.00  0.83           H  
ATOM    445 2HG  PRO A  29      26.717   8.430 -10.464  1.00  0.83           H  
ATOM    446 1HD  PRO A  29      27.621   5.994 -11.348  1.00  0.83           H  
ATOM    447 2HD  PRO A  29      28.351   6.776  -9.915  1.00  0.83           H  
ATOM    448  N   GLY A  30      24.594   4.415 -10.798  1.00  0.78           N  
ATOM    449  CA  GLY A  30      23.516   3.751 -11.473  1.00  0.78           C  
ATOM    450  C   GLY A  30      22.893   2.631 -10.682  1.00  0.78           C  
ATOM    451  O   GLY A  30      21.673   2.443 -10.717  1.00  0.78           O  
ATOM    452  H   GLY A  30      25.513   4.431 -11.212  1.00  0.78           H  
ATOM    453 1HA  GLY A  30      22.764   4.485 -11.707  1.00  0.78           H  
ATOM    454 2HA  GLY A  30      23.888   3.345 -12.407  1.00  0.78           H  
ATOM    455  N   LEU A  31      23.696   1.832  -9.988  1.00  0.74           N  
ATOM    456  CA  LEU A  31      23.010   0.770  -9.280  1.00  0.74           C  
ATOM    457  C   LEU A  31      22.088   1.382  -8.207  1.00  0.74           C  
ATOM    458  O   LEU A  31      20.894   1.089  -8.208  1.00  0.74           O  
ATOM    459  CB  LEU A  31      23.941  -0.331  -8.767  1.00  0.74           C  
ATOM    460  CG  LEU A  31      23.214  -1.544  -8.162  1.00  0.74           C  
ATOM    461  CD1 LEU A  31      24.161  -2.709  -8.121  1.00  0.74           C  
ATOM    462  CD2 LEU A  31      22.682  -1.208  -6.799  1.00  0.74           C  
ATOM    463  H   LEU A  31      24.702   2.012  -9.922  1.00  0.74           H  
ATOM    464  HA  LEU A  31      22.360   0.265  -9.994  1.00  0.74           H  
ATOM    465 1HB  LEU A  31      24.484  -0.710  -9.631  1.00  0.74           H  
ATOM    466 2HB  LEU A  31      24.674   0.007  -8.090  1.00  0.74           H  
ATOM    467  HG  LEU A  31      22.376  -1.822  -8.805  1.00  0.74           H  
ATOM    468 1HD1 LEU A  31      23.649  -3.586  -7.711  1.00  0.74           H  
ATOM    469 2HD1 LEU A  31      24.514  -2.936  -9.130  1.00  0.74           H  
ATOM    470 3HD1 LEU A  31      25.008  -2.451  -7.487  1.00  0.74           H  
ATOM    471 1HD2 LEU A  31      22.178  -2.074  -6.406  1.00  0.74           H  
ATOM    472 2HD2 LEU A  31      23.474  -0.939  -6.168  1.00  0.74           H  
ATOM    473 3HD2 LEU A  31      21.988  -0.384  -6.871  1.00  0.74           H  
ATOM    474  N   PRO A  32      22.574   2.231  -7.263  1.00  0.71           N  
ATOM    475  CA  PRO A  32      21.742   2.908  -6.296  1.00  0.71           C  
ATOM    476  C   PRO A  32      20.522   3.621  -6.848  1.00  0.71           C  
ATOM    477  O   PRO A  32      19.466   3.598  -6.223  1.00  0.71           O  
ATOM    478  CB  PRO A  32      22.708   3.911  -5.702  1.00  0.71           C  
ATOM    479  CG  PRO A  32      24.042   3.247  -5.775  1.00  0.71           C  
ATOM    480  CD  PRO A  32      24.034   2.490  -7.058  1.00  0.71           C  
ATOM    481  HA  PRO A  32      21.442   2.182  -5.537  1.00  0.71           H  
ATOM    482 1HB  PRO A  32      22.661   4.862  -6.266  1.00  0.71           H  
ATOM    483 2HB  PRO A  32      22.396   4.116  -4.678  1.00  0.71           H  
ATOM    484 1HG  PRO A  32      24.836   4.000  -5.747  1.00  0.71           H  
ATOM    485 2HG  PRO A  32      24.192   2.597  -4.901  1.00  0.71           H  
ATOM    486 1HD  PRO A  32      24.487   3.061  -7.837  1.00  0.71           H  
ATOM    487 2HD  PRO A  32      24.579   1.606  -6.836  1.00  0.71           H  
ATOM    488  N   MET A  33      20.628   4.236  -8.034  1.00  0.68           N  
ATOM    489  CA  MET A  33      19.449   4.914  -8.558  1.00  0.68           C  
ATOM    490  C   MET A  33      18.376   3.936  -9.029  1.00  0.68           C  
ATOM    491  O   MET A  33      17.181   4.106  -8.748  1.00  0.68           O  
ATOM    492  CB  MET A  33      19.822   5.882  -9.691  1.00  0.68           C  
ATOM    493  CG  MET A  33      20.557   7.150  -9.262  1.00  0.68           C  
ATOM    494  SD  MET A  33      20.726   8.353 -10.640  1.00  0.68           S  
ATOM    495  CE  MET A  33      22.136   7.778 -11.552  1.00  0.68           C  
ATOM    496  H   MET A  33      21.510   4.279  -8.547  1.00  0.68           H  
ATOM    497  HA  MET A  33      19.031   5.506  -7.758  1.00  0.68           H  
ATOM    498 1HB  MET A  33      20.474   5.358 -10.392  1.00  0.68           H  
ATOM    499 2HB  MET A  33      18.924   6.173 -10.243  1.00  0.68           H  
ATOM    500 1HG  MET A  33      20.007   7.621  -8.451  1.00  0.68           H  
ATOM    501 2HG  MET A  33      21.552   6.893  -8.899  1.00  0.68           H  
ATOM    502 1HE  MET A  33      22.287   8.413 -12.420  1.00  0.68           H  
ATOM    503 2HE  MET A  33      23.001   7.808 -10.935  1.00  0.68           H  
ATOM    504 3HE  MET A  33      21.970   6.779 -11.868  1.00  0.68           H  
ATOM    505  N   GLY A  34      18.787   2.874  -9.717  1.00  0.66           N  
ATOM    506  CA  GLY A  34      17.817   1.925 -10.243  1.00  0.66           C  
ATOM    507  C   GLY A  34      17.243   0.994  -9.173  1.00  0.66           C  
ATOM    508  O   GLY A  34      16.056   0.667  -9.191  1.00  0.66           O  
ATOM    509  H   GLY A  34      19.783   2.737  -9.914  1.00  0.66           H  
ATOM    510 1HA  GLY A  34      17.009   2.472 -10.728  1.00  0.66           H  
ATOM    511 2HA  GLY A  34      18.298   1.329 -11.018  1.00  0.66           H  
ATOM    512  N   ALA A  35      18.092   0.578  -8.232  1.00  0.65           N  
ATOM    513  CA  ALA A  35      17.737  -0.385  -7.191  1.00  0.65           C  
ATOM    514  C   ALA A  35      17.044   0.208  -5.971  1.00  0.65           C  
ATOM    515  O   ALA A  35      16.512  -0.530  -5.137  1.00  0.65           O  
ATOM    516  CB  ALA A  35      18.984  -1.075  -6.706  1.00  0.65           C  
ATOM    517  H   ALA A  35      19.058   0.903  -8.260  1.00  0.65           H  
ATOM    518  HA  ALA A  35      17.070  -1.125  -7.639  1.00  0.65           H  
ATOM    519 1HB  ALA A  35      18.706  -1.814  -5.969  1.00  0.65           H  
ATOM    520 2HB  ALA A  35      19.487  -1.558  -7.544  1.00  0.65           H  
ATOM    521 3HB  ALA A  35      19.645  -0.341  -6.266  1.00  0.65           H  
ATOM    522  N   ALA A  36      17.027   1.527  -5.835  1.00  0.64           N  
ATOM    523  CA  ALA A  36      16.480   2.118  -4.619  1.00  0.64           C  
ATOM    524  C   ALA A  36      15.080   1.618  -4.216  1.00  0.64           C  
ATOM    525  O   ALA A  36      14.928   1.261  -3.052  1.00  0.64           O  
ATOM    526  CB  ALA A  36      16.461   3.625  -4.732  1.00  0.64           C  
ATOM    527  H   ALA A  36      17.446   2.120  -6.547  1.00  0.64           H  
ATOM    528  HA  ALA A  36      17.155   1.856  -3.808  1.00  0.64           H  
ATOM    529 1HB  ALA A  36      16.115   4.059  -3.792  1.00  0.64           H  
ATOM    530 2HB  ALA A  36      17.463   3.977  -4.934  1.00  0.64           H  
ATOM    531 3HB  ALA A  36      15.817   3.942  -5.523  1.00  0.64           H  
ATOM    532  N   PRO A  37      14.035   1.529  -5.085  1.00  0.63           N  
ATOM    533  CA  PRO A  37      12.723   1.038  -4.692  1.00  0.63           C  
ATOM    534  C   PRO A  37      12.725  -0.436  -4.284  1.00  0.63           C  
ATOM    535  O   PRO A  37      11.844  -0.872  -3.527  1.00  0.63           O  
ATOM    536  CB  PRO A  37      11.871   1.298  -5.947  1.00  0.63           C  
ATOM    537  CG  PRO A  37      12.850   1.369  -7.074  1.00  0.63           C  
ATOM    538  CD  PRO A  37      14.091   1.987  -6.489  1.00  0.63           C  
ATOM    539  HA  PRO A  37      12.362   1.656  -3.861  1.00  0.63           H  
ATOM    540 1HB  PRO A  37      11.143   0.496  -6.081  1.00  0.63           H  
ATOM    541 2HB  PRO A  37      11.293   2.229  -5.828  1.00  0.63           H  
ATOM    542 1HG  PRO A  37      13.028   0.362  -7.496  1.00  0.63           H  
ATOM    543 2HG  PRO A  37      12.441   1.979  -7.886  1.00  0.63           H  
ATOM    544 1HD  PRO A  37      14.908   1.603  -7.065  1.00  0.63           H  
ATOM    545 2HD  PRO A  37      14.024   3.065  -6.533  1.00  0.63           H  
ATOM    546  N   MET A  38      13.729  -1.212  -4.732  1.00  0.63           N  
ATOM    547  CA  MET A  38      13.748  -2.616  -4.358  1.00  0.63           C  
ATOM    548  C   MET A  38      14.279  -2.704  -2.967  1.00  0.63           C  
ATOM    549  O   MET A  38      13.742  -3.419  -2.118  1.00  0.63           O  
ATOM    550  CB  MET A  38      14.694  -3.430  -5.234  1.00  0.63           C  
ATOM    551  CG  MET A  38      14.333  -3.622  -6.651  1.00  0.63           C  
ATOM    552  SD  MET A  38      12.784  -4.424  -6.861  1.00  0.63           S  
ATOM    553  CE  MET A  38      12.917  -6.039  -6.141  1.00  0.63           C  
ATOM    554  H   MET A  38      14.492  -0.842  -5.293  1.00  0.63           H  
ATOM    555  HA  MET A  38      12.746  -3.025  -4.375  1.00  0.63           H  
ATOM    556 1HB  MET A  38      15.680  -2.964  -5.225  1.00  0.63           H  
ATOM    557 2HB  MET A  38      14.812  -4.412  -4.801  1.00  0.63           H  
ATOM    558 1HG  MET A  38      14.288  -2.647  -7.146  1.00  0.63           H  
ATOM    559 2HG  MET A  38      15.106  -4.217  -7.151  1.00  0.63           H  
ATOM    560 1HE  MET A  38      11.990  -6.588  -6.291  1.00  0.63           H  
ATOM    561 2HE  MET A  38      13.715  -6.581  -6.602  1.00  0.63           H  
ATOM    562 3HE  MET A  38      13.108  -5.938  -5.081  1.00  0.63           H  
ATOM    563  N   ALA A  39      15.356  -1.953  -2.744  1.00  0.63           N  
ATOM    564  CA  ALA A  39      16.019  -1.937  -1.465  1.00  0.63           C  
ATOM    565  C   ALA A  39      15.117  -1.311  -0.421  1.00  0.63           C  
ATOM    566  O   ALA A  39      15.022  -1.793   0.695  1.00  0.63           O  
ATOM    567  CB  ALA A  39      17.327  -1.211  -1.568  1.00  0.63           C  
ATOM    568  H   ALA A  39      15.723  -1.378  -3.504  1.00  0.63           H  
ATOM    569  HA  ALA A  39      16.218  -2.968  -1.176  1.00  0.63           H  
ATOM    570 1HB  ALA A  39      17.795  -1.278  -0.624  1.00  0.63           H  
ATOM    571 2HB  ALA A  39      17.949  -1.699  -2.317  1.00  0.63           H  
ATOM    572 3HB  ALA A  39      17.151  -0.170  -1.849  1.00  0.63           H  
ATOM    573  N   TYR A  40      14.398  -0.260  -0.794  1.00  0.64           N  
ATOM    574  CA  TYR A  40      13.469   0.376   0.119  1.00  0.64           C  
ATOM    575  C   TYR A  40      12.410  -0.603   0.579  1.00  0.64           C  
ATOM    576  O   TYR A  40      12.158  -0.756   1.778  1.00  0.64           O  
ATOM    577  CB  TYR A  40      12.796   1.564  -0.535  1.00  0.64           C  
ATOM    578  CG  TYR A  40      11.753   2.176   0.331  1.00  0.64           C  
ATOM    579  CD1 TYR A  40      12.134   2.983   1.361  1.00  0.64           C  
ATOM    580  CD2 TYR A  40      10.404   1.923   0.100  1.00  0.64           C  
ATOM    581  CE1 TYR A  40      11.194   3.531   2.176  1.00  0.64           C  
ATOM    582  CE2 TYR A  40       9.456   2.487   0.922  1.00  0.64           C  
ATOM    583  CZ  TYR A  40       9.860   3.290   1.963  1.00  0.64           C  
ATOM    584  OH  TYR A  40       8.961   3.870   2.809  1.00  0.64           O  
ATOM    585  H   TYR A  40      14.510   0.127  -1.725  1.00  0.64           H  
ATOM    586  HA  TYR A  40      14.021   0.715   0.996  1.00  0.64           H  
ATOM    587 1HB  TYR A  40      13.541   2.320  -0.781  1.00  0.64           H  
ATOM    588 2HB  TYR A  40      12.328   1.245  -1.463  1.00  0.64           H  
ATOM    589  HD1 TYR A  40      13.182   3.177   1.533  1.00  0.64           H  
ATOM    590  HD2 TYR A  40      10.102   1.279  -0.721  1.00  0.64           H  
ATOM    591  HE1 TYR A  40      11.494   4.160   3.004  1.00  0.64           H  
ATOM    592  HE2 TYR A  40       8.399   2.296   0.757  1.00  0.64           H  
ATOM    593  HH  TYR A  40       8.036   3.656   2.562  1.00  0.64           H  
ATOM    594  N   THR A  41      11.773  -1.278  -0.379  1.00  0.65           N  
ATOM    595  CA  THR A  41      10.716  -2.206  -0.042  1.00  0.65           C  
ATOM    596  C   THR A  41      11.282  -3.320   0.816  1.00  0.65           C  
ATOM    597  O   THR A  41      10.737  -3.667   1.874  1.00  0.65           O  
ATOM    598  CB  THR A  41      10.119  -2.783  -1.320  1.00  0.65           C  
ATOM    599  OG1 THR A  41       9.614  -1.712  -2.098  1.00  0.65           O  
ATOM    600  CG2 THR A  41       9.011  -3.739  -1.005  1.00  0.65           C  
ATOM    601  H   THR A  41      11.999  -1.135  -1.366  1.00  0.65           H  
ATOM    602  HA  THR A  41       9.945  -1.680   0.519  1.00  0.65           H  
ATOM    603  HB  THR A  41      10.893  -3.300  -1.892  1.00  0.65           H  
ATOM    604  HG1 THR A  41      10.354  -1.391  -2.674  1.00  0.65           H  
ATOM    605 1HG2 THR A  41       8.594  -4.117  -1.919  1.00  0.65           H  
ATOM    606 2HG2 THR A  41       9.402  -4.552  -0.427  1.00  0.65           H  
ATOM    607 3HG2 THR A  41       8.245  -3.244  -0.446  1.00  0.65           H  
ATOM    608  N   LEU A  42      12.425  -3.838   0.404  1.00  0.67           N  
ATOM    609  CA  LEU A  42      13.037  -4.891   1.154  1.00  0.67           C  
ATOM    610  C   LEU A  42      13.312  -4.457   2.588  1.00  0.67           C  
ATOM    611  O   LEU A  42      12.826  -5.080   3.536  1.00  0.67           O  
ATOM    612  CB  LEU A  42      14.336  -5.306   0.457  1.00  0.67           C  
ATOM    613  CG  LEU A  42      15.120  -6.284   1.174  1.00  0.67           C  
ATOM    614  CD1 LEU A  42      14.320  -7.487   1.330  1.00  0.67           C  
ATOM    615  CD2 LEU A  42      16.357  -6.574   0.471  1.00  0.67           C  
ATOM    616  H   LEU A  42      12.866  -3.522  -0.459  1.00  0.67           H  
ATOM    617  HA  LEU A  42      12.360  -5.738   1.162  1.00  0.67           H  
ATOM    618 1HB  LEU A  42      14.092  -5.714  -0.524  1.00  0.67           H  
ATOM    619 2HB  LEU A  42      14.949  -4.426   0.313  1.00  0.67           H  
ATOM    620  HG  LEU A  42      15.366  -5.892   2.116  1.00  0.67           H  
ATOM    621 1HD1 LEU A  42      14.878  -8.197   1.884  1.00  0.67           H  
ATOM    622 2HD1 LEU A  42      13.450  -7.238   1.861  1.00  0.67           H  
ATOM    623 3HD1 LEU A  42      14.060  -7.892   0.353  1.00  0.67           H  
ATOM    624 1HD2 LEU A  42      16.907  -7.299   1.051  1.00  0.67           H  
ATOM    625 2HD2 LEU A  42      16.143  -6.975  -0.509  1.00  0.67           H  
ATOM    626 3HD2 LEU A  42      16.932  -5.654   0.375  1.00  0.67           H  
ATOM    627  N   TRP A  43      13.986  -3.331   2.759  1.00  0.68           N  
ATOM    628  CA  TRP A  43      14.342  -2.873   4.083  1.00  0.68           C  
ATOM    629  C   TRP A  43      13.203  -2.479   4.973  1.00  0.68           C  
ATOM    630  O   TRP A  43      13.213  -2.804   6.155  1.00  0.68           O  
ATOM    631  CB  TRP A  43      15.294  -1.695   3.989  1.00  0.68           C  
ATOM    632  CG  TRP A  43      16.596  -2.129   3.702  1.00  0.68           C  
ATOM    633  CD1 TRP A  43      16.989  -2.921   2.684  1.00  0.68           C  
ATOM    634  CD2 TRP A  43      17.746  -1.871   4.480  1.00  0.68           C  
ATOM    635  NE1 TRP A  43      18.290  -3.158   2.775  1.00  0.68           N  
ATOM    636  CE2 TRP A  43      18.781  -2.532   3.876  1.00  0.68           C  
ATOM    637  CE3 TRP A  43      17.975  -1.145   5.640  1.00  0.68           C  
ATOM    638  CZ2 TRP A  43      20.035  -2.503   4.377  1.00  0.68           C  
ATOM    639  CZ3 TRP A  43      19.240  -1.112   6.154  1.00  0.68           C  
ATOM    640  CH2 TRP A  43      20.246  -1.782   5.529  1.00  0.68           C  
ATOM    641  H   TRP A  43      14.309  -2.807   1.955  1.00  0.68           H  
ATOM    642  HA  TRP A  43      14.855  -3.679   4.574  1.00  0.68           H  
ATOM    643 1HB  TRP A  43      14.960  -1.013   3.202  1.00  0.68           H  
ATOM    644 2HB  TRP A  43      15.303  -1.147   4.917  1.00  0.68           H  
ATOM    645  HD1 TRP A  43      16.347  -3.318   1.913  1.00  0.68           H  
ATOM    646  HE1 TRP A  43      18.810  -3.722   2.133  1.00  0.68           H  
ATOM    647  HE3 TRP A  43      17.170  -0.610   6.125  1.00  0.68           H  
ATOM    648  HZ2 TRP A  43      20.848  -3.025   3.909  1.00  0.68           H  
ATOM    649  HZ3 TRP A  43      19.412  -0.538   7.065  1.00  0.68           H  
ATOM    650  HH2 TRP A  43      21.236  -1.754   5.938  1.00  0.68           H  
ATOM    651  N   THR A  44      12.209  -1.803   4.439  1.00  0.71           N  
ATOM    652  CA  THR A  44      11.166  -1.334   5.313  1.00  0.71           C  
ATOM    653  C   THR A  44      10.017  -2.315   5.483  1.00  0.71           C  
ATOM    654  O   THR A  44       9.350  -2.324   6.513  1.00  0.71           O  
ATOM    655  CB  THR A  44      10.665   0.031   4.809  1.00  0.71           C  
ATOM    656  OG1 THR A  44      10.157  -0.091   3.479  1.00  0.71           O  
ATOM    657  CG2 THR A  44      11.786   1.035   4.838  1.00  0.71           C  
ATOM    658  H   THR A  44      12.202  -1.562   3.448  1.00  0.71           H  
ATOM    659  HA  THR A  44      11.595  -1.175   6.291  1.00  0.71           H  
ATOM    660  HB  THR A  44       9.877   0.379   5.451  1.00  0.71           H  
ATOM    661  HG1 THR A  44      10.905  -0.304   2.874  1.00  0.71           H  
ATOM    662 1HG2 THR A  44      11.422   1.997   4.503  1.00  0.71           H  
ATOM    663 2HG2 THR A  44      12.160   1.130   5.854  1.00  0.71           H  
ATOM    664 3HG2 THR A  44      12.589   0.697   4.179  1.00  0.71           H  
ATOM    665  N   ARG A  45       9.802  -3.199   4.529  1.00  0.73           N  
ATOM    666  CA  ARG A  45       8.671  -4.093   4.655  1.00  0.73           C  
ATOM    667  C   ARG A  45       9.060  -5.558   4.841  1.00  0.73           C  
ATOM    668  O   ARG A  45       8.294  -6.320   5.436  1.00  0.73           O  
ATOM    669  CB  ARG A  45       7.774  -3.874   3.459  1.00  0.73           C  
ATOM    670  CG  ARG A  45       7.131  -2.480   3.461  1.00  0.73           C  
ATOM    671  CD  ARG A  45       6.485  -2.186   2.210  1.00  0.73           C  
ATOM    672  NE  ARG A  45       5.335  -3.000   1.930  1.00  0.73           N  
ATOM    673  CZ  ARG A  45       4.059  -2.695   2.243  1.00  0.73           C  
ATOM    674  NH1 ARG A  45       3.776  -1.554   2.849  1.00  0.73           N  
ATOM    675  NH2 ARG A  45       3.091  -3.542   1.927  1.00  0.73           N  
ATOM    676  H   ARG A  45      10.358  -3.214   3.677  1.00  0.73           H  
ATOM    677  HA  ARG A  45       8.098  -3.798   5.531  1.00  0.73           H  
ATOM    678 1HB  ARG A  45       8.342  -3.982   2.539  1.00  0.73           H  
ATOM    679 2HB  ARG A  45       6.981  -4.623   3.442  1.00  0.73           H  
ATOM    680 1HG  ARG A  45       6.394  -2.420   4.259  1.00  0.73           H  
ATOM    681 2HG  ARG A  45       7.898  -1.723   3.615  1.00  0.73           H  
ATOM    682 1HD  ARG A  45       6.171  -1.145   2.212  1.00  0.73           H  
ATOM    683 2HD  ARG A  45       7.212  -2.348   1.428  1.00  0.73           H  
ATOM    684  HE  ARG A  45       5.513  -3.899   1.458  1.00  0.73           H  
ATOM    685 1HH1 ARG A  45       4.517  -0.905   3.078  1.00  0.73           H  
ATOM    686 2HH1 ARG A  45       2.818  -1.322   3.072  1.00  0.73           H  
ATOM    687 1HH2 ARG A  45       3.328  -4.424   1.430  1.00  0.73           H  
ATOM    688 2HH2 ARG A  45       2.138  -3.331   2.149  1.00  0.73           H  
ATOM    689  N   HIS A  46      10.250  -5.962   4.375  1.00  0.76           N  
ATOM    690  CA  HIS A  46      10.614  -7.373   4.482  1.00  0.76           C  
ATOM    691  C   HIS A  46      11.823  -7.706   5.378  1.00  0.76           C  
ATOM    692  O   HIS A  46      11.941  -8.850   5.808  1.00  0.76           O  
ATOM    693  CB  HIS A  46      10.786  -7.914   3.083  1.00  0.76           C  
ATOM    694  CG  HIS A  46       9.537  -7.790   2.341  1.00  0.76           C  
ATOM    695  ND1 HIS A  46       8.486  -8.661   2.486  1.00  0.76           N  
ATOM    696  CD2 HIS A  46       9.122  -6.829   1.512  1.00  0.76           C  
ATOM    697  CE1 HIS A  46       7.475  -8.238   1.747  1.00  0.76           C  
ATOM    698  NE2 HIS A  46       7.834  -7.122   1.160  1.00  0.76           N  
ATOM    699  H   HIS A  46      10.876  -5.319   3.880  1.00  0.76           H  
ATOM    700  HA  HIS A  46       9.772  -7.910   4.912  1.00  0.76           H  
ATOM    701 1HB  HIS A  46      11.502  -7.334   2.584  1.00  0.76           H  
ATOM    702 2HB  HIS A  46      11.117  -8.952   3.097  1.00  0.76           H  
ATOM    703  HD2 HIS A  46       9.702  -5.970   1.220  1.00  0.76           H  
ATOM    704  HE1 HIS A  46       6.504  -8.709   1.667  1.00  0.76           H  
ATOM    705  HE2 HIS A  46       7.230  -6.538   0.561  1.00  0.76           H  
ATOM    706  N   LEU A  47      12.695  -6.742   5.700  1.00  0.80           N  
ATOM    707  CA  LEU A  47      13.836  -7.062   6.575  1.00  0.80           C  
ATOM    708  C   LEU A  47      13.605  -6.700   8.030  1.00  0.80           C  
ATOM    709  O   LEU A  47      13.587  -5.524   8.404  1.00  0.80           O  
ATOM    710  CB  LEU A  47      15.132  -6.329   6.193  1.00  0.80           C  
ATOM    711  CG  LEU A  47      15.680  -6.581   4.847  1.00  0.80           C  
ATOM    712  CD1 LEU A  47      16.940  -5.761   4.663  1.00  0.80           C  
ATOM    713  CD2 LEU A  47      15.993  -8.036   4.665  1.00  0.80           C  
ATOM    714  H   LEU A  47      12.597  -5.817   5.289  1.00  0.80           H  
ATOM    715  HA  LEU A  47      14.010  -8.134   6.519  1.00  0.80           H  
ATOM    716 1HB  LEU A  47      14.950  -5.260   6.282  1.00  0.80           H  
ATOM    717 2HB  LEU A  47      15.899  -6.602   6.917  1.00  0.80           H  
ATOM    718  HG  LEU A  47      14.955  -6.277   4.142  1.00  0.80           H  
ATOM    719 1HD1 LEU A  47      17.327  -5.912   3.660  1.00  0.80           H  
ATOM    720 2HD1 LEU A  47      16.732  -4.734   4.808  1.00  0.80           H  
ATOM    721 3HD1 LEU A  47      17.683  -6.071   5.392  1.00  0.80           H  
ATOM    722 1HD2 LEU A  47      16.394  -8.192   3.668  1.00  0.80           H  
ATOM    723 2HD2 LEU A  47      16.735  -8.348   5.402  1.00  0.80           H  
ATOM    724 3HD2 LEU A  47      15.082  -8.617   4.797  1.00  0.80           H  
ATOM    725  N   ASN A  48      13.526  -7.700   8.894  1.00  0.85           N  
ATOM    726  CA  ASN A  48      13.299  -7.423  10.310  1.00  0.85           C  
ATOM    727  C   ASN A  48      14.609  -7.082  11.032  1.00  0.85           C  
ATOM    728  O   ASN A  48      15.100  -7.830  11.872  1.00  0.85           O  
ATOM    729  CB  ASN A  48      12.576  -8.582  10.950  1.00  0.85           C  
ATOM    730  CG  ASN A  48      11.169  -8.679  10.408  1.00  0.85           C  
ATOM    731  OD1 ASN A  48      10.525  -7.634  10.236  1.00  0.85           O  
ATOM    732  ND2 ASN A  48      10.698  -9.868  10.136  1.00  0.85           N  
ATOM    733  H   ASN A  48      13.555  -8.676   8.561  1.00  0.85           H  
ATOM    734  HA  ASN A  48      12.656  -6.544  10.391  1.00  0.85           H  
ATOM    735 1HB  ASN A  48      13.109  -9.514  10.739  1.00  0.85           H  
ATOM    736 2HB  ASN A  48      12.540  -8.448  12.032  1.00  0.85           H  
ATOM    737 1HD2 ASN A  48       9.774  -9.970   9.772  1.00  0.85           H  
ATOM    738 2HD2 ASN A  48      11.272 -10.676  10.277  1.00  0.85           H  
ATOM    739  N   PHE A  49      15.183  -5.948  10.649  1.00  0.92           N  
ATOM    740  CA  PHE A  49      16.457  -5.471  11.179  1.00  0.92           C  
ATOM    741  C   PHE A  49      16.294  -4.384  12.220  1.00  0.92           C  
ATOM    742  O   PHE A  49      15.650  -3.370  11.962  1.00  0.92           O  
ATOM    743  CB  PHE A  49      17.343  -4.950  10.045  1.00  0.92           C  
ATOM    744  CG  PHE A  49      18.648  -4.332  10.507  1.00  0.92           C  
ATOM    745  CD1 PHE A  49      19.630  -5.101  11.108  1.00  0.92           C  
ATOM    746  CD2 PHE A  49      18.890  -2.966  10.326  1.00  0.92           C  
ATOM    747  CE1 PHE A  49      20.815  -4.529  11.525  1.00  0.92           C  
ATOM    748  CE2 PHE A  49      20.074  -2.396  10.741  1.00  0.92           C  
ATOM    749  CZ  PHE A  49      21.037  -3.175  11.345  1.00  0.92           C  
ATOM    750  H   PHE A  49      14.687  -5.406   9.940  1.00  0.92           H  
ATOM    751  HA  PHE A  49      16.964  -6.314  11.650  1.00  0.92           H  
ATOM    752 1HB  PHE A  49      17.577  -5.771   9.368  1.00  0.92           H  
ATOM    753 2HB  PHE A  49      16.796  -4.210   9.473  1.00  0.92           H  
ATOM    754  HD1 PHE A  49      19.456  -6.167  11.251  1.00  0.92           H  
ATOM    755  HD2 PHE A  49      18.132  -2.346   9.851  1.00  0.92           H  
ATOM    756  HE1 PHE A  49      21.573  -5.151  11.993  1.00  0.92           H  
ATOM    757  HE2 PHE A  49      20.251  -1.329  10.593  1.00  0.92           H  
ATOM    758  HZ  PHE A  49      21.970  -2.721  11.675  1.00  0.92           H  
ATOM    759  N   ASN A  50      16.888  -4.597  13.395  1.00  1.00           N  
ATOM    760  CA  ASN A  50      16.857  -3.607  14.465  1.00  1.00           C  
ATOM    761  C   ASN A  50      18.240  -2.983  14.694  1.00  1.00           C  
ATOM    762  O   ASN A  50      19.083  -3.616  15.324  1.00  1.00           O  
ATOM    763  CB  ASN A  50      16.379  -4.178  15.788  1.00  1.00           C  
ATOM    764  CG  ASN A  50      16.300  -3.054  16.855  1.00  1.00           C  
ATOM    765  OD1 ASN A  50      16.668  -1.904  16.568  1.00  1.00           O  
ATOM    766  ND2 ASN A  50      15.847  -3.352  18.046  1.00  1.00           N  
ATOM    767  H   ASN A  50      17.380  -5.469  13.537  1.00  1.00           H  
ATOM    768  HA  ASN A  50      16.137  -2.844  14.192  1.00  1.00           H  
ATOM    769 1HB  ASN A  50      15.394  -4.633  15.675  1.00  1.00           H  
ATOM    770 2HB  ASN A  50      17.067  -4.955  16.130  1.00  1.00           H  
ATOM    771 1HD2 ASN A  50      15.772  -2.609  18.759  1.00  1.00           H  
ATOM    772 2HD2 ASN A  50      15.569  -4.286  18.266  1.00  1.00           H  
ATOM    773  N   PRO A  51      18.501  -1.749  14.227  1.00  1.09           N  
ATOM    774  CA  PRO A  51      19.749  -1.009  14.356  1.00  1.09           C  
ATOM    775  C   PRO A  51      20.312  -0.968  15.781  1.00  1.09           C  
ATOM    776  O   PRO A  51      21.526  -0.882  15.972  1.00  1.09           O  
ATOM    777  CB  PRO A  51      19.311   0.393  13.918  1.00  1.09           C  
ATOM    778  CG  PRO A  51      18.214   0.141  12.941  1.00  1.09           C  
ATOM    779  CD  PRO A  51      17.473  -1.018  13.472  1.00  1.09           C  
ATOM    780  HA  PRO A  51      20.490  -1.427  13.664  1.00  1.09           H  
ATOM    781 1HB  PRO A  51      18.973   0.969  14.793  1.00  1.09           H  
ATOM    782 2HB  PRO A  51      20.145   0.947  13.491  1.00  1.09           H  
ATOM    783 1HG  PRO A  51      17.568   1.009  12.870  1.00  1.09           H  
ATOM    784 2HG  PRO A  51      18.625  -0.033  11.942  1.00  1.09           H  
ATOM    785 1HD  PRO A  51      16.668  -0.676  14.123  1.00  1.09           H  
ATOM    786 2HD  PRO A  51      17.118  -1.592  12.623  1.00  1.09           H  
ATOM    787  N   GLN A  52      19.429  -1.012  16.786  1.00  1.15           N  
ATOM    788  CA  GLN A  52      19.824  -0.948  18.195  1.00  1.15           C  
ATOM    789  C   GLN A  52      20.629  -2.163  18.635  1.00  1.15           C  
ATOM    790  O   GLN A  52      21.462  -2.089  19.541  1.00  1.15           O  
ATOM    791  CB  GLN A  52      18.588  -0.924  19.093  1.00  1.15           C  
ATOM    792  CG  GLN A  52      17.730   0.295  19.004  1.00  1.15           C  
ATOM    793  CD  GLN A  52      16.463   0.164  19.866  1.00  1.15           C  
ATOM    794  OE1 GLN A  52      15.763  -0.871  19.875  1.00  1.15           O  
ATOM    795  NE2 GLN A  52      16.159   1.230  20.608  1.00  1.15           N  
ATOM    796  H   GLN A  52      18.437  -1.121  16.586  1.00  1.15           H  
ATOM    797  HA  GLN A  52      20.427  -0.054  18.350  1.00  1.15           H  
ATOM    798 1HB  GLN A  52      17.980  -1.786  18.881  1.00  1.15           H  
ATOM    799 2HB  GLN A  52      18.909  -1.020  20.129  1.00  1.15           H  
ATOM    800 1HG  GLN A  52      18.293   1.167  19.331  1.00  1.15           H  
ATOM    801 2HG  GLN A  52      17.427   0.404  17.969  1.00  1.15           H  
ATOM    802 1HE2 GLN A  52      15.349   1.217  21.197  1.00  1.15           H  
ATOM    803 2HE2 GLN A  52      16.742   2.043  20.578  1.00  1.15           H  
ATOM    804  N   SER A  53      20.286  -3.295  18.042  1.00  1.19           N  
ATOM    805  CA  SER A  53      20.793  -4.607  18.384  1.00  1.19           C  
ATOM    806  C   SER A  53      21.123  -5.396  17.128  1.00  1.19           C  
ATOM    807  O   SER A  53      20.585  -6.488  16.915  1.00  1.19           O  
ATOM    808  CB  SER A  53      19.777  -5.368  19.176  1.00  1.19           C  
ATOM    809  OG  SER A  53      19.451  -4.771  20.419  1.00  1.19           O  
ATOM    810  H   SER A  53      19.646  -3.248  17.250  1.00  1.19           H  
ATOM    811  HA  SER A  53      21.704  -4.488  18.973  1.00  1.19           H  
ATOM    812 1HB  SER A  53      18.900  -5.392  18.559  1.00  1.19           H  
ATOM    813 2HB  SER A  53      20.123  -6.387  19.326  1.00  1.19           H  
ATOM    814  HG  SER A  53      18.798  -5.382  20.850  1.00  1.19           H  
ATOM    815  N   LYS A  54      22.000  -4.849  16.293  1.00  1.18           N  
ATOM    816  CA  LYS A  54      22.325  -5.409  14.973  1.00  1.18           C  
ATOM    817  C   LYS A  54      22.739  -6.886  14.982  1.00  1.18           C  
ATOM    818  O   LYS A  54      22.733  -7.534  13.940  1.00  1.18           O  
ATOM    819  CB  LYS A  54      23.498  -4.643  14.342  1.00  1.18           C  
ATOM    820  CG  LYS A  54      24.868  -4.934  15.025  1.00  1.18           C  
ATOM    821  CD  LYS A  54      26.015  -4.188  14.380  1.00  1.18           C  
ATOM    822  CE  LYS A  54      27.382  -4.458  15.083  1.00  1.18           C  
ATOM    823  NZ  LYS A  54      27.875  -5.865  14.921  1.00  1.18           N  
ATOM    824  H   LYS A  54      22.414  -3.965  16.562  1.00  1.18           H  
ATOM    825  HA  LYS A  54      21.439  -5.308  14.345  1.00  1.18           H  
ATOM    826 1HB  LYS A  54      23.587  -4.913  13.294  1.00  1.18           H  
ATOM    827 2HB  LYS A  54      23.303  -3.569  14.395  1.00  1.18           H  
ATOM    828 1HG  LYS A  54      24.822  -4.688  16.086  1.00  1.18           H  
ATOM    829 2HG  LYS A  54      25.091  -5.991  14.930  1.00  1.18           H  
ATOM    830 1HD  LYS A  54      26.100  -4.490  13.342  1.00  1.18           H  
ATOM    831 2HD  LYS A  54      25.808  -3.127  14.423  1.00  1.18           H  
ATOM    832 1HE  LYS A  54      28.121  -3.806  14.656  1.00  1.18           H  
ATOM    833 2HE  LYS A  54      27.284  -4.239  16.146  1.00  1.18           H  
ATOM    834 1HZ  LYS A  54      28.757  -5.960  15.389  1.00  1.18           H  
ATOM    835 2HZ  LYS A  54      27.220  -6.543  15.335  1.00  1.18           H  
ATOM    836 3HZ  LYS A  54      27.990  -6.078  13.945  1.00  1.18           H  
ATOM    837  N   ASP A  55      23.129  -7.397  16.147  1.00  1.13           N  
ATOM    838  CA  ASP A  55      23.606  -8.758  16.307  1.00  1.13           C  
ATOM    839  C   ASP A  55      22.531  -9.809  16.599  1.00  1.13           C  
ATOM    840  O   ASP A  55      22.872 -10.985  16.742  1.00  1.13           O  
ATOM    841  CB  ASP A  55      24.633  -8.802  17.440  1.00  1.13           C  
ATOM    842  CG  ASP A  55      25.919  -8.024  17.128  1.00  1.13           C  
ATOM    843  OD1 ASP A  55      26.251  -7.856  15.967  1.00  1.13           O  
ATOM    844  OD2 ASP A  55      26.549  -7.582  18.050  1.00  1.13           O  
ATOM    845  H   ASP A  55      23.084  -6.805  16.960  1.00  1.13           H  
ATOM    846  HA  ASP A  55      24.103  -9.042  15.380  1.00  1.13           H  
ATOM    847 1HB  ASP A  55      24.185  -8.389  18.344  1.00  1.13           H  
ATOM    848 2HB  ASP A  55      24.896  -9.839  17.652  1.00  1.13           H  
ATOM    849  N   TYR A  56      21.243  -9.446  16.693  1.00  1.05           N  
ATOM    850  CA  TYR A  56      20.309 -10.539  16.997  1.00  1.05           C  
ATOM    851  C   TYR A  56      20.424 -11.634  15.955  1.00  1.05           C  
ATOM    852  O   TYR A  56      20.410 -11.388  14.743  1.00  1.05           O  
ATOM    853  CB  TYR A  56      18.833 -10.141  17.077  1.00  1.05           C  
ATOM    854  CG  TYR A  56      18.435  -9.374  18.282  1.00  1.05           C  
ATOM    855  CD1 TYR A  56      17.812  -8.183  18.120  1.00  1.05           C  
ATOM    856  CD2 TYR A  56      18.721  -9.848  19.556  1.00  1.05           C  
ATOM    857  CE1 TYR A  56      17.447  -7.447  19.197  1.00  1.05           C  
ATOM    858  CE2 TYR A  56      18.381  -9.085  20.656  1.00  1.05           C  
ATOM    859  CZ  TYR A  56      17.747  -7.876  20.461  1.00  1.05           C  
ATOM    860  OH  TYR A  56      17.450  -7.047  21.508  1.00  1.05           O  
ATOM    861  H   TYR A  56      20.949  -8.472  16.590  1.00  1.05           H  
ATOM    862  HA  TYR A  56      20.589 -10.969  17.958  1.00  1.05           H  
ATOM    863 1HB  TYR A  56      18.577  -9.542  16.201  1.00  1.05           H  
ATOM    864 2HB  TYR A  56      18.215 -11.041  17.034  1.00  1.05           H  
ATOM    865  HD1 TYR A  56      17.604  -7.819  17.116  1.00  1.05           H  
ATOM    866  HD2 TYR A  56      19.231 -10.802  19.684  1.00  1.05           H  
ATOM    867  HE1 TYR A  56      16.948  -6.489  19.048  1.00  1.05           H  
ATOM    868  HE2 TYR A  56      18.624  -9.428  21.663  1.00  1.05           H  
ATOM    869  HH  TYR A  56      17.699  -7.474  22.335  1.00  1.05           H  
ATOM    870  N   PHE A  57      20.456 -12.860  16.441  1.00  0.95           N  
ATOM    871  CA  PHE A  57      20.605 -14.032  15.603  1.00  0.95           C  
ATOM    872  C   PHE A  57      19.622 -14.171  14.463  1.00  0.95           C  
ATOM    873  O   PHE A  57      20.025 -14.455  13.325  1.00  0.95           O  
ATOM    874  CB  PHE A  57      20.481 -15.293  16.429  1.00  0.95           C  
ATOM    875  CG  PHE A  57      20.463 -16.470  15.572  1.00  0.95           C  
ATOM    876  CD1 PHE A  57      21.608 -17.033  15.096  1.00  0.95           C  
ATOM    877  CD2 PHE A  57      19.269 -16.994  15.193  1.00  0.95           C  
ATOM    878  CE1 PHE A  57      21.546 -18.124  14.273  1.00  0.95           C  
ATOM    879  CE2 PHE A  57      19.196 -18.035  14.376  1.00  0.95           C  
ATOM    880  CZ  PHE A  57      20.320 -18.626  13.912  1.00  0.95           C  
ATOM    881  H   PHE A  57      20.438 -12.979  17.443  1.00  0.95           H  
ATOM    882  HA  PHE A  57      21.607 -13.998  15.176  1.00  0.95           H  
ATOM    883 1HB  PHE A  57      21.315 -15.376  17.121  1.00  0.95           H  
ATOM    884 2HB  PHE A  57      19.571 -15.273  16.995  1.00  0.95           H  
ATOM    885  HD1 PHE A  57      22.572 -16.612  15.381  1.00  0.95           H  
ATOM    886  HD2 PHE A  57      18.355 -16.546  15.560  1.00  0.95           H  
ATOM    887  HE1 PHE A  57      22.463 -18.577  13.900  1.00  0.95           H  
ATOM    888  HE2 PHE A  57      18.235 -18.394  14.094  1.00  0.95           H  
ATOM    889  HZ  PHE A  57      20.240 -19.484  13.248  1.00  0.95           H  
ATOM    890  N   ASN A  58      18.332 -13.999  14.755  1.00  0.87           N  
ATOM    891  CA  ASN A  58      17.325 -14.293  13.754  1.00  0.87           C  
ATOM    892  C   ASN A  58      16.940 -13.101  12.895  1.00  0.87           C  
ATOM    893  O   ASN A  58      15.886 -13.107  12.264  1.00  0.87           O  
ATOM    894  CB  ASN A  58      16.081 -14.854  14.406  1.00  0.87           C  
ATOM    895  CG  ASN A  58      15.303 -15.666  13.456  1.00  0.87           C  
ATOM    896  OD1 ASN A  58      15.910 -16.489  12.781  1.00  0.87           O  
ATOM    897  ND2 ASN A  58      14.014 -15.456  13.354  1.00  0.87           N  
ATOM    898  H   ASN A  58      18.053 -13.710  15.682  1.00  0.87           H  
ATOM    899  HA  ASN A  58      17.728 -15.049  13.080  1.00  0.87           H  
ATOM    900 1HB  ASN A  58      16.366 -15.472  15.238  1.00  0.87           H  
ATOM    901 2HB  ASN A  58      15.460 -14.043  14.790  1.00  0.87           H  
ATOM    902 1HD2 ASN A  58      13.470 -15.974  12.666  1.00  0.87           H  
ATOM    903 2HD2 ASN A  58      13.573 -14.759  13.915  1.00  0.87           H  
ATOM    904  N   ARG A  59      17.786 -12.084  12.840  1.00  0.80           N  
ATOM    905  CA  ARG A  59      17.502 -10.973  11.954  1.00  0.80           C  
ATOM    906  C   ARG A  59      17.509 -11.451  10.513  1.00  0.80           C  
ATOM    907  O   ARG A  59      18.197 -12.411  10.166  1.00  0.80           O  
ATOM    908  CB  ARG A  59      18.544  -9.892  12.110  1.00  0.80           C  
ATOM    909  CG  ARG A  59      19.937 -10.312  11.647  1.00  0.80           C  
ATOM    910  CD  ARG A  59      20.933  -9.300  11.997  1.00  0.80           C  
ATOM    911  NE  ARG A  59      22.279  -9.662  11.585  1.00  0.80           N  
ATOM    912  CZ  ARG A  59      23.111 -10.440  12.306  1.00  0.80           C  
ATOM    913  NH1 ARG A  59      22.724 -10.962  13.440  1.00  0.80           N  
ATOM    914  NH2 ARG A  59      24.322 -10.676  11.860  1.00  0.80           N  
ATOM    915  H   ARG A  59      18.641 -12.071  13.404  1.00  0.80           H  
ATOM    916  HA  ARG A  59      16.518 -10.563  12.197  1.00  0.80           H  
ATOM    917 1HB  ARG A  59      18.246  -9.012  11.540  1.00  0.80           H  
ATOM    918 2HB  ARG A  59      18.613  -9.604  13.163  1.00  0.80           H  
ATOM    919 1HG  ARG A  59      20.216 -11.251  12.129  1.00  0.80           H  
ATOM    920 2HG  ARG A  59      19.940 -10.442  10.563  1.00  0.80           H  
ATOM    921 1HD  ARG A  59      20.680  -8.353  11.529  1.00  0.80           H  
ATOM    922 2HD  ARG A  59      20.935  -9.179  13.084  1.00  0.80           H  
ATOM    923  HE  ARG A  59      22.631  -9.289  10.709  1.00  0.80           H  
ATOM    924 1HH1 ARG A  59      21.762 -10.800  13.776  1.00  0.80           H  
ATOM    925 2HH1 ARG A  59      23.354 -11.542  13.971  1.00  0.80           H  
ATOM    926 1HH2 ARG A  59      24.606 -10.288  10.953  1.00  0.80           H  
ATOM    927 2HH2 ARG A  59      24.957 -11.250  12.385  1.00  0.80           H  
ATOM    928  N   ASP A  60      16.789 -10.762   9.649  1.00  0.75           N  
ATOM    929  CA  ASP A  60      16.862 -11.107   8.232  1.00  0.75           C  
ATOM    930  C   ASP A  60      18.174 -10.544   7.735  1.00  0.75           C  
ATOM    931  O   ASP A  60      18.682  -9.566   8.293  1.00  0.75           O  
ATOM    932  CB  ASP A  60      15.692 -10.533   7.455  1.00  0.75           C  
ATOM    933  CG  ASP A  60      14.363 -11.208   7.796  1.00  0.75           C  
ATOM    934  OD1 ASP A  60      14.252 -12.434   7.762  1.00  0.75           O  
ATOM    935  OD2 ASP A  60      13.474 -10.479   8.170  1.00  0.75           O  
ATOM    936  H   ASP A  60      16.216  -9.996   9.976  1.00  0.75           H  
ATOM    937  HA  ASP A  60      16.881 -12.191   8.111  1.00  0.75           H  
ATOM    938 1HB  ASP A  60      15.625  -9.469   7.648  1.00  0.75           H  
ATOM    939 2HB  ASP A  60      15.882 -10.664   6.387  1.00  0.75           H  
ATOM    940  N   ARG A  61      18.720 -11.146   6.699  1.00  0.72           N  
ATOM    941  CA  ARG A  61      20.007 -10.709   6.192  1.00  0.72           C  
ATOM    942  C   ARG A  61      19.921 -10.168   4.783  1.00  0.72           C  
ATOM    943  O   ARG A  61      19.085 -10.608   3.992  1.00  0.72           O  
ATOM    944  CB  ARG A  61      20.986 -11.863   6.327  1.00  0.72           C  
ATOM    945  CG  ARG A  61      21.309 -12.162   7.811  1.00  0.72           C  
ATOM    946  CD  ARG A  61      22.085 -13.372   7.999  1.00  0.72           C  
ATOM    947  NE  ARG A  61      22.604 -13.484   9.350  1.00  0.72           N  
ATOM    948  CZ  ARG A  61      21.900 -13.903  10.435  1.00  0.72           C  
ATOM    949  NH1 ARG A  61      20.632 -14.195  10.349  1.00  0.72           N  
ATOM    950  NH2 ARG A  61      22.467 -14.009  11.614  1.00  0.72           N  
ATOM    951  H   ARG A  61      18.234 -11.936   6.269  1.00  0.72           H  
ATOM    952  HA  ARG A  61      20.372  -9.906   6.832  1.00  0.72           H  
ATOM    953 1HB  ARG A  61      20.567 -12.766   5.877  1.00  0.72           H  
ATOM    954 2HB  ARG A  61      21.914 -11.626   5.809  1.00  0.72           H  
ATOM    955 1HG  ARG A  61      21.876 -11.328   8.233  1.00  0.72           H  
ATOM    956 2HG  ARG A  61      20.381 -12.285   8.373  1.00  0.72           H  
ATOM    957 1HD  ARG A  61      21.483 -14.251   7.783  1.00  0.72           H  
ATOM    958 2HD  ARG A  61      22.921 -13.328   7.334  1.00  0.72           H  
ATOM    959  HE  ARG A  61      23.593 -13.230   9.470  1.00  0.72           H  
ATOM    960 1HH1 ARG A  61      20.143 -14.103   9.464  1.00  0.72           H  
ATOM    961 2HH1 ARG A  61      20.138 -14.477  11.214  1.00  0.72           H  
ATOM    962 1HH2 ARG A  61      23.448 -13.791  11.736  1.00  0.72           H  
ATOM    963 2HH2 ARG A  61      21.872 -14.310  12.402  1.00  0.72           H  
ATOM    964  N   PHE A  62      20.786  -9.204   4.490  1.00  0.71           N  
ATOM    965  CA  PHE A  62      20.806  -8.561   3.189  1.00  0.71           C  
ATOM    966  C   PHE A  62      22.197  -8.314   2.666  1.00  0.71           C  
ATOM    967  O   PHE A  62      23.027  -7.656   3.301  1.00  0.71           O  
ATOM    968  CB  PHE A  62      20.059  -7.242   3.218  1.00  0.71           C  
ATOM    969  CG  PHE A  62      20.042  -6.546   1.879  1.00  0.71           C  
ATOM    970  CD1 PHE A  62      19.629  -7.196   0.738  1.00  0.71           C  
ATOM    971  CD2 PHE A  62      20.415  -5.248   1.776  1.00  0.71           C  
ATOM    972  CE1 PHE A  62      19.589  -6.543  -0.475  1.00  0.71           C  
ATOM    973  CE2 PHE A  62      20.363  -4.575   0.572  1.00  0.71           C  
ATOM    974  CZ  PHE A  62      19.952  -5.219  -0.547  1.00  0.71           C  
ATOM    975  H   PHE A  62      21.445  -8.903   5.194  1.00  0.71           H  
ATOM    976  HA  PHE A  62      20.296  -9.212   2.487  1.00  0.71           H  
ATOM    977 1HB  PHE A  62      19.037  -7.436   3.512  1.00  0.71           H  
ATOM    978 2HB  PHE A  62      20.501  -6.573   3.953  1.00  0.71           H  
ATOM    979  HD1 PHE A  62      19.332  -8.230   0.806  1.00  0.71           H  
ATOM    980  HD2 PHE A  62      20.746  -4.742   2.667  1.00  0.71           H  
ATOM    981  HE1 PHE A  62      19.256  -7.077  -1.363  1.00  0.71           H  
ATOM    982  HE2 PHE A  62      20.656  -3.525   0.517  1.00  0.71           H  
ATOM    983  HZ  PHE A  62      19.919  -4.680  -1.480  1.00  0.71           H  
ATOM    984  N   VAL A  63      22.430  -8.868   1.497  1.00  0.73           N  
ATOM    985  CA  VAL A  63      23.695  -8.774   0.823  1.00  0.73           C  
ATOM    986  C   VAL A  63      23.584  -7.988  -0.472  1.00  0.73           C  
ATOM    987  O   VAL A  63      22.697  -8.237  -1.287  1.00  0.73           O  
ATOM    988  CB  VAL A  63      24.200 -10.187   0.516  1.00  0.73           C  
ATOM    989  CG1 VAL A  63      25.478 -10.109  -0.239  1.00  0.73           C  
ATOM    990  CG2 VAL A  63      24.327 -10.996   1.813  1.00  0.73           C  
ATOM    991  H   VAL A  63      21.677  -9.403   1.061  1.00  0.73           H  
ATOM    992  HA  VAL A  63      24.407  -8.273   1.479  1.00  0.73           H  
ATOM    993  HB  VAL A  63      23.494 -10.683  -0.120  1.00  0.73           H  
ATOM    994 1HG1 VAL A  63      25.795 -11.106  -0.441  1.00  0.73           H  
ATOM    995 2HG1 VAL A  63      25.328  -9.574  -1.171  1.00  0.73           H  
ATOM    996 3HG1 VAL A  63      26.220  -9.599   0.339  1.00  0.73           H  
ATOM    997 1HG2 VAL A  63      24.670 -12.004   1.577  1.00  0.73           H  
ATOM    998 2HG2 VAL A  63      25.025 -10.527   2.476  1.00  0.73           H  
ATOM    999 3HG2 VAL A  63      23.356 -11.054   2.305  1.00  0.73           H  
ATOM   1000  N   LEU A  64      24.490  -7.042  -0.656  1.00  0.76           N  
ATOM   1001  CA  LEU A  64      24.529  -6.290  -1.896  1.00  0.76           C  
ATOM   1002  C   LEU A  64      25.660  -6.917  -2.656  1.00  0.76           C  
ATOM   1003  O   LEU A  64      26.817  -6.794  -2.244  1.00  0.76           O  
ATOM   1004  CB  LEU A  64      24.806  -4.818  -1.642  1.00  0.76           C  
ATOM   1005  CG  LEU A  64      23.664  -4.091  -1.012  1.00  0.76           C  
ATOM   1006  CD1 LEU A  64      23.729  -4.358   0.478  1.00  0.76           C  
ATOM   1007  CD2 LEU A  64      23.741  -2.630  -1.339  1.00  0.76           C  
ATOM   1008  H   LEU A  64      25.176  -6.863   0.065  1.00  0.76           H  
ATOM   1009  HA  LEU A  64      23.603  -6.416  -2.454  1.00  0.76           H  
ATOM   1010 1HB  LEU A  64      25.672  -4.724  -0.989  1.00  0.76           H  
ATOM   1011 2HB  LEU A  64      25.036  -4.336  -2.597  1.00  0.76           H  
ATOM   1012  HG  LEU A  64      22.720  -4.483  -1.385  1.00  0.76           H  
ATOM   1013 1HD1 LEU A  64      22.928  -3.850   0.966  1.00  0.76           H  
ATOM   1014 2HD1 LEU A  64      23.652  -5.418   0.679  1.00  0.76           H  
ATOM   1015 3HD1 LEU A  64      24.670  -3.992   0.861  1.00  0.76           H  
ATOM   1016 1HD2 LEU A  64      22.911  -2.100  -0.872  1.00  0.76           H  
ATOM   1017 2HD2 LEU A  64      24.683  -2.230  -0.974  1.00  0.76           H  
ATOM   1018 3HD2 LEU A  64      23.688  -2.500  -2.418  1.00  0.76           H  
ATOM   1019  N   SER A  65      25.341  -7.669  -3.701  1.00  0.79           N  
ATOM   1020  CA  SER A  65      26.395  -8.440  -4.316  1.00  0.79           C  
ATOM   1021  C   SER A  65      27.285  -7.517  -5.109  1.00  0.79           C  
ATOM   1022  O   SER A  65      28.473  -7.404  -4.815  1.00  0.79           O  
ATOM   1023  CB  SER A  65      25.802  -9.561  -5.149  1.00  0.79           C  
ATOM   1024  OG  SER A  65      26.799 -10.454  -5.644  1.00  0.79           O  
ATOM   1025  H   SER A  65      24.385  -7.712  -4.057  1.00  0.79           H  
ATOM   1026  HA  SER A  65      27.006  -8.856  -3.541  1.00  0.79           H  
ATOM   1027 1HB  SER A  65      25.091 -10.112  -4.547  1.00  0.79           H  
ATOM   1028 2HB  SER A  65      25.250  -9.133  -5.988  1.00  0.79           H  
ATOM   1029  HG  SER A  65      27.434  -9.917  -6.180  1.00  0.79           H  
ATOM   1030  N   ALA A  66      26.730  -6.789  -6.065  1.00  0.82           N  
ATOM   1031  CA  ALA A  66      27.592  -5.853  -6.758  1.00  0.82           C  
ATOM   1032  C   ALA A  66      28.119  -4.861  -5.737  1.00  0.82           C  
ATOM   1033  O   ALA A  66      27.335  -4.244  -5.008  1.00  0.82           O  
ATOM   1034  CB  ALA A  66      26.849  -5.118  -7.855  1.00  0.82           C  
ATOM   1035  H   ALA A  66      25.756  -6.896  -6.313  1.00  0.82           H  
ATOM   1036  HA  ALA A  66      28.425  -6.410  -7.181  1.00  0.82           H  
ATOM   1037 1HB  ALA A  66      27.519  -4.421  -8.354  1.00  0.82           H  
ATOM   1038 2HB  ALA A  66      26.470  -5.832  -8.581  1.00  0.82           H  
ATOM   1039 3HB  ALA A  66      26.033  -4.588  -7.413  1.00  0.82           H  
ATOM   1040  N   GLY A  67      29.418  -4.569  -5.774  1.00  0.83           N  
ATOM   1041  CA  GLY A  67      30.006  -3.622  -4.820  1.00  0.83           C  
ATOM   1042  C   GLY A  67      29.587  -2.199  -5.145  1.00  0.83           C  
ATOM   1043  O   GLY A  67      29.700  -1.280  -4.328  1.00  0.83           O  
ATOM   1044  H   GLY A  67      30.019  -5.077  -6.407  1.00  0.83           H  
ATOM   1045 1HA  GLY A  67      29.693  -3.886  -3.808  1.00  0.83           H  
ATOM   1046 2HA  GLY A  67      31.092  -3.706  -4.849  1.00  0.83           H  
ATOM   1047  N   HIS A  68      29.018  -2.043  -6.325  1.00  0.83           N  
ATOM   1048  CA  HIS A  68      28.578  -0.777  -6.855  1.00  0.83           C  
ATOM   1049  C   HIS A  68      27.401  -0.241  -6.039  1.00  0.83           C  
ATOM   1050  O   HIS A  68      27.138   0.961  -6.017  1.00  0.83           O  
ATOM   1051  CB  HIS A  68      28.204  -0.987  -8.321  1.00  0.83           C  
ATOM   1052  CG  HIS A  68      29.393  -1.462  -9.109  1.00  0.83           C  
ATOM   1053  ND1 HIS A  68      29.342  -1.803 -10.450  1.00  0.83           N  
ATOM   1054  CD2 HIS A  68      30.670  -1.682  -8.714  1.00  0.83           C  
ATOM   1055  CE1 HIS A  68      30.538  -2.198 -10.840  1.00  0.83           C  
ATOM   1056  NE2 HIS A  68      31.360  -2.132  -9.806  1.00  0.83           N  
ATOM   1057  H   HIS A  68      28.927  -2.861  -6.905  1.00  0.83           H  
ATOM   1058  HA  HIS A  68      29.387  -0.049  -6.803  1.00  0.83           H  
ATOM   1059 1HB  HIS A  68      27.407  -1.727  -8.399  1.00  0.83           H  
ATOM   1060 2HB  HIS A  68      27.837  -0.055  -8.752  1.00  0.83           H  
ATOM   1061  HD1 HIS A  68      28.565  -1.745 -11.105  1.00  0.83           H  
ATOM   1062  HD2 HIS A  68      31.181  -1.566  -7.759  1.00  0.83           H  
ATOM   1063  HE1 HIS A  68      30.699  -2.510 -11.866  1.00  0.83           H  
ATOM   1064  N   GLY A  69      26.717  -1.135  -5.321  1.00  0.80           N  
ATOM   1065  CA  GLY A  69      25.582  -0.756  -4.505  1.00  0.80           C  
ATOM   1066  C   GLY A  69      25.945  -0.382  -3.071  1.00  0.80           C  
ATOM   1067  O   GLY A  69      25.048  -0.071  -2.281  1.00  0.80           O  
ATOM   1068  H   GLY A  69      26.989  -2.121  -5.335  1.00  0.80           H  
ATOM   1069 1HA  GLY A  69      25.076   0.086  -4.971  1.00  0.80           H  
ATOM   1070 2HA  GLY A  69      24.876  -1.585  -4.485  1.00  0.80           H  
ATOM   1071  N   SER A  70      27.241  -0.311  -2.741  1.00  0.76           N  
ATOM   1072  CA  SER A  70      27.649  -0.016  -1.365  1.00  0.76           C  
ATOM   1073  C   SER A  70      26.998   1.282  -0.862  1.00  0.76           C  
ATOM   1074  O   SER A  70      26.556   1.365   0.284  1.00  0.76           O  
ATOM   1075  CB  SER A  70      29.153   0.172  -1.304  1.00  0.76           C  
ATOM   1076  OG  SER A  70      29.859  -0.978  -1.680  1.00  0.76           O  
ATOM   1077  H   SER A  70      27.962  -0.537  -3.430  1.00  0.76           H  
ATOM   1078  HA  SER A  70      27.344  -0.841  -0.719  1.00  0.76           H  
ATOM   1079 1HB  SER A  70      29.435   0.987  -1.955  1.00  0.76           H  
ATOM   1080 2HB  SER A  70      29.432   0.448  -0.288  1.00  0.76           H  
ATOM   1081  HG  SER A  70      29.655  -1.116  -2.635  1.00  0.76           H  
ATOM   1082  N   ALA A  71      26.925   2.298  -1.727  1.00  0.73           N  
ATOM   1083  CA  ALA A  71      26.330   3.581  -1.359  1.00  0.73           C  
ATOM   1084  C   ALA A  71      24.851   3.432  -0.961  1.00  0.73           C  
ATOM   1085  O   ALA A  71      24.350   4.192  -0.121  1.00  0.73           O  
ATOM   1086  CB  ALA A  71      26.470   4.568  -2.502  1.00  0.73           C  
ATOM   1087  H   ALA A  71      27.293   2.168  -2.659  1.00  0.73           H  
ATOM   1088  HA  ALA A  71      26.873   3.968  -0.495  1.00  0.73           H  
ATOM   1089 1HB  ALA A  71      26.055   5.534  -2.211  1.00  0.73           H  
ATOM   1090 2HB  ALA A  71      27.520   4.690  -2.755  1.00  0.73           H  
ATOM   1091 3HB  ALA A  71      25.930   4.189  -3.365  1.00  0.73           H  
ATOM   1092  N   LEU A  72      24.130   2.489  -1.601  1.00  0.70           N  
ATOM   1093  CA  LEU A  72      22.710   2.302  -1.313  1.00  0.70           C  
ATOM   1094  C   LEU A  72      22.605   1.706   0.074  1.00  0.70           C  
ATOM   1095  O   LEU A  72      21.794   2.144   0.892  1.00  0.70           O  
ATOM   1096  CB  LEU A  72      22.030   1.417  -2.371  1.00  0.70           C  
ATOM   1097  CG  LEU A  72      20.506   1.203  -2.221  1.00  0.70           C  
ATOM   1098  CD1 LEU A  72      19.773   2.572  -2.222  1.00  0.70           C  
ATOM   1099  CD2 LEU A  72      20.019   0.353  -3.395  1.00  0.70           C  
ATOM   1100  H   LEU A  72      24.583   1.846  -2.239  1.00  0.70           H  
ATOM   1101  HA  LEU A  72      22.218   3.274  -1.314  1.00  0.70           H  
ATOM   1102 1HB  LEU A  72      22.211   1.851  -3.340  1.00  0.70           H  
ATOM   1103 2HB  LEU A  72      22.501   0.434  -2.348  1.00  0.70           H  
ATOM   1104  HG  LEU A  72      20.299   0.698  -1.287  1.00  0.70           H  
ATOM   1105 1HD1 LEU A  72      18.702   2.414  -2.114  1.00  0.70           H  
ATOM   1106 2HD1 LEU A  72      20.131   3.178  -1.388  1.00  0.70           H  
ATOM   1107 3HD1 LEU A  72      19.971   3.097  -3.163  1.00  0.70           H  
ATOM   1108 1HD2 LEU A  72      18.960   0.194  -3.325  1.00  0.70           H  
ATOM   1109 2HD2 LEU A  72      20.223   0.861  -4.317  1.00  0.70           H  
ATOM   1110 3HD2 LEU A  72      20.533  -0.603  -3.387  1.00  0.70           H  
ATOM   1111  N   LEU A  73      23.466   0.727   0.361  1.00  0.69           N  
ATOM   1112  CA  LEU A  73      23.455   0.119   1.686  1.00  0.69           C  
ATOM   1113  C   LEU A  73      23.638   1.176   2.739  1.00  0.69           C  
ATOM   1114  O   LEU A  73      22.898   1.240   3.722  1.00  0.69           O  
ATOM   1115  CB  LEU A  73      24.574  -0.900   1.880  1.00  0.69           C  
ATOM   1116  CG  LEU A  73      24.657  -1.418   3.307  1.00  0.69           C  
ATOM   1117  CD1 LEU A  73      23.393  -2.117   3.650  1.00  0.69           C  
ATOM   1118  CD2 LEU A  73      25.844  -2.309   3.469  1.00  0.69           C  
ATOM   1119  H   LEU A  73      24.122   0.416  -0.359  1.00  0.69           H  
ATOM   1120  HA  LEU A  73      22.494  -0.369   1.840  1.00  0.69           H  
ATOM   1121 1HB  LEU A  73      24.408  -1.721   1.241  1.00  0.69           H  
ATOM   1122 2HB  LEU A  73      25.528  -0.447   1.630  1.00  0.69           H  
ATOM   1123  HG  LEU A  73      24.756  -0.576   3.977  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  73      23.438  -2.459   4.685  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  73      22.570  -1.415   3.531  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  73      23.247  -2.962   3.005  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  73      25.880  -2.654   4.493  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  73      25.765  -3.161   2.803  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  73      26.739  -1.741   3.240  1.00  0.69           H  
ATOM   1130  N   TYR A  74      24.646   2.002   2.549  1.00  0.69           N  
ATOM   1131  CA  TYR A  74      24.934   3.021   3.520  1.00  0.69           C  
ATOM   1132  C   TYR A  74      23.804   4.024   3.676  1.00  0.69           C  
ATOM   1133  O   TYR A  74      23.499   4.433   4.798  1.00  0.69           O  
ATOM   1134  CB  TYR A  74      26.226   3.680   3.167  1.00  0.69           C  
ATOM   1135  CG  TYR A  74      27.321   2.795   3.403  1.00  0.69           C  
ATOM   1136  CD1 TYR A  74      27.270   1.928   4.464  1.00  0.69           C  
ATOM   1137  CD2 TYR A  74      28.371   2.822   2.583  1.00  0.69           C  
ATOM   1138  CE1 TYR A  74      28.299   1.101   4.710  1.00  0.69           C  
ATOM   1139  CE2 TYR A  74      29.412   2.005   2.815  1.00  0.69           C  
ATOM   1140  CZ  TYR A  74      29.386   1.151   3.887  1.00  0.69           C  
ATOM   1141  OH  TYR A  74      30.437   0.363   4.139  1.00  0.69           O  
ATOM   1142  H   TYR A  74      25.231   1.902   1.716  1.00  0.69           H  
ATOM   1143  HA  TYR A  74      25.061   2.527   4.476  1.00  0.69           H  
ATOM   1144 1HB  TYR A  74      26.229   3.993   2.119  1.00  0.69           H  
ATOM   1145 2HB  TYR A  74      26.370   4.536   3.793  1.00  0.69           H  
ATOM   1146  HD1 TYR A  74      26.406   1.915   5.103  1.00  0.69           H  
ATOM   1147  HD2 TYR A  74      28.376   3.508   1.750  1.00  0.69           H  
ATOM   1148  HE1 TYR A  74      28.264   0.417   5.550  1.00  0.69           H  
ATOM   1149  HE2 TYR A  74      30.266   2.043   2.156  1.00  0.69           H  
ATOM   1150  HH  TYR A  74      31.123   0.525   3.462  1.00  0.69           H  
ATOM   1151  N   SER A  75      23.164   4.410   2.575  1.00  0.70           N  
ATOM   1152  CA  SER A  75      22.062   5.352   2.657  1.00  0.70           C  
ATOM   1153  C   SER A  75      20.934   4.762   3.506  1.00  0.70           C  
ATOM   1154  O   SER A  75      20.371   5.452   4.357  1.00  0.70           O  
ATOM   1155  CB  SER A  75      21.558   5.651   1.271  1.00  0.70           C  
ATOM   1156  OG  SER A  75      22.535   6.305   0.510  1.00  0.70           O  
ATOM   1157  H   SER A  75      23.462   4.074   1.657  1.00  0.70           H  
ATOM   1158  HA  SER A  75      22.419   6.270   3.123  1.00  0.70           H  
ATOM   1159 1HB  SER A  75      21.271   4.724   0.775  1.00  0.70           H  
ATOM   1160 2HB  SER A  75      20.672   6.273   1.332  1.00  0.70           H  
ATOM   1161  HG  SER A  75      23.263   5.649   0.386  1.00  0.70           H  
ATOM   1162  N   LEU A  76      20.653   3.466   3.307  1.00  0.71           N  
ATOM   1163  CA  LEU A  76      19.635   2.724   4.054  1.00  0.71           C  
ATOM   1164  C   LEU A  76      20.006   2.605   5.530  1.00  0.71           C  
ATOM   1165  O   LEU A  76      19.169   2.806   6.419  1.00  0.71           O  
ATOM   1166  CB  LEU A  76      19.500   1.364   3.403  1.00  0.71           C  
ATOM   1167  CG  LEU A  76      18.864   1.407   2.069  1.00  0.71           C  
ATOM   1168  CD1 LEU A  76      19.114   0.191   1.350  1.00  0.71           C  
ATOM   1169  CD2 LEU A  76      17.367   1.525   2.270  1.00  0.71           C  
ATOM   1170  H   LEU A  76      21.167   2.970   2.575  1.00  0.71           H  
ATOM   1171  HA  LEU A  76      18.688   3.245   3.962  1.00  0.71           H  
ATOM   1172 1HB  LEU A  76      20.474   0.899   3.311  1.00  0.71           H  
ATOM   1173 2HB  LEU A  76      18.889   0.768   4.017  1.00  0.71           H  
ATOM   1174  HG  LEU A  76      19.261   2.241   1.494  1.00  0.71           H  
ATOM   1175 1HD1 LEU A  76      18.632   0.307   0.416  1.00  0.71           H  
ATOM   1176 2HD1 LEU A  76      20.182   0.061   1.205  1.00  0.71           H  
ATOM   1177 3HD1 LEU A  76      18.720  -0.637   1.879  1.00  0.71           H  
ATOM   1178 1HD2 LEU A  76      16.875   1.528   1.309  1.00  0.71           H  
ATOM   1179 2HD2 LEU A  76      17.015   0.673   2.841  1.00  0.71           H  
ATOM   1180 3HD2 LEU A  76      17.141   2.437   2.810  1.00  0.71           H  
ATOM   1181  N   LEU A  77      21.283   2.343   5.801  1.00  0.74           N  
ATOM   1182  CA  LEU A  77      21.771   2.284   7.168  1.00  0.74           C  
ATOM   1183  C   LEU A  77      21.716   3.669   7.816  1.00  0.74           C  
ATOM   1184  O   LEU A  77      21.497   3.811   9.027  1.00  0.74           O  
ATOM   1185  CB  LEU A  77      23.178   1.688   7.206  1.00  0.74           C  
ATOM   1186  CG  LEU A  77      23.287   0.192   6.905  1.00  0.74           C  
ATOM   1187  CD1 LEU A  77      24.760  -0.226   6.857  1.00  0.74           C  
ATOM   1188  CD2 LEU A  77      22.554  -0.569   7.985  1.00  0.74           C  
ATOM   1189  H   LEU A  77      21.930   2.158   5.033  1.00  0.74           H  
ATOM   1190  HA  LEU A  77      21.120   1.620   7.732  1.00  0.74           H  
ATOM   1191 1HB  LEU A  77      23.743   2.187   6.439  1.00  0.74           H  
ATOM   1192 2HB  LEU A  77      23.639   1.891   8.155  1.00  0.74           H  
ATOM   1193  HG  LEU A  77      22.841  -0.018   5.938  1.00  0.74           H  
ATOM   1194 1HD1 LEU A  77      24.835  -1.294   6.646  1.00  0.74           H  
ATOM   1195 2HD1 LEU A  77      25.264   0.325   6.088  1.00  0.74           H  
ATOM   1196 3HD1 LEU A  77      25.228  -0.018   7.817  1.00  0.74           H  
ATOM   1197 1HD2 LEU A  77      22.616  -1.640   7.787  1.00  0.74           H  
ATOM   1198 2HD2 LEU A  77      23.008  -0.355   8.940  1.00  0.74           H  
ATOM   1199 3HD2 LEU A  77      21.516  -0.263   8.009  1.00  0.74           H  
ATOM   1200  N   HIS A  78      21.875   4.722   7.021  1.00  0.77           N  
ATOM   1201  CA  HIS A  78      21.751   6.045   7.594  1.00  0.77           C  
ATOM   1202  C   HIS A  78      20.325   6.348   8.018  1.00  0.77           C  
ATOM   1203  O   HIS A  78      20.068   6.673   9.178  1.00  0.77           O  
ATOM   1204  CB  HIS A  78      22.224   7.144   6.651  1.00  0.77           C  
ATOM   1205  CG  HIS A  78      21.904   8.426   7.219  1.00  0.77           C  
ATOM   1206  ND1 HIS A  78      22.360   8.816   8.444  1.00  0.77           N  
ATOM   1207  CD2 HIS A  78      21.153   9.426   6.754  1.00  0.77           C  
ATOM   1208  CE1 HIS A  78      21.885   9.997   8.727  1.00  0.77           C  
ATOM   1209  NE2 HIS A  78      21.152  10.411   7.716  1.00  0.77           N  
ATOM   1210  H   HIS A  78      22.110   4.608   6.038  1.00  0.77           H  
ATOM   1211  HA  HIS A  78      22.367   6.102   8.482  1.00  0.77           H  
ATOM   1212 1HB  HIS A  78      23.273   7.089   6.480  1.00  0.77           H  
ATOM   1213 2HB  HIS A  78      21.727   7.056   5.693  1.00  0.77           H  
ATOM   1214  HD1 HIS A  78      22.917   8.249   9.084  1.00  0.77           H  
ATOM   1215  HD2 HIS A  78      20.604   9.542   5.829  1.00  0.77           H  
ATOM   1216  HE1 HIS A  78      22.130  10.476   9.673  1.00  0.77           H  
ATOM   1217  N   VAL A  79      19.372   6.176   7.112  1.00  0.81           N  
ATOM   1218  CA  VAL A  79      17.991   6.510   7.444  1.00  0.81           C  
ATOM   1219  C   VAL A  79      17.414   5.574   8.527  1.00  0.81           C  
ATOM   1220  O   VAL A  79      16.547   5.980   9.319  1.00  0.81           O  
ATOM   1221  CB  VAL A  79      17.142   6.512   6.163  1.00  0.81           C  
ATOM   1222  CG1 VAL A  79      17.643   7.586   5.195  1.00  0.81           C  
ATOM   1223  CG2 VAL A  79      17.251   5.211   5.529  1.00  0.81           C  
ATOM   1224  H   VAL A  79      19.623   5.859   6.174  1.00  0.81           H  
ATOM   1225  HA  VAL A  79      17.982   7.526   7.834  1.00  0.81           H  
ATOM   1226  HB  VAL A  79      16.105   6.730   6.412  1.00  0.81           H  
ATOM   1227 1HG1 VAL A  79      17.035   7.576   4.287  1.00  0.81           H  
ATOM   1228 2HG1 VAL A  79      17.573   8.556   5.667  1.00  0.81           H  
ATOM   1229 3HG1 VAL A  79      18.684   7.382   4.937  1.00  0.81           H  
ATOM   1230 1HG2 VAL A  79      16.672   5.210   4.635  1.00  0.81           H  
ATOM   1231 2HG2 VAL A  79      18.266   5.038   5.302  1.00  0.81           H  
ATOM   1232 3HG2 VAL A  79      16.901   4.441   6.189  1.00  0.81           H  
ATOM   1233  N   SER A  80      17.970   4.353   8.622  1.00  0.85           N  
ATOM   1234  CA  SER A  80      17.561   3.387   9.627  1.00  0.85           C  
ATOM   1235  C   SER A  80      18.163   3.713  11.000  1.00  0.85           C  
ATOM   1236  O   SER A  80      17.680   3.215  12.015  1.00  0.85           O  
ATOM   1237  CB  SER A  80      17.993   1.986   9.222  1.00  0.85           C  
ATOM   1238  OG  SER A  80      17.387   1.596   8.028  1.00  0.85           O  
ATOM   1239  H   SER A  80      18.656   4.057   7.928  1.00  0.85           H  
ATOM   1240  HA  SER A  80      16.479   3.409   9.713  1.00  0.85           H  
ATOM   1241 1HB  SER A  80      19.077   1.954   9.113  1.00  0.85           H  
ATOM   1242 2HB  SER A  80      17.724   1.287  10.008  1.00  0.85           H  
ATOM   1243  HG  SER A  80      17.832   2.124   7.327  1.00  0.85           H  
ATOM   1244  N   GLY A  81      19.144   4.619  11.066  1.00  0.89           N  
ATOM   1245  CA  GLY A  81      19.773   4.964  12.336  1.00  0.89           C  
ATOM   1246  C   GLY A  81      21.035   4.164  12.700  1.00  0.89           C  
ATOM   1247  O   GLY A  81      21.454   4.189  13.858  1.00  0.89           O  
ATOM   1248  H   GLY A  81      19.481   5.091  10.228  1.00  0.89           H  
ATOM   1249 1HA  GLY A  81      20.030   6.023  12.305  1.00  0.89           H  
ATOM   1250 2HA  GLY A  81      19.042   4.854  13.134  1.00  0.89           H  
ATOM   1251  N   SER A  82      21.625   3.426  11.748  1.00  0.93           N  
ATOM   1252  CA  SER A  82      22.841   2.659  12.036  1.00  0.93           C  
ATOM   1253  C   SER A  82      24.128   3.480  11.828  1.00  0.93           C  
ATOM   1254  O   SER A  82      25.145   3.209  12.468  1.00  0.93           O  
ATOM   1255  CB  SER A  82      22.890   1.404  11.206  1.00  0.93           C  
ATOM   1256  OG  SER A  82      21.849   0.540  11.540  1.00  0.93           O  
ATOM   1257  H   SER A  82      21.265   3.430  10.799  1.00  0.93           H  
ATOM   1258  HA  SER A  82      22.809   2.359  13.084  1.00  0.93           H  
ATOM   1259 1HB  SER A  82      22.814   1.672  10.176  1.00  0.93           H  
ATOM   1260 2HB  SER A  82      23.850   0.905  11.352  1.00  0.93           H  
ATOM   1261  HG  SER A  82      21.710   0.664  12.480  1.00  0.93           H  
ATOM   1262  N   LEU A  83      24.078   4.492  10.954  1.00  0.95           N  
ATOM   1263  CA  LEU A  83      25.265   5.337  10.704  1.00  0.95           C  
ATOM   1264  C   LEU A  83      24.872   6.799  10.501  1.00  0.95           C  
ATOM   1265  O   LEU A  83      23.714   7.096  10.212  1.00  0.95           O  
ATOM   1266  CB  LEU A  83      26.085   4.801   9.515  1.00  0.95           C  
ATOM   1267  CG  LEU A  83      25.443   4.763   8.144  1.00  0.95           C  
ATOM   1268  CD1 LEU A  83      25.667   6.089   7.412  1.00  0.95           C  
ATOM   1269  CD2 LEU A  83      26.027   3.634   7.382  1.00  0.95           C  
ATOM   1270  H   LEU A  83      23.211   4.632  10.438  1.00  0.95           H  
ATOM   1271  HA  LEU A  83      25.910   5.297  11.583  1.00  0.95           H  
ATOM   1272 1HB  LEU A  83      26.988   5.414   9.430  1.00  0.95           H  
ATOM   1273 2HB  LEU A  83      26.398   3.784   9.754  1.00  0.95           H  
ATOM   1274  HG  LEU A  83      24.385   4.611   8.246  1.00  0.95           H  
ATOM   1275 1HD1 LEU A  83      25.213   6.033   6.426  1.00  0.95           H  
ATOM   1276 2HD1 LEU A  83      25.221   6.901   7.981  1.00  0.95           H  
ATOM   1277 3HD1 LEU A  83      26.727   6.279   7.304  1.00  0.95           H  
ATOM   1278 1HD2 LEU A  83      25.562   3.614   6.416  1.00  0.95           H  
ATOM   1279 2HD2 LEU A  83      27.065   3.774   7.275  1.00  0.95           H  
ATOM   1280 3HD2 LEU A  83      25.850   2.698   7.906  1.00  0.95           H  
ATOM   1281  N   GLU A  84      25.820   7.720  10.695  1.00  0.95           N  
ATOM   1282  CA  GLU A  84      25.505   9.149  10.566  1.00  0.95           C  
ATOM   1283  C   GLU A  84      25.748   9.703   9.167  1.00  0.95           C  
ATOM   1284  O   GLU A  84      26.632   9.248   8.444  1.00  0.95           O  
ATOM   1285  CB  GLU A  84      26.266   9.975  11.608  1.00  0.95           C  
ATOM   1286  CG  GLU A  84      25.864   9.659  13.052  1.00  0.95           C  
ATOM   1287  CD  GLU A  84      26.555  10.526  14.085  1.00  0.95           C  
ATOM   1288  OE1 GLU A  84      27.303  11.392  13.702  1.00  0.95           O  
ATOM   1289  OE2 GLU A  84      26.323  10.322  15.255  1.00  0.95           O  
ATOM   1290  H   GLU A  84      26.780   7.420  10.920  1.00  0.95           H  
ATOM   1291  HA  GLU A  84      24.444   9.273  10.781  1.00  0.95           H  
ATOM   1292 1HB  GLU A  84      27.335   9.787  11.509  1.00  0.95           H  
ATOM   1293 2HB  GLU A  84      26.102  11.037  11.429  1.00  0.95           H  
ATOM   1294 1HG  GLU A  84      24.786   9.784  13.150  1.00  0.95           H  
ATOM   1295 2HG  GLU A  84      26.099   8.613  13.251  1.00  0.95           H  
ATOM   1296  N   LEU A  85      25.020  10.759   8.821  1.00  0.95           N  
ATOM   1297  CA  LEU A  85      25.148  11.390   7.511  1.00  0.95           C  
ATOM   1298  C   LEU A  85      26.583  11.872   7.287  1.00  0.95           C  
ATOM   1299  O   LEU A  85      27.107  11.813   6.175  1.00  0.95           O  
ATOM   1300  CB  LEU A  85      24.159  12.560   7.422  1.00  0.95           C  
ATOM   1301  CG  LEU A  85      23.906  13.138   6.054  1.00  0.95           C  
ATOM   1302  CD1 LEU A  85      23.377  12.034   5.163  1.00  0.95           C  
ATOM   1303  CD2 LEU A  85      22.861  14.253   6.183  1.00  0.95           C  
ATOM   1304  H   LEU A  85      24.328  11.110   9.468  1.00  0.95           H  
ATOM   1305  HA  LEU A  85      24.899  10.653   6.748  1.00  0.95           H  
ATOM   1306 1HB  LEU A  85      23.212  12.259   7.825  1.00  0.95           H  
ATOM   1307 2HB  LEU A  85      24.542  13.371   8.042  1.00  0.95           H  
ATOM   1308  HG  LEU A  85      24.831  13.524   5.626  1.00  0.95           H  
ATOM   1309 1HD1 LEU A  85      23.176  12.415   4.189  1.00  0.95           H  
ATOM   1310 2HD1 LEU A  85      24.116  11.241   5.102  1.00  0.95           H  
ATOM   1311 3HD1 LEU A  85      22.462  11.647   5.582  1.00  0.95           H  
ATOM   1312 1HD2 LEU A  85      22.629  14.680   5.226  1.00  0.95           H  
ATOM   1313 2HD2 LEU A  85      21.948  13.837   6.614  1.00  0.95           H  
ATOM   1314 3HD2 LEU A  85      23.247  15.036   6.836  1.00  0.95           H  
ATOM   1315  N   GLU A  86      27.233  12.297   8.368  1.00  0.93           N  
ATOM   1316  CA  GLU A  86      28.604  12.778   8.319  1.00  0.93           C  
ATOM   1317  C   GLU A  86      29.580  11.666   7.955  1.00  0.93           C  
ATOM   1318  O   GLU A  86      30.673  11.934   7.451  1.00  0.93           O  
ATOM   1319  CB  GLU A  86      29.002  13.409   9.647  1.00  0.93           C  
ATOM   1320  CG  GLU A  86      28.263  14.713   9.968  1.00  0.93           C  
ATOM   1321  CD  GLU A  86      28.546  15.819   8.974  1.00  0.93           C  
ATOM   1322  OE1 GLU A  86      29.691  16.094   8.718  1.00  0.93           O  
ATOM   1323  OE2 GLU A  86      27.603  16.381   8.454  1.00  0.93           O  
ATOM   1324  H   GLU A  86      26.749  12.294   9.254  1.00  0.93           H  
ATOM   1325  HA  GLU A  86      28.666  13.539   7.550  1.00  0.93           H  
ATOM   1326 1HB  GLU A  86      28.806  12.701  10.457  1.00  0.93           H  
ATOM   1327 2HB  GLU A  86      30.072  13.618   9.644  1.00  0.93           H  
ATOM   1328 1HG  GLU A  86      27.191  14.510   9.971  1.00  0.93           H  
ATOM   1329 2HG  GLU A  86      28.546  15.043  10.966  1.00  0.93           H  
ATOM   1330  N   GLU A  87      29.221  10.424   8.279  1.00  0.91           N  
ATOM   1331  CA  GLU A  87      30.050   9.276   7.980  1.00  0.91           C  
ATOM   1332  C   GLU A  87      29.813   8.900   6.522  1.00  0.91           C  
ATOM   1333  O   GLU A  87      30.742   8.529   5.809  1.00  0.91           O  
ATOM   1334  CB  GLU A  87      29.709   8.143   8.938  1.00  0.91           C  
ATOM   1335  CG  GLU A  87      30.049   8.479  10.393  1.00  0.91           C  
ATOM   1336  CD  GLU A  87      29.539   7.485  11.414  1.00  0.91           C  
ATOM   1337  OE1 GLU A  87      28.633   6.742  11.108  1.00  0.91           O  
ATOM   1338  OE2 GLU A  87      30.064   7.479  12.510  1.00  0.91           O  
ATOM   1339  H   GLU A  87      28.306  10.253   8.678  1.00  0.91           H  
ATOM   1340  HA  GLU A  87      31.098   9.542   8.104  1.00  0.91           H  
ATOM   1341 1HB  GLU A  87      28.659   7.876   8.863  1.00  0.91           H  
ATOM   1342 2HB  GLU A  87      30.289   7.272   8.680  1.00  0.91           H  
ATOM   1343 1HG  GLU A  87      31.132   8.545  10.485  1.00  0.91           H  
ATOM   1344 2HG  GLU A  87      29.636   9.462  10.618  1.00  0.91           H  
ATOM   1345  N   LEU A  88      28.566   9.054   6.060  1.00  0.90           N  
ATOM   1346  CA  LEU A  88      28.198   8.751   4.670  1.00  0.90           C  
ATOM   1347  C   LEU A  88      29.035   9.623   3.718  1.00  0.90           C  
ATOM   1348  O   LEU A  88      29.579   9.148   2.718  1.00  0.90           O  
ATOM   1349  CB  LEU A  88      26.701   9.016   4.443  1.00  0.90           C  
ATOM   1350  CG  LEU A  88      26.146   8.637   3.088  1.00  0.90           C  
ATOM   1351  CD1 LEU A  88      26.307   7.155   2.895  1.00  0.90           C  
ATOM   1352  CD2 LEU A  88      24.668   9.040   2.991  1.00  0.90           C  
ATOM   1353  H   LEU A  88      27.846   9.352   6.719  1.00  0.90           H  
ATOM   1354  HA  LEU A  88      28.415   7.702   4.468  1.00  0.90           H  
ATOM   1355 1HB  LEU A  88      26.133   8.489   5.210  1.00  0.90           H  
ATOM   1356 2HB  LEU A  88      26.522  10.077   4.560  1.00  0.90           H  
ATOM   1357  HG  LEU A  88      26.714   9.143   2.315  1.00  0.90           H  
ATOM   1358 1HD1 LEU A  88      25.919   6.872   1.912  1.00  0.90           H  
ATOM   1359 2HD1 LEU A  88      27.362   6.881   2.964  1.00  0.90           H  
ATOM   1360 3HD1 LEU A  88      25.740   6.655   3.672  1.00  0.90           H  
ATOM   1361 1HD2 LEU A  88      24.293   8.754   2.009  1.00  0.90           H  
ATOM   1362 2HD2 LEU A  88      24.092   8.532   3.766  1.00  0.90           H  
ATOM   1363 3HD2 LEU A  88      24.581  10.111   3.115  1.00  0.90           H  
ATOM   1364  N   LYS A  89      29.235  10.882   4.120  1.00  0.91           N  
ATOM   1365  CA  LYS A  89      30.028  11.877   3.392  1.00  0.91           C  
ATOM   1366  C   LYS A  89      31.502  11.462   3.189  1.00  0.91           C  
ATOM   1367  O   LYS A  89      32.228  12.069   2.389  1.00  0.91           O  
ATOM   1368  CB  LYS A  89      30.000  13.223   4.135  1.00  0.91           C  
ATOM   1369  CG  LYS A  89      28.683  13.968   4.109  1.00  0.91           C  
ATOM   1370  CD  LYS A  89      28.746  15.270   4.913  1.00  0.91           C  
ATOM   1371  CE  LYS A  89      27.411  16.006   4.895  1.00  0.91           C  
ATOM   1372  NZ  LYS A  89      27.436  17.239   5.757  1.00  0.91           N  
ATOM   1373  H   LYS A  89      28.737  11.186   4.960  1.00  0.91           H  
ATOM   1374  HA  LYS A  89      29.578  12.010   2.409  1.00  0.91           H  
ATOM   1375 1HB  LYS A  89      30.250  13.052   5.181  1.00  0.91           H  
ATOM   1376 2HB  LYS A  89      30.761  13.872   3.732  1.00  0.91           H  
ATOM   1377 1HG  LYS A  89      28.484  14.228   3.102  1.00  0.91           H  
ATOM   1378 2HG  LYS A  89      27.877  13.344   4.467  1.00  0.91           H  
ATOM   1379 1HD  LYS A  89      29.025  15.068   5.943  1.00  0.91           H  
ATOM   1380 2HD  LYS A  89      29.502  15.918   4.481  1.00  0.91           H  
ATOM   1381 1HE  LYS A  89      27.190  16.301   3.879  1.00  0.91           H  
ATOM   1382 2HE  LYS A  89      26.624  15.337   5.251  1.00  0.91           H  
ATOM   1383 1HZ  LYS A  89      26.542  17.699   5.719  1.00  0.91           H  
ATOM   1384 2HZ  LYS A  89      27.627  16.965   6.737  1.00  0.91           H  
ATOM   1385 3HZ  LYS A  89      28.153  17.869   5.442  1.00  0.91           H  
ATOM   1386  N   GLN A  90      31.973  10.492   3.974  1.00  0.93           N  
ATOM   1387  CA  GLN A  90      33.345  10.014   3.951  1.00  0.93           C  
ATOM   1388  C   GLN A  90      33.480   8.659   3.244  1.00  0.93           C  
ATOM   1389  O   GLN A  90      34.524   8.018   3.322  1.00  0.93           O  
ATOM   1390  CB  GLN A  90      33.851   9.907   5.389  1.00  0.93           C  
ATOM   1391  CG  GLN A  90      33.881  11.225   6.124  1.00  0.93           C  
ATOM   1392  CD  GLN A  90      34.297  11.078   7.570  1.00  0.93           C  
ATOM   1393  OE1 GLN A  90      35.451  10.769   7.898  1.00  0.93           O  
ATOM   1394  NE2 GLN A  90      33.334  11.293   8.451  1.00  0.93           N  
ATOM   1395  H   GLN A  90      31.345  10.008   4.614  1.00  0.93           H  
ATOM   1396  HA  GLN A  90      33.955  10.739   3.415  1.00  0.93           H  
ATOM   1397 1HB  GLN A  90      33.212   9.221   5.948  1.00  0.93           H  
ATOM   1398 2HB  GLN A  90      34.858   9.497   5.394  1.00  0.93           H  
ATOM   1399 1HG  GLN A  90      34.580  11.896   5.627  1.00  0.93           H  
ATOM   1400 2HG  GLN A  90      32.875  11.653   6.106  1.00  0.93           H  
ATOM   1401 1HE2 GLN A  90      33.515  11.219   9.430  1.00  0.93           H  
ATOM   1402 2HE2 GLN A  90      32.394  11.529   8.114  1.00  0.93           H  
ATOM   1403  N   PHE A  91      32.456   8.251   2.505  1.00  0.97           N  
ATOM   1404  CA  PHE A  91      32.383   6.945   1.831  1.00  0.97           C  
ATOM   1405  C   PHE A  91      33.664   6.416   1.158  1.00  0.97           C  
ATOM   1406  O   PHE A  91      33.975   5.231   1.296  1.00  0.97           O  
ATOM   1407  CB  PHE A  91      31.212   7.041   0.854  1.00  0.97           C  
ATOM   1408  CG  PHE A  91      30.935   5.913  -0.113  1.00  0.97           C  
ATOM   1409  CD1 PHE A  91      30.480   4.708   0.319  1.00  0.97           C  
ATOM   1410  CD2 PHE A  91      31.034   6.125  -1.483  1.00  0.97           C  
ATOM   1411  CE1 PHE A  91      30.162   3.711  -0.571  1.00  0.97           C  
ATOM   1412  CE2 PHE A  91      30.714   5.144  -2.382  1.00  0.97           C  
ATOM   1413  CZ  PHE A  91      30.280   3.925  -1.926  1.00  0.97           C  
ATOM   1414  H   PHE A  91      31.613   8.824   2.477  1.00  0.97           H  
ATOM   1415  HA  PHE A  91      32.100   6.227   2.589  1.00  0.97           H  
ATOM   1416 1HB  PHE A  91      30.311   7.162   1.451  1.00  0.97           H  
ATOM   1417 2HB  PHE A  91      31.321   7.954   0.274  1.00  0.97           H  
ATOM   1418  HD1 PHE A  91      30.377   4.548   1.389  1.00  0.97           H  
ATOM   1419  HD2 PHE A  91      31.366   7.101  -1.842  1.00  0.97           H  
ATOM   1420  HE1 PHE A  91      29.809   2.761  -0.195  1.00  0.97           H  
ATOM   1421  HE2 PHE A  91      30.800   5.336  -3.450  1.00  0.97           H  
ATOM   1422  HZ  PHE A  91      30.019   3.141  -2.633  1.00  0.97           H  
ATOM   1423  N   ARG A  92      34.402   7.235   0.423  1.00  1.00           N  
ATOM   1424  CA  ARG A  92      35.629   6.728  -0.204  1.00  1.00           C  
ATOM   1425  C   ARG A  92      36.911   7.347   0.347  1.00  1.00           C  
ATOM   1426  O   ARG A  92      37.937   7.354  -0.337  1.00  1.00           O  
ATOM   1427  CB  ARG A  92      35.607   6.879  -1.703  1.00  1.00           C  
ATOM   1428  CG  ARG A  92      34.533   6.099  -2.414  1.00  1.00           C  
ATOM   1429  CD  ARG A  92      34.766   4.633  -2.340  1.00  1.00           C  
ATOM   1430  NE  ARG A  92      33.757   3.886  -3.065  1.00  1.00           N  
ATOM   1431  CZ  ARG A  92      33.745   3.748  -4.406  1.00  1.00           C  
ATOM   1432  NH1 ARG A  92      34.673   4.335  -5.121  1.00  1.00           N  
ATOM   1433  NH2 ARG A  92      32.802   3.039  -5.000  1.00  1.00           N  
ATOM   1434  H   ARG A  92      34.129   8.202   0.317  1.00  1.00           H  
ATOM   1435  HA  ARG A  92      35.687   5.659  -0.007  1.00  1.00           H  
ATOM   1436 1HB  ARG A  92      35.490   7.927  -1.954  1.00  1.00           H  
ATOM   1437 2HB  ARG A  92      36.564   6.558  -2.113  1.00  1.00           H  
ATOM   1438 1HG  ARG A  92      33.611   6.319  -1.951  1.00  1.00           H  
ATOM   1439 2HG  ARG A  92      34.490   6.375  -3.463  1.00  1.00           H  
ATOM   1440 1HD  ARG A  92      35.740   4.395  -2.765  1.00  1.00           H  
ATOM   1441 2HD  ARG A  92      34.736   4.319  -1.296  1.00  1.00           H  
ATOM   1442  HE  ARG A  92      33.023   3.439  -2.534  1.00  1.00           H  
ATOM   1443 1HH1 ARG A  92      35.395   4.873  -4.662  1.00  1.00           H  
ATOM   1444 2HH1 ARG A  92      34.641   4.299  -6.147  1.00  1.00           H  
ATOM   1445 1HH2 ARG A  92      32.087   2.589  -4.452  1.00  1.00           H  
ATOM   1446 2HH2 ARG A  92      32.817   2.929  -6.007  1.00  1.00           H  
ATOM   1447  N   GLN A  93      36.861   7.883   1.564  1.00  1.02           N  
ATOM   1448  CA  GLN A  93      38.058   8.460   2.160  1.00  1.02           C  
ATOM   1449  C   GLN A  93      38.730   7.454   3.099  1.00  1.02           C  
ATOM   1450  O   GLN A  93      38.074   6.606   3.716  1.00  1.02           O  
ATOM   1451  CB  GLN A  93      37.719   9.751   2.906  1.00  1.02           C  
ATOM   1452  CG  GLN A  93      37.094  10.838   2.040  1.00  1.02           C  
ATOM   1453  CD  GLN A  93      38.033  11.354   0.955  1.00  1.02           C  
ATOM   1454  OE1 GLN A  93      39.126  11.856   1.241  1.00  1.02           O  
ATOM   1455  NE2 GLN A  93      37.606  11.237  -0.300  1.00  1.02           N  
ATOM   1456  H   GLN A  93      35.992   7.865   2.097  1.00  1.02           H  
ATOM   1457  HA  GLN A  93      38.764   8.700   1.367  1.00  1.02           H  
ATOM   1458 1HB  GLN A  93      37.014   9.522   3.710  1.00  1.02           H  
ATOM   1459 2HB  GLN A  93      38.620  10.152   3.368  1.00  1.02           H  
ATOM   1460 1HG  GLN A  93      36.205  10.428   1.559  1.00  1.02           H  
ATOM   1461 2HG  GLN A  93      36.815  11.676   2.680  1.00  1.02           H  
ATOM   1462 1HE2 GLN A  93      38.177  11.558  -1.059  1.00  1.02           H  
ATOM   1463 2HE2 GLN A  93      36.717  10.827  -0.489  1.00  1.02           H  
ATOM   1464  N   TRP A  94      40.043   7.557   3.233  1.00  1.01           N  
ATOM   1465  CA  TRP A  94      40.741   6.641   4.121  1.00  1.01           C  
ATOM   1466  C   TRP A  94      40.324   6.868   5.561  1.00  1.01           C  
ATOM   1467  O   TRP A  94      40.166   8.007   5.999  1.00  1.01           O  
ATOM   1468  CB  TRP A  94      42.252   6.791   3.996  1.00  1.01           C  
ATOM   1469  CG  TRP A  94      43.009   5.802   4.846  1.00  1.01           C  
ATOM   1470  CD1 TRP A  94      43.404   4.550   4.475  1.00  1.01           C  
ATOM   1471  CD2 TRP A  94      43.457   5.972   6.216  1.00  1.01           C  
ATOM   1472  NE1 TRP A  94      44.061   3.933   5.512  1.00  1.01           N  
ATOM   1473  CE2 TRP A  94      44.100   4.788   6.585  1.00  1.01           C  
ATOM   1474  CE3 TRP A  94      43.358   7.016   7.144  1.00  1.01           C  
ATOM   1475  CZ2 TRP A  94      44.646   4.613   7.846  1.00  1.01           C  
ATOM   1476  CZ3 TRP A  94      43.904   6.841   8.407  1.00  1.01           C  
ATOM   1477  CH2 TRP A  94      44.532   5.670   8.749  1.00  1.01           C  
ATOM   1478  H   TRP A  94      40.553   8.259   2.714  1.00  1.01           H  
ATOM   1479  HA  TRP A  94      40.474   5.622   3.842  1.00  1.01           H  
ATOM   1480 1HB  TRP A  94      42.550   6.655   2.957  1.00  1.01           H  
ATOM   1481 2HB  TRP A  94      42.544   7.796   4.296  1.00  1.01           H  
ATOM   1482  HD1 TRP A  94      43.222   4.104   3.499  1.00  1.01           H  
ATOM   1483  HE1 TRP A  94      44.450   3.001   5.490  1.00  1.01           H  
ATOM   1484  HE3 TRP A  94      42.859   7.946   6.877  1.00  1.01           H  
ATOM   1485  HZ2 TRP A  94      45.148   3.690   8.137  1.00  1.01           H  
ATOM   1486  HZ3 TRP A  94      43.821   7.658   9.122  1.00  1.01           H  
ATOM   1487  HH2 TRP A  94      44.950   5.565   9.750  1.00  1.01           H  
ATOM   1488  N   GLY A  95      40.138   5.773   6.292  1.00  0.99           N  
ATOM   1489  CA  GLY A  95      39.776   5.820   7.703  1.00  0.99           C  
ATOM   1490  C   GLY A  95      38.267   5.949   7.922  1.00  0.99           C  
ATOM   1491  O   GLY A  95      37.801   5.964   9.062  1.00  0.99           O  
ATOM   1492  H   GLY A  95      40.272   4.872   5.858  1.00  0.99           H  
ATOM   1493 1HA  GLY A  95      40.140   4.918   8.194  1.00  0.99           H  
ATOM   1494 2HA  GLY A  95      40.285   6.660   8.173  1.00  0.99           H  
ATOM   1495  N   SER A  96      37.506   6.022   6.833  1.00  0.96           N  
ATOM   1496  CA  SER A  96      36.060   6.167   6.889  1.00  0.96           C  
ATOM   1497  C   SER A  96      35.351   5.022   7.570  1.00  0.96           C  
ATOM   1498  O   SER A  96      35.745   3.861   7.448  1.00  0.96           O  
ATOM   1499  CB  SER A  96      35.493   6.304   5.516  1.00  0.96           C  
ATOM   1500  OG  SER A  96      34.095   6.361   5.548  1.00  0.96           O  
ATOM   1501  H   SER A  96      37.938   6.030   5.905  1.00  0.96           H  
ATOM   1502  HA  SER A  96      35.841   7.080   7.445  1.00  0.96           H  
ATOM   1503 1HB  SER A  96      35.895   7.211   5.085  1.00  0.96           H  
ATOM   1504 2HB  SER A  96      35.816   5.475   4.884  1.00  0.96           H  
ATOM   1505  HG  SER A  96      33.850   6.746   4.682  1.00  0.96           H  
ATOM   1506  N   LYS A  97      34.257   5.362   8.244  1.00  0.94           N  
ATOM   1507  CA  LYS A  97      33.385   4.392   8.890  1.00  0.94           C  
ATOM   1508  C   LYS A  97      32.345   3.821   7.930  1.00  0.94           C  
ATOM   1509  O   LYS A  97      31.534   2.989   8.335  1.00  0.94           O  
ATOM   1510  CB  LYS A  97      32.697   4.998  10.103  1.00  0.94           C  
ATOM   1511  CG  LYS A  97      33.634   5.332  11.250  1.00  0.94           C  
ATOM   1512  CD  LYS A  97      32.857   5.935  12.396  1.00  0.94           C  
ATOM   1513  CE  LYS A  97      33.719   6.219  13.602  1.00  0.94           C  
ATOM   1514  NZ  LYS A  97      32.922   6.844  14.689  1.00  0.94           N  
ATOM   1515  H   LYS A  97      34.018   6.343   8.296  1.00  0.94           H  
ATOM   1516  HA  LYS A  97      33.993   3.567   9.242  1.00  0.94           H  
ATOM   1517 1HB  LYS A  97      32.184   5.918   9.811  1.00  0.94           H  
ATOM   1518 2HB  LYS A  97      31.938   4.309  10.475  1.00  0.94           H  
ATOM   1519 1HG  LYS A  97      34.135   4.423  11.588  1.00  0.94           H  
ATOM   1520 2HG  LYS A  97      34.389   6.042  10.912  1.00  0.94           H  
ATOM   1521 1HD  LYS A  97      32.429   6.878  12.062  1.00  0.94           H  
ATOM   1522 2HD  LYS A  97      32.037   5.275  12.683  1.00  0.94           H  
ATOM   1523 1HE  LYS A  97      34.144   5.286  13.966  1.00  0.94           H  
ATOM   1524 2HE  LYS A  97      34.528   6.892  13.322  1.00  0.94           H  
ATOM   1525 1HZ  LYS A  97      33.512   7.022  15.485  1.00  0.94           H  
ATOM   1526 2HZ  LYS A  97      32.530   7.720  14.356  1.00  0.94           H  
ATOM   1527 3HZ  LYS A  97      32.171   6.222  14.955  1.00  0.94           H  
ATOM   1528  N   THR A  98      32.339   4.294   6.676  1.00  0.93           N  
ATOM   1529  CA  THR A  98      31.406   3.785   5.675  1.00  0.93           C  
ATOM   1530  C   THR A  98      32.110   3.475   4.351  1.00  0.93           C  
ATOM   1531  O   THR A  98      31.714   4.029   3.337  1.00  0.93           O  
ATOM   1532  CB  THR A  98      30.314   4.814   5.337  1.00  0.93           C  
ATOM   1533  OG1 THR A  98      30.900   6.018   4.855  1.00  0.93           O  
ATOM   1534  CG2 THR A  98      29.521   5.121   6.526  1.00  0.93           C  
ATOM   1535  H   THR A  98      33.017   4.996   6.397  1.00  0.93           H  
ATOM   1536  HA  THR A  98      30.936   2.876   6.048  1.00  0.93           H  
ATOM   1537  HB  THR A  98      29.671   4.407   4.577  1.00  0.93           H  
ATOM   1538  HG1 THR A  98      31.168   6.601   5.589  1.00  0.93           H  
ATOM   1539 1HG2 THR A  98      28.745   5.835   6.272  1.00  0.93           H  
ATOM   1540 2HG2 THR A  98      29.094   4.207   6.883  1.00  0.93           H  
ATOM   1541 3HG2 THR A  98      30.156   5.536   7.285  1.00  0.93           H  
ATOM   1542  N   PRO A  99      33.105   2.577   4.295  1.00  0.95           N  
ATOM   1543  CA  PRO A  99      33.924   2.323   3.117  1.00  0.95           C  
ATOM   1544  C   PRO A  99      33.169   1.624   1.996  1.00  0.95           C  
ATOM   1545  O   PRO A  99      32.257   0.835   2.250  1.00  0.95           O  
ATOM   1546  CB  PRO A  99      35.010   1.393   3.668  1.00  0.95           C  
ATOM   1547  CG  PRO A  99      34.350   0.687   4.833  1.00  0.95           C  
ATOM   1548  CD  PRO A  99      33.433   1.733   5.450  1.00  0.95           C  
ATOM   1549  HA  PRO A  99      34.355   3.272   2.768  1.00  0.95           H  
ATOM   1550 1HB  PRO A  99      35.331   0.689   2.874  1.00  0.95           H  
ATOM   1551 2HB  PRO A  99      35.893   1.979   3.960  1.00  0.95           H  
ATOM   1552 1HG  PRO A  99      33.810  -0.198   4.464  1.00  0.95           H  
ATOM   1553 2HG  PRO A  99      35.121   0.314   5.527  1.00  0.95           H  
ATOM   1554 1HD  PRO A  99      32.537   1.263   5.878  1.00  0.95           H  
ATOM   1555 2HD  PRO A  99      34.008   2.295   6.194  1.00  0.95           H  
ATOM   1556  N   GLY A 100      33.600   1.836   0.754  1.00  0.98           N  
ATOM   1557  CA  GLY A 100      33.028   1.063  -0.346  1.00  0.98           C  
ATOM   1558  C   GLY A 100      33.405  -0.377  -0.053  1.00  0.98           C  
ATOM   1559  O   GLY A 100      34.435  -0.591   0.582  1.00  0.98           O  
ATOM   1560  H   GLY A 100      34.323   2.523   0.585  1.00  0.98           H  
ATOM   1561 1HA  GLY A 100      31.946   1.181  -0.374  1.00  0.98           H  
ATOM   1562 2HA  GLY A 100      33.442   1.386  -1.300  1.00  0.98           H  
ATOM   1563  N   HIS A 101      32.604  -1.352  -0.505  1.00  1.03           N  
ATOM   1564  CA  HIS A 101      32.866  -2.767  -0.194  1.00  1.03           C  
ATOM   1565  C   HIS A 101      32.787  -2.847   1.332  1.00  1.03           C  
ATOM   1566  O   HIS A 101      33.801  -3.058   1.993  1.00  1.03           O  
ATOM   1567  CB  HIS A 101      34.254  -3.226  -0.682  1.00  1.03           C  
ATOM   1568  CG  HIS A 101      34.501  -3.059  -2.160  1.00  1.03           C  
ATOM   1569  ND1 HIS A 101      33.898  -3.852  -3.111  1.00  1.03           N  
ATOM   1570  CD2 HIS A 101      35.280  -2.183  -2.836  1.00  1.03           C  
ATOM   1571  CE1 HIS A 101      34.301  -3.482  -4.311  1.00  1.03           C  
ATOM   1572  NE2 HIS A 101      35.141  -2.463  -4.176  1.00  1.03           N  
ATOM   1573  H   HIS A 101      31.761  -1.123  -1.027  1.00  1.03           H  
ATOM   1574  HA  HIS A 101      32.117  -3.422  -0.642  1.00  1.03           H  
ATOM   1575 1HB  HIS A 101      35.051  -2.744  -0.134  1.00  1.03           H  
ATOM   1576 2HB  HIS A 101      34.342  -4.294  -0.473  1.00  1.03           H  
ATOM   1577  HD1 HIS A 101      33.264  -4.625  -2.924  1.00  1.03           H  
ATOM   1578  HD2 HIS A 101      35.934  -1.372  -2.510  1.00  1.03           H  
ATOM   1579  HE1 HIS A 101      33.932  -4.003  -5.197  1.00  1.03           H  
ATOM   1580  N   PRO A 102      31.579  -2.725   1.908  1.00  1.08           N  
ATOM   1581  CA  PRO A 102      31.329  -2.534   3.319  1.00  1.08           C  
ATOM   1582  C   PRO A 102      31.993  -3.588   4.159  1.00  1.08           C  
ATOM   1583  O   PRO A 102      31.837  -4.771   3.887  1.00  1.08           O  
ATOM   1584  CB  PRO A 102      29.799  -2.672   3.376  1.00  1.08           C  
ATOM   1585  CG  PRO A 102      29.326  -2.276   2.017  1.00  1.08           C  
ATOM   1586  CD  PRO A 102      30.352  -2.852   1.104  1.00  1.08           C  
ATOM   1587  HA  PRO A 102      31.689  -1.543   3.608  1.00  1.08           H  
ATOM   1588 1HB  PRO A 102      29.525  -3.700   3.631  1.00  1.08           H  
ATOM   1589 2HB  PRO A 102      29.397  -2.025   4.159  1.00  1.08           H  
ATOM   1590 1HG  PRO A 102      28.328  -2.687   1.818  1.00  1.08           H  
ATOM   1591 2HG  PRO A 102      29.245  -1.182   1.939  1.00  1.08           H  
ATOM   1592 1HD  PRO A 102      30.138  -3.913   0.895  1.00  1.08           H  
ATOM   1593 2HD  PRO A 102      30.362  -2.268   0.225  1.00  1.08           H  
ATOM   1594  N   GLU A 103      32.667  -3.173   5.220  1.00  1.12           N  
ATOM   1595  CA  GLU A 103      33.405  -4.100   6.069  1.00  1.12           C  
ATOM   1596  C   GLU A 103      32.616  -4.603   7.293  1.00  1.12           C  
ATOM   1597  O   GLU A 103      32.255  -3.833   8.186  1.00  1.12           O  
ATOM   1598  CB  GLU A 103      34.748  -3.477   6.425  1.00  1.12           C  
ATOM   1599  CG  GLU A 103      35.684  -3.318   5.222  1.00  1.12           C  
ATOM   1600  CD  GLU A 103      37.057  -2.786   5.585  1.00  1.12           C  
ATOM   1601  OE1 GLU A 103      37.279  -2.521   6.738  1.00  1.12           O  
ATOM   1602  OE2 GLU A 103      37.884  -2.661   4.710  1.00  1.12           O  
ATOM   1603  H   GLU A 103      32.717  -2.181   5.409  1.00  1.12           H  
ATOM   1604  HA  GLU A 103      33.658  -4.956   5.469  1.00  1.12           H  
ATOM   1605 1HB  GLU A 103      34.587  -2.477   6.794  1.00  1.12           H  
ATOM   1606 2HB  GLU A 103      35.248  -4.060   7.201  1.00  1.12           H  
ATOM   1607 1HG  GLU A 103      35.788  -4.283   4.734  1.00  1.12           H  
ATOM   1608 2HG  GLU A 103      35.216  -2.637   4.508  1.00  1.12           H  
ATOM   1609  N   TYR A 104      32.431  -5.927   7.348  1.00  1.15           N  
ATOM   1610  CA  TYR A 104      31.624  -6.602   8.393  1.00  1.15           C  
ATOM   1611  C   TYR A 104      31.921  -6.253   9.860  1.00  1.15           C  
ATOM   1612  O   TYR A 104      31.029  -5.769  10.552  1.00  1.15           O  
ATOM   1613  CB  TYR A 104      31.741  -8.107   8.172  1.00  1.15           C  
ATOM   1614  CG  TYR A 104      31.171  -9.024   9.233  1.00  1.15           C  
ATOM   1615  CD1 TYR A 104      29.843  -9.197   9.352  1.00  1.15           C  
ATOM   1616  CD2 TYR A 104      32.025  -9.750  10.039  1.00  1.15           C  
ATOM   1617  CE1 TYR A 104      29.320 -10.082  10.274  1.00  1.15           C  
ATOM   1618  CE2 TYR A 104      31.530 -10.628  10.977  1.00  1.15           C  
ATOM   1619  CZ  TYR A 104      30.173 -10.801  11.091  1.00  1.15           C  
ATOM   1620  OH  TYR A 104      29.657 -11.686  12.008  1.00  1.15           O  
ATOM   1621  H   TYR A 104      32.783  -6.465   6.553  1.00  1.15           H  
ATOM   1622  HA  TYR A 104      30.584  -6.330   8.223  1.00  1.15           H  
ATOM   1623 1HB  TYR A 104      31.278  -8.367   7.215  1.00  1.15           H  
ATOM   1624 2HB  TYR A 104      32.782  -8.335   8.099  1.00  1.15           H  
ATOM   1625  HD1 TYR A 104      29.187  -8.635   8.716  1.00  1.15           H  
ATOM   1626  HD2 TYR A 104      33.091  -9.629   9.926  1.00  1.15           H  
ATOM   1627  HE1 TYR A 104      28.237 -10.208  10.348  1.00  1.15           H  
ATOM   1628  HE2 TYR A 104      32.214 -11.194  11.609  1.00  1.15           H  
ATOM   1629  HH  TYR A 104      28.771 -11.967  11.720  1.00  1.15           H  
ATOM   1630  N   ARG A 105      33.158  -6.391  10.348  1.00  1.15           N  
ATOM   1631  CA  ARG A 105      33.369  -6.005  11.753  1.00  1.15           C  
ATOM   1632  C   ARG A 105      33.732  -4.531  11.956  1.00  1.15           C  
ATOM   1633  O   ARG A 105      34.127  -4.141  13.055  1.00  1.15           O  
ATOM   1634  CB  ARG A 105      34.422  -6.851  12.441  1.00  1.15           C  
ATOM   1635  CG  ARG A 105      34.026  -8.289  12.688  1.00  1.15           C  
ATOM   1636  CD  ARG A 105      35.040  -9.033  13.459  1.00  1.15           C  
ATOM   1637  NE  ARG A 105      34.686 -10.435  13.582  1.00  1.15           N  
ATOM   1638  CZ  ARG A 105      33.848 -10.946  14.502  1.00  1.15           C  
ATOM   1639  NH1 ARG A 105      33.272 -10.158  15.390  1.00  1.15           N  
ATOM   1640  NH2 ARG A 105      33.602 -12.243  14.508  1.00  1.15           N  
ATOM   1641  H   ARG A 105      33.915  -6.832   9.821  1.00  1.15           H  
ATOM   1642  HA  ARG A 105      32.437  -6.188  12.285  1.00  1.15           H  
ATOM   1643 1HB  ARG A 105      35.324  -6.870  11.827  1.00  1.15           H  
ATOM   1644 2HB  ARG A 105      34.685  -6.404  13.399  1.00  1.15           H  
ATOM   1645 1HG  ARG A 105      33.079  -8.326  13.223  1.00  1.15           H  
ATOM   1646 2HG  ARG A 105      33.923  -8.785  11.762  1.00  1.15           H  
ATOM   1647 1HD  ARG A 105      35.998  -8.968  12.951  1.00  1.15           H  
ATOM   1648 2HD  ARG A 105      35.127  -8.613  14.458  1.00  1.15           H  
ATOM   1649  HE  ARG A 105      35.120 -11.092  12.921  1.00  1.15           H  
ATOM   1650 1HH1 ARG A 105      33.461  -9.167  15.381  1.00  1.15           H  
ATOM   1651 2HH1 ARG A 105      32.642 -10.547  16.076  1.00  1.15           H  
ATOM   1652 1HH2 ARG A 105      34.044 -12.842  13.813  1.00  1.15           H  
ATOM   1653 2HH2 ARG A 105      32.976 -12.637  15.189  1.00  1.15           H  
ATOM   1654  N   HIS A 106      33.665  -3.729  10.896  1.00  1.13           N  
ATOM   1655  CA  HIS A 106      33.992  -2.309  10.963  1.00  1.13           C  
ATOM   1656  C   HIS A 106      32.744  -1.431  11.033  1.00  1.13           C  
ATOM   1657  O   HIS A 106      32.658  -0.537  11.880  1.00  1.13           O  
ATOM   1658  CB  HIS A 106      34.815  -1.916   9.746  1.00  1.13           C  
ATOM   1659  CG  HIS A 106      35.281  -0.496   9.665  1.00  1.13           C  
ATOM   1660  ND1 HIS A 106      36.125   0.093  10.597  1.00  1.13           N  
ATOM   1661  CD2 HIS A 106      35.034   0.440   8.734  1.00  1.13           C  
ATOM   1662  CE1 HIS A 106      36.368   1.344  10.220  1.00  1.13           C  
ATOM   1663  NE2 HIS A 106      35.719   1.566   9.093  1.00  1.13           N  
ATOM   1664  H   HIS A 106      33.309  -4.085  10.012  1.00  1.13           H  
ATOM   1665  HA  HIS A 106      34.585  -2.113  11.855  1.00  1.13           H  
ATOM   1666 1HB  HIS A 106      35.679  -2.574   9.652  1.00  1.13           H  
ATOM   1667 2HB  HIS A 106      34.194  -2.078   8.890  1.00  1.13           H  
ATOM   1668  HD2 HIS A 106      34.409   0.310   7.857  1.00  1.13           H  
ATOM   1669  HE1 HIS A 106      36.996   2.065  10.742  1.00  1.13           H  
ATOM   1670  HE2 HIS A 106      35.711   2.438   8.550  1.00  1.13           H  
ATOM   1671  N   THR A 107      31.790  -1.669  10.125  1.00  1.09           N  
ATOM   1672  CA  THR A 107      30.611  -0.814  10.033  1.00  1.09           C  
ATOM   1673  C   THR A 107      29.332  -1.528  10.474  1.00  1.09           C  
ATOM   1674  O   THR A 107      28.960  -2.581   9.941  1.00  1.09           O  
ATOM   1675  CB  THR A 107      30.445  -0.314   8.588  1.00  1.09           C  
ATOM   1676  OG1 THR A 107      31.610   0.413   8.206  1.00  1.09           O  
ATOM   1677  CG2 THR A 107      29.229   0.614   8.470  1.00  1.09           C  
ATOM   1678  H   THR A 107      31.907  -2.436   9.466  1.00  1.09           H  
ATOM   1679  HA  THR A 107      30.755   0.049  10.683  1.00  1.09           H  
ATOM   1680  HB  THR A 107      30.335  -1.163   7.928  1.00  1.09           H  
ATOM   1681  HG1 THR A 107      31.546   1.325   8.540  1.00  1.09           H  
ATOM   1682 1HG2 THR A 107      29.148   0.968   7.461  1.00  1.09           H  
ATOM   1683 2HG2 THR A 107      28.325   0.077   8.743  1.00  1.09           H  
ATOM   1684 3HG2 THR A 107      29.361   1.466   9.134  1.00  1.09           H  
ATOM   1685  N   ASP A 108      28.640  -0.926  11.437  1.00  1.03           N  
ATOM   1686  CA  ASP A 108      27.423  -1.523  11.957  1.00  1.03           C  
ATOM   1687  C   ASP A 108      26.397  -1.695  10.850  1.00  1.03           C  
ATOM   1688  O   ASP A 108      26.254  -0.836   9.985  1.00  1.03           O  
ATOM   1689  CB  ASP A 108      26.827  -0.677  13.091  1.00  1.03           C  
ATOM   1690  CG  ASP A 108      27.638  -0.729  14.397  1.00  1.03           C  
ATOM   1691  OD1 ASP A 108      28.538  -1.528  14.482  1.00  1.03           O  
ATOM   1692  OD2 ASP A 108      27.332   0.005  15.299  1.00  1.03           O  
ATOM   1693  H   ASP A 108      28.981  -0.056  11.824  1.00  1.03           H  
ATOM   1694  HA  ASP A 108      27.667  -2.508  12.351  1.00  1.03           H  
ATOM   1695 1HB  ASP A 108      26.762   0.366  12.766  1.00  1.03           H  
ATOM   1696 2HB  ASP A 108      25.808  -1.007  13.294  1.00  1.03           H  
ATOM   1697  N   GLY A 109      25.683  -2.813  10.891  1.00  0.98           N  
ATOM   1698  CA  GLY A 109      24.637  -3.110   9.923  1.00  0.98           C  
ATOM   1699  C   GLY A 109      25.115  -3.943   8.733  1.00  0.98           C  
ATOM   1700  O   GLY A 109      24.300  -4.442   7.956  1.00  0.98           O  
ATOM   1701  H   GLY A 109      25.871  -3.482  11.619  1.00  0.98           H  
ATOM   1702 1HA  GLY A 109      23.829  -3.638  10.425  1.00  0.98           H  
ATOM   1703 2HA  GLY A 109      24.223  -2.177   9.565  1.00  0.98           H  
ATOM   1704  N   VAL A 110      26.427  -4.118   8.589  1.00  0.94           N  
ATOM   1705  CA  VAL A 110      26.951  -4.912   7.483  1.00  0.94           C  
ATOM   1706  C   VAL A 110      27.025  -6.404   7.828  1.00  0.94           C  
ATOM   1707  O   VAL A 110      27.609  -6.780   8.840  1.00  0.94           O  
ATOM   1708  CB  VAL A 110      28.350  -4.411   7.121  1.00  0.94           C  
ATOM   1709  CG1 VAL A 110      28.959  -5.276   6.022  1.00  0.94           C  
ATOM   1710  CG2 VAL A 110      28.275  -2.957   6.693  1.00  0.94           C  
ATOM   1711  H   VAL A 110      27.090  -3.671   9.229  1.00  0.94           H  
ATOM   1712  HA  VAL A 110      26.297  -4.780   6.621  1.00  0.94           H  
ATOM   1713  HB  VAL A 110      28.995  -4.488   8.002  1.00  0.94           H  
ATOM   1714 1HG1 VAL A 110      29.954  -4.920   5.791  1.00  0.94           H  
ATOM   1715 2HG1 VAL A 110      29.021  -6.307   6.356  1.00  0.94           H  
ATOM   1716 3HG1 VAL A 110      28.343  -5.228   5.126  1.00  0.94           H  
ATOM   1717 1HG2 VAL A 110      29.277  -2.610   6.461  1.00  0.94           H  
ATOM   1718 2HG2 VAL A 110      27.653  -2.867   5.826  1.00  0.94           H  
ATOM   1719 3HG2 VAL A 110      27.860  -2.356   7.505  1.00  0.94           H  
ATOM   1720  N   GLU A 111      26.417  -7.253   6.990  1.00  0.94           N  
ATOM   1721  CA  GLU A 111      26.452  -8.706   7.213  1.00  0.94           C  
ATOM   1722  C   GLU A 111      27.684  -9.346   6.573  1.00  0.94           C  
ATOM   1723  O   GLU A 111      28.306 -10.244   7.137  1.00  0.94           O  
ATOM   1724  CB  GLU A 111      25.193  -9.373   6.666  1.00  0.94           C  
ATOM   1725  CG  GLU A 111      25.100 -10.874   6.967  1.00  0.94           C  
ATOM   1726  CD  GLU A 111      24.963 -11.146   8.417  1.00  0.94           C  
ATOM   1727  OE1 GLU A 111      24.618 -10.228   9.132  1.00  0.94           O  
ATOM   1728  OE2 GLU A 111      25.153 -12.278   8.828  1.00  0.94           O  
ATOM   1729  H   GLU A 111      25.925  -6.878   6.191  1.00  0.94           H  
ATOM   1730  HA  GLU A 111      26.499  -8.886   8.287  1.00  0.94           H  
ATOM   1731 1HB  GLU A 111      24.311  -8.890   7.087  1.00  0.94           H  
ATOM   1732 2HB  GLU A 111      25.152  -9.247   5.581  1.00  0.94           H  
ATOM   1733 1HG  GLU A 111      24.252 -11.292   6.438  1.00  0.94           H  
ATOM   1734 2HG  GLU A 111      25.992 -11.369   6.620  1.00  0.94           H  
ATOM   1735  N   VAL A 112      27.960  -8.960   5.340  1.00  0.97           N  
ATOM   1736  CA  VAL A 112      29.090  -9.500   4.606  1.00  0.97           C  
ATOM   1737  C   VAL A 112      29.819  -8.378   3.879  1.00  0.97           C  
ATOM   1738  O   VAL A 112      29.221  -7.332   3.626  1.00  0.97           O  
ATOM   1739  CB  VAL A 112      28.648 -10.524   3.577  1.00  0.97           C  
ATOM   1740  CG1 VAL A 112      27.930 -11.720   4.186  1.00  0.97           C  
ATOM   1741  CG2 VAL A 112      27.785  -9.853   2.614  1.00  0.97           C  
ATOM   1742  H   VAL A 112      27.391  -8.247   4.912  1.00  0.97           H  
ATOM   1743  HA  VAL A 112      29.774  -9.971   5.311  1.00  0.97           H  
ATOM   1744  HB  VAL A 112      29.514 -10.896   3.103  1.00  0.97           H  
ATOM   1745 1HG1 VAL A 112      27.657 -12.418   3.399  1.00  0.97           H  
ATOM   1746 2HG1 VAL A 112      28.586 -12.217   4.902  1.00  0.97           H  
ATOM   1747 3HG1 VAL A 112      27.039 -11.389   4.679  1.00  0.97           H  
ATOM   1748 1HG2 VAL A 112      27.499 -10.572   1.863  1.00  0.97           H  
ATOM   1749 2HG2 VAL A 112      26.906  -9.471   3.124  1.00  0.97           H  
ATOM   1750 3HG2 VAL A 112      28.323  -9.031   2.159  1.00  0.97           H  
ATOM   1751  N   THR A 113      31.051  -8.635   3.451  1.00  1.02           N  
ATOM   1752  CA  THR A 113      31.801  -7.689   2.633  1.00  1.02           C  
ATOM   1753  C   THR A 113      31.900  -8.208   1.221  1.00  1.02           C  
ATOM   1754  O   THR A 113      32.413  -9.303   0.987  1.00  1.02           O  
ATOM   1755  CB  THR A 113      33.210  -7.481   3.185  1.00  1.02           C  
ATOM   1756  OG1 THR A 113      33.092  -6.973   4.508  1.00  1.02           O  
ATOM   1757  CG2 THR A 113      34.014  -6.492   2.311  1.00  1.02           C  
ATOM   1758  H   THR A 113      31.479  -9.512   3.699  1.00  1.02           H  
ATOM   1759  HA  THR A 113      31.272  -6.738   2.608  1.00  1.02           H  
ATOM   1760  HB  THR A 113      33.728  -8.430   3.203  1.00  1.02           H  
ATOM   1761  HG1 THR A 113      32.595  -6.141   4.425  1.00  1.02           H  
ATOM   1762 1HG2 THR A 113      35.009  -6.360   2.734  1.00  1.02           H  
ATOM   1763 2HG2 THR A 113      34.097  -6.866   1.299  1.00  1.02           H  
ATOM   1764 3HG2 THR A 113      33.513  -5.543   2.284  1.00  1.02           H  
ATOM   1765  N   THR A 114      31.436  -7.410   0.276  1.00  1.05           N  
ATOM   1766  CA  THR A 114      31.398  -7.835  -1.106  1.00  1.05           C  
ATOM   1767  C   THR A 114      32.443  -7.168  -1.985  1.00  1.05           C  
ATOM   1768  O   THR A 114      32.372  -5.974  -2.291  1.00  1.05           O  
ATOM   1769  CB  THR A 114      29.968  -7.708  -1.676  1.00  1.05           C  
ATOM   1770  OG1 THR A 114      29.444  -6.384  -1.493  1.00  1.05           O  
ATOM   1771  CG2 THR A 114      29.103  -8.673  -0.958  1.00  1.05           C  
ATOM   1772  H   THR A 114      31.054  -6.513   0.539  1.00  1.05           H  
ATOM   1773  HA  THR A 114      31.620  -8.902  -1.129  1.00  1.05           H  
ATOM   1774  HB  THR A 114      29.971  -7.946  -2.742  1.00  1.05           H  
ATOM   1775  HG1 THR A 114      28.495  -6.383  -1.824  1.00  1.05           H  
ATOM   1776 1HG2 THR A 114      28.098  -8.628  -1.334  1.00  1.05           H  
ATOM   1777 2HG2 THR A 114      29.506  -9.648  -1.114  1.00  1.05           H  
ATOM   1778 3HG2 THR A 114      29.100  -8.438   0.093  1.00  1.05           H  
ATOM   1779  N   GLY A 115      33.420  -8.011  -2.307  1.00  1.05           N  
ATOM   1780  CA  GLY A 115      34.619  -7.850  -3.124  1.00  1.05           C  
ATOM   1781  C   GLY A 115      34.166  -8.081  -4.564  1.00  1.05           C  
ATOM   1782  O   GLY A 115      33.274  -7.369  -5.016  1.00  1.05           O  
ATOM   1783  H   GLY A 115      33.295  -8.933  -1.915  1.00  1.05           H  
ATOM   1784 1HA  GLY A 115      35.012  -6.839  -3.010  1.00  1.05           H  
ATOM   1785 2HA  GLY A 115      35.385  -8.540  -2.810  1.00  1.05           H  
ATOM   1786  N   PRO A 116      34.789  -8.990  -5.339  1.00  1.01           N  
ATOM   1787  CA  PRO A 116      34.420  -9.273  -6.715  1.00  1.01           C  
ATOM   1788  C   PRO A 116      32.899  -9.387  -6.762  1.00  1.01           C  
ATOM   1789  O   PRO A 116      32.266  -9.881  -5.822  1.00  1.01           O  
ATOM   1790  CB  PRO A 116      35.143 -10.591  -6.986  1.00  1.01           C  
ATOM   1791  CG  PRO A 116      36.352 -10.539  -6.084  1.00  1.01           C  
ATOM   1792  CD  PRO A 116      35.874  -9.847  -4.814  1.00  1.01           C  
ATOM   1793  HA  PRO A 116      34.778  -8.468  -7.372  1.00  1.01           H  
ATOM   1794 1HB  PRO A 116      34.475 -11.441  -6.763  1.00  1.01           H  
ATOM   1795 2HB  PRO A 116      35.397 -10.669  -8.057  1.00  1.01           H  
ATOM   1796 1HG  PRO A 116      36.692 -11.558  -5.915  1.00  1.01           H  
ATOM   1797 2HG  PRO A 116      37.178 -10.005  -6.580  1.00  1.01           H  
ATOM   1798 1HD  PRO A 116      35.484 -10.587  -4.094  1.00  1.01           H  
ATOM   1799 2HD  PRO A 116      36.705  -9.248  -4.407  1.00  1.01           H  
ATOM   1800  N   LEU A 117      32.324  -8.962  -7.873  1.00  0.93           N  
ATOM   1801  CA  LEU A 117      30.885  -8.745  -7.982  1.00  0.93           C  
ATOM   1802  C   LEU A 117      29.929  -9.884  -7.620  1.00  0.93           C  
ATOM   1803  O   LEU A 117      28.934  -9.635  -6.941  1.00  0.93           O  
ATOM   1804  CB  LEU A 117      30.598  -8.368  -9.437  1.00  0.93           C  
ATOM   1805  CG  LEU A 117      31.117  -7.009  -9.929  1.00  0.93           C  
ATOM   1806  CD1 LEU A 117      30.824  -6.892 -11.417  1.00  0.93           C  
ATOM   1807  CD2 LEU A 117      30.458  -5.898  -9.160  1.00  0.93           C  
ATOM   1808  H   LEU A 117      32.911  -8.682  -8.645  1.00  0.93           H  
ATOM   1809  HA  LEU A 117      30.642  -7.901  -7.338  1.00  0.93           H  
ATOM   1810 1HB  LEU A 117      31.034  -9.138 -10.079  1.00  0.93           H  
ATOM   1811 2HB  LEU A 117      29.539  -8.383  -9.590  1.00  0.93           H  
ATOM   1812  HG  LEU A 117      32.195  -6.958  -9.787  1.00  0.93           H  
ATOM   1813 1HD1 LEU A 117      31.196  -5.938 -11.789  1.00  0.93           H  
ATOM   1814 2HD1 LEU A 117      31.311  -7.708 -11.952  1.00  0.93           H  
ATOM   1815 3HD1 LEU A 117      29.743  -6.951 -11.577  1.00  0.93           H  
ATOM   1816 1HD2 LEU A 117      30.827  -4.940  -9.514  1.00  0.93           H  
ATOM   1817 2HD2 LEU A 117      29.380  -5.956  -9.316  1.00  0.93           H  
ATOM   1818 3HD2 LEU A 117      30.689  -6.012  -8.107  1.00  0.93           H  
ATOM   1819  N   GLY A 118      30.227 -11.122  -7.985  1.00  0.83           N  
ATOM   1820  CA  GLY A 118      29.297 -12.208  -7.673  1.00  0.83           C  
ATOM   1821  C   GLY A 118      29.515 -12.841  -6.288  1.00  0.83           C  
ATOM   1822  O   GLY A 118      28.827 -13.804  -5.918  1.00  0.83           O  
ATOM   1823  H   GLY A 118      31.064 -11.315  -8.538  1.00  0.83           H  
ATOM   1824 1HA  GLY A 118      28.277 -11.830  -7.738  1.00  0.83           H  
ATOM   1825 2HA  GLY A 118      29.382 -12.964  -8.447  1.00  0.83           H  
ATOM   1826  N   GLN A 119      30.479 -12.311  -5.531  1.00  0.75           N  
ATOM   1827  CA  GLN A 119      30.835 -12.860  -4.231  1.00  0.75           C  
ATOM   1828  C   GLN A 119      29.670 -12.814  -3.266  1.00  0.75           C  
ATOM   1829  O   GLN A 119      29.437 -13.757  -2.516  1.00  0.75           O  
ATOM   1830  CB  GLN A 119      31.960 -12.054  -3.629  1.00  0.75           C  
ATOM   1831  CG  GLN A 119      32.541 -12.578  -2.408  1.00  0.75           C  
ATOM   1832  CD  GLN A 119      33.364 -13.793  -2.592  1.00  0.75           C  
ATOM   1833  OE1 GLN A 119      33.660 -14.203  -3.711  1.00  0.75           O  
ATOM   1834  NE2 GLN A 119      33.799 -14.361  -1.484  1.00  0.75           N  
ATOM   1835  H   GLN A 119      30.994 -11.490  -5.861  1.00  0.75           H  
ATOM   1836  HA  GLN A 119      31.139 -13.894  -4.352  1.00  0.75           H  
ATOM   1837 1HB  GLN A 119      32.765 -11.965  -4.363  1.00  0.75           H  
ATOM   1838 2HB  GLN A 119      31.610 -11.038  -3.423  1.00  0.75           H  
ATOM   1839 1HG  GLN A 119      33.085 -11.819  -1.963  1.00  0.75           H  
ATOM   1840 2HG  GLN A 119      31.732 -12.871  -1.775  1.00  0.75           H  
ATOM   1841 1HE2 GLN A 119      34.395 -15.158  -1.540  1.00  0.75           H  
ATOM   1842 2HE2 GLN A 119      33.564 -13.965  -0.592  1.00  0.75           H  
ATOM   1843  N   GLY A 120      28.934 -11.708  -3.275  1.00  0.68           N  
ATOM   1844  CA  GLY A 120      27.823 -11.532  -2.357  1.00  0.68           C  
ATOM   1845  C   GLY A 120      26.802 -12.606  -2.532  1.00  0.68           C  
ATOM   1846  O   GLY A 120      26.396 -13.247  -1.562  1.00  0.68           O  
ATOM   1847  H   GLY A 120      29.151 -10.973  -3.938  1.00  0.68           H  
ATOM   1848 1HA  GLY A 120      28.185 -11.553  -1.341  1.00  0.68           H  
ATOM   1849 2HA  GLY A 120      27.364 -10.578  -2.505  1.00  0.68           H  
ATOM   1850  N   PHE A 121      26.376 -12.807  -3.763  1.00  0.64           N  
ATOM   1851  CA  PHE A 121      25.398 -13.837  -4.020  1.00  0.64           C  
ATOM   1852  C   PHE A 121      25.923 -15.167  -3.472  1.00  0.64           C  
ATOM   1853  O   PHE A 121      25.209 -15.868  -2.755  1.00  0.64           O  
ATOM   1854  CB  PHE A 121      25.081 -13.902  -5.505  1.00  0.64           C  
ATOM   1855  CG  PHE A 121      24.048 -14.861  -5.860  1.00  0.64           C  
ATOM   1856  CD1 PHE A 121      22.691 -14.622  -5.618  1.00  0.64           C  
ATOM   1857  CD2 PHE A 121      24.395 -15.974  -6.473  1.00  0.64           C  
ATOM   1858  CE1 PHE A 121      21.755 -15.545  -6.006  1.00  0.64           C  
ATOM   1859  CE2 PHE A 121      23.480 -16.862  -6.854  1.00  0.64           C  
ATOM   1860  CZ  PHE A 121      22.164 -16.668  -6.631  1.00  0.64           C  
ATOM   1861  H   PHE A 121      26.716 -12.206  -4.516  1.00  0.64           H  
ATOM   1862  HA  PHE A 121      24.481 -13.587  -3.487  1.00  0.64           H  
ATOM   1863 1HB  PHE A 121      24.769 -12.917  -5.852  1.00  0.64           H  
ATOM   1864 2HB  PHE A 121      25.992 -14.164  -6.055  1.00  0.64           H  
ATOM   1865  HD1 PHE A 121      22.378 -13.711  -5.126  1.00  0.64           H  
ATOM   1866  HD2 PHE A 121      25.445 -16.146  -6.673  1.00  0.64           H  
ATOM   1867  HE1 PHE A 121      20.710 -15.380  -5.826  1.00  0.64           H  
ATOM   1868  HE2 PHE A 121      23.807 -17.717  -7.344  1.00  0.64           H  
ATOM   1869  HZ  PHE A 121      21.459 -17.403  -6.961  1.00  0.64           H  
ATOM   1870  N   ALA A 122      27.174 -15.516  -3.764  1.00  0.61           N  
ATOM   1871  CA  ALA A 122      27.699 -16.766  -3.221  1.00  0.61           C  
ATOM   1872  C   ALA A 122      27.688 -16.782  -1.681  1.00  0.61           C  
ATOM   1873  O   ALA A 122      27.377 -17.805  -1.057  1.00  0.61           O  
ATOM   1874  CB  ALA A 122      29.076 -16.983  -3.751  1.00  0.61           C  
ATOM   1875  H   ALA A 122      27.759 -14.923  -4.360  1.00  0.61           H  
ATOM   1876  HA  ALA A 122      27.059 -17.572  -3.549  1.00  0.61           H  
ATOM   1877 1HB  ALA A 122      29.438 -17.935  -3.391  1.00  0.61           H  
ATOM   1878 2HB  ALA A 122      29.023 -16.997  -4.826  1.00  0.61           H  
ATOM   1879 3HB  ALA A 122      29.709 -16.173  -3.441  1.00  0.61           H  
ATOM   1880  N   MET A 123      27.979 -15.648  -1.049  1.00  0.60           N  
ATOM   1881  CA  MET A 123      27.941 -15.606   0.402  1.00  0.60           C  
ATOM   1882  C   MET A 123      26.508 -15.772   0.900  1.00  0.60           C  
ATOM   1883  O   MET A 123      26.290 -16.328   1.976  1.00  0.60           O  
ATOM   1884  CB  MET A 123      28.575 -14.328   0.944  1.00  0.60           C  
ATOM   1885  CG  MET A 123      30.102 -14.288   0.772  1.00  0.60           C  
ATOM   1886  SD  MET A 123      30.867 -12.937   1.607  1.00  0.60           S  
ATOM   1887  CE  MET A 123      30.217 -11.647   0.619  1.00  0.60           C  
ATOM   1888  H   MET A 123      28.249 -14.820  -1.578  1.00  0.60           H  
ATOM   1889  HA  MET A 123      28.519 -16.447   0.780  1.00  0.60           H  
ATOM   1890 1HB  MET A 123      28.153 -13.467   0.429  1.00  0.60           H  
ATOM   1891 2HB  MET A 123      28.348 -14.229   2.000  1.00  0.60           H  
ATOM   1892 1HG  MET A 123      30.515 -15.187   1.176  1.00  0.60           H  
ATOM   1893 2HG  MET A 123      30.355 -14.243  -0.276  1.00  0.60           H  
ATOM   1894 1HE  MET A 123      30.542 -10.710   0.993  1.00  0.60           H  
ATOM   1895 2HE  MET A 123      30.526 -11.755  -0.393  1.00  0.60           H  
ATOM   1896 3HE  MET A 123      29.141 -11.690   0.667  1.00  0.60           H  
ATOM   1897  N   SER A 124      25.520 -15.294   0.135  1.00  0.60           N  
ATOM   1898  CA  SER A 124      24.130 -15.425   0.553  1.00  0.60           C  
ATOM   1899  C   SER A 124      23.682 -16.873   0.496  1.00  0.60           C  
ATOM   1900  O   SER A 124      22.854 -17.314   1.294  1.00  0.60           O  
ATOM   1901  CB  SER A 124      23.247 -14.644  -0.346  1.00  0.60           C  
ATOM   1902  OG  SER A 124      23.084 -15.276  -1.574  1.00  0.60           O  
ATOM   1903  H   SER A 124      25.746 -14.812  -0.738  1.00  0.60           H  
ATOM   1904  HA  SER A 124      24.036 -15.062   1.575  1.00  0.60           H  
ATOM   1905 1HB  SER A 124      22.291 -14.477   0.114  1.00  0.60           H  
ATOM   1906 2HB  SER A 124      23.718 -13.677  -0.503  1.00  0.60           H  
ATOM   1907  HG  SER A 124      23.959 -15.550  -1.855  1.00  0.60           H  
ATOM   1908  N   VAL A 125      24.305 -17.641  -0.401  1.00  0.60           N  
ATOM   1909  CA  VAL A 125      24.048 -19.065  -0.490  1.00  0.60           C  
ATOM   1910  C   VAL A 125      24.548 -19.661   0.802  1.00  0.60           C  
ATOM   1911  O   VAL A 125      23.867 -20.462   1.439  1.00  0.60           O  
ATOM   1912  CB  VAL A 125      24.730 -19.657  -1.725  1.00  0.60           C  
ATOM   1913  CG1 VAL A 125      24.664 -21.121  -1.732  1.00  0.60           C  
ATOM   1914  CG2 VAL A 125      24.022 -19.122  -2.951  1.00  0.60           C  
ATOM   1915  H   VAL A 125      24.946 -17.199  -1.061  1.00  0.60           H  
ATOM   1916  HA  VAL A 125      22.975 -19.235  -0.570  1.00  0.60           H  
ATOM   1917  HB  VAL A 125      25.767 -19.386  -1.736  1.00  0.60           H  
ATOM   1918 1HG1 VAL A 125      25.160 -21.477  -2.634  1.00  0.60           H  
ATOM   1919 2HG1 VAL A 125      25.166 -21.524  -0.852  1.00  0.60           H  
ATOM   1920 3HG1 VAL A 125      23.649 -21.421  -1.741  1.00  0.60           H  
ATOM   1921 1HG2 VAL A 125      24.471 -19.537  -3.829  1.00  0.60           H  
ATOM   1922 2HG2 VAL A 125      22.992 -19.414  -2.912  1.00  0.60           H  
ATOM   1923 3HG2 VAL A 125      24.086 -18.040  -2.977  1.00  0.60           H  
ATOM   1924  N   GLY A 126      25.724 -19.203   1.209  1.00  0.60           N  
ATOM   1925  CA  GLY A 126      26.326 -19.587   2.467  1.00  0.60           C  
ATOM   1926  C   GLY A 126      25.395 -19.277   3.643  1.00  0.60           C  
ATOM   1927  O   GLY A 126      25.065 -20.156   4.436  1.00  0.60           O  
ATOM   1928  H   GLY A 126      26.227 -18.559   0.595  1.00  0.60           H  
ATOM   1929 1HA  GLY A 126      26.578 -20.642   2.449  1.00  0.60           H  
ATOM   1930 2HA  GLY A 126      27.253 -19.034   2.593  1.00  0.60           H  
ATOM   1931  N   LEU A 127      24.923 -18.042   3.738  1.00  0.61           N  
ATOM   1932  CA  LEU A 127      24.065 -17.681   4.857  1.00  0.61           C  
ATOM   1933  C   LEU A 127      22.806 -18.555   4.858  1.00  0.61           C  
ATOM   1934  O   LEU A 127      22.371 -19.022   5.915  1.00  0.61           O  
ATOM   1935  CB  LEU A 127      23.673 -16.206   4.729  1.00  0.61           C  
ATOM   1936  CG  LEU A 127      24.806 -15.176   4.926  1.00  0.61           C  
ATOM   1937  CD1 LEU A 127      24.320 -13.780   4.522  1.00  0.61           C  
ATOM   1938  CD2 LEU A 127      25.239 -15.191   6.371  1.00  0.61           C  
ATOM   1939  H   LEU A 127      25.213 -17.351   3.050  1.00  0.61           H  
ATOM   1940  HA  LEU A 127      24.612 -17.839   5.787  1.00  0.61           H  
ATOM   1941 1HB  LEU A 127      23.263 -16.055   3.737  1.00  0.61           H  
ATOM   1942 2HB  LEU A 127      22.893 -15.988   5.457  1.00  0.61           H  
ATOM   1943  HG  LEU A 127      25.653 -15.441   4.294  1.00  0.61           H  
ATOM   1944 1HD1 LEU A 127      25.127 -13.063   4.661  1.00  0.61           H  
ATOM   1945 2HD1 LEU A 127      24.019 -13.782   3.484  1.00  0.61           H  
ATOM   1946 3HD1 LEU A 127      23.480 -13.496   5.130  1.00  0.61           H  
ATOM   1947 1HD2 LEU A 127      26.047 -14.478   6.522  1.00  0.61           H  
ATOM   1948 2HD2 LEU A 127      24.420 -14.934   7.013  1.00  0.61           H  
ATOM   1949 3HD2 LEU A 127      25.574 -16.179   6.616  1.00  0.61           H  
ATOM   1950  N   ALA A 128      22.239 -18.812   3.675  1.00  0.62           N  
ATOM   1951  CA  ALA A 128      21.075 -19.680   3.568  1.00  0.62           C  
ATOM   1952  C   ALA A 128      21.410 -21.111   4.018  1.00  0.62           C  
ATOM   1953  O   ALA A 128      20.621 -21.733   4.731  1.00  0.62           O  
ATOM   1954  CB  ALA A 128      20.556 -19.659   2.157  1.00  0.62           C  
ATOM   1955  H   ALA A 128      22.618 -18.392   2.827  1.00  0.62           H  
ATOM   1956  HA  ALA A 128      20.301 -19.296   4.233  1.00  0.62           H  
ATOM   1957 1HB  ALA A 128      19.670 -20.284   2.084  1.00  0.62           H  
ATOM   1958 2HB  ALA A 128      20.306 -18.633   1.880  1.00  0.62           H  
ATOM   1959 3HB  ALA A 128      21.320 -20.023   1.493  1.00  0.62           H  
ATOM   1960  N   LEU A 129      22.601 -21.616   3.672  1.00  0.63           N  
ATOM   1961  CA  LEU A 129      22.989 -22.947   4.128  1.00  0.63           C  
ATOM   1962  C   LEU A 129      23.061 -22.987   5.633  1.00  0.63           C  
ATOM   1963  O   LEU A 129      22.622 -23.958   6.263  1.00  0.63           O  
ATOM   1964  CB  LEU A 129      24.373 -23.347   3.598  1.00  0.63           C  
ATOM   1965  CG  LEU A 129      24.499 -23.714   2.183  1.00  0.63           C  
ATOM   1966  CD1 LEU A 129      25.993 -23.812   1.789  1.00  0.63           C  
ATOM   1967  CD2 LEU A 129      23.846 -25.022   2.082  1.00  0.63           C  
ATOM   1968  H   LEU A 129      23.228 -21.084   3.068  1.00  0.63           H  
ATOM   1969  HA  LEU A 129      22.243 -23.666   3.788  1.00  0.63           H  
ATOM   1970 1HB  LEU A 129      25.025 -22.507   3.747  1.00  0.63           H  
ATOM   1971 2HB  LEU A 129      24.744 -24.179   4.193  1.00  0.63           H  
ATOM   1972  HG  LEU A 129      24.008 -22.981   1.548  1.00  0.63           H  
ATOM   1973 1HD1 LEU A 129      26.107 -24.104   0.777  1.00  0.63           H  
ATOM   1974 2HD1 LEU A 129      26.456 -22.847   1.921  1.00  0.63           H  
ATOM   1975 3HD1 LEU A 129      26.486 -24.543   2.426  1.00  0.63           H  
ATOM   1976 1HD2 LEU A 129      23.859 -25.420   1.108  1.00  0.63           H  
ATOM   1977 2HD2 LEU A 129      24.362 -25.711   2.750  1.00  0.63           H  
ATOM   1978 3HD2 LEU A 129      22.823 -24.904   2.401  1.00  0.63           H  
ATOM   1979  N   ALA A 130      23.605 -21.925   6.221  1.00  0.64           N  
ATOM   1980  CA  ALA A 130      23.723 -21.886   7.657  1.00  0.64           C  
ATOM   1981  C   ALA A 130      22.361 -21.937   8.317  1.00  0.64           C  
ATOM   1982  O   ALA A 130      22.166 -22.691   9.278  1.00  0.64           O  
ATOM   1983  CB  ALA A 130      24.455 -20.635   8.096  1.00  0.64           C  
ATOM   1984  H   ALA A 130      23.956 -21.157   5.647  1.00  0.64           H  
ATOM   1985  HA  ALA A 130      24.270 -22.766   7.956  1.00  0.64           H  
ATOM   1986 1HB  ALA A 130      24.551 -20.631   9.180  1.00  0.64           H  
ATOM   1987 2HB  ALA A 130      25.430 -20.612   7.647  1.00  0.64           H  
ATOM   1988 3HB  ALA A 130      23.894 -19.766   7.781  1.00  0.64           H  
ATOM   1989  N   GLU A 131      21.390 -21.200   7.764  1.00  0.65           N  
ATOM   1990  CA  GLU A 131      20.059 -21.220   8.348  1.00  0.65           C  
ATOM   1991  C   GLU A 131      19.475 -22.621   8.272  1.00  0.65           C  
ATOM   1992  O   GLU A 131      18.939 -23.118   9.262  1.00  0.65           O  
ATOM   1993  CB  GLU A 131      19.116 -20.232   7.647  1.00  0.65           C  
ATOM   1994  CG  GLU A 131      17.740 -19.991   8.405  1.00  0.65           C  
ATOM   1995  CD  GLU A 131      16.629 -21.023   8.147  1.00  0.65           C  
ATOM   1996  OE1 GLU A 131      16.600 -21.587   7.097  1.00  0.65           O  
ATOM   1997  OE2 GLU A 131      15.796 -21.212   9.009  1.00  0.65           O  
ATOM   1998  H   GLU A 131      21.600 -20.594   6.968  1.00  0.65           H  
ATOM   1999  HA  GLU A 131      20.138 -20.935   9.398  1.00  0.65           H  
ATOM   2000 1HB  GLU A 131      19.620 -19.273   7.532  1.00  0.65           H  
ATOM   2001 2HB  GLU A 131      18.888 -20.600   6.644  1.00  0.65           H  
ATOM   2002 1HG  GLU A 131      17.935 -19.954   9.480  1.00  0.65           H  
ATOM   2003 2HG  GLU A 131      17.361 -19.014   8.108  1.00  0.65           H  
ATOM   2004  N   ASP A 132      19.626 -23.288   7.116  1.00  0.66           N  
ATOM   2005  CA  ASP A 132      19.090 -24.638   6.964  1.00  0.66           C  
ATOM   2006  C   ASP A 132      19.706 -25.632   7.933  1.00  0.66           C  
ATOM   2007  O   ASP A 132      18.992 -26.452   8.521  1.00  0.66           O  
ATOM   2008  CB  ASP A 132      19.271 -25.133   5.528  1.00  0.66           C  
ATOM   2009  CG  ASP A 132      18.271 -24.554   4.525  1.00  0.66           C  
ATOM   2010  OD1 ASP A 132      17.266 -24.051   4.926  1.00  0.66           O  
ATOM   2011  OD2 ASP A 132      18.514 -24.646   3.358  1.00  0.66           O  
ATOM   2012  H   ASP A 132      20.086 -22.826   6.329  1.00  0.66           H  
ATOM   2013  HA  ASP A 132      18.020 -24.589   7.166  1.00  0.66           H  
ATOM   2014 1HB  ASP A 132      20.279 -24.866   5.197  1.00  0.66           H  
ATOM   2015 2HB  ASP A 132      19.201 -26.219   5.511  1.00  0.66           H  
ATOM   2016  N   HIS A 133      21.018 -25.539   8.147  1.00  0.67           N  
ATOM   2017  CA  HIS A 133      21.667 -26.441   9.085  1.00  0.67           C  
ATOM   2018  C   HIS A 133      21.095 -26.224  10.476  1.00  0.67           C  
ATOM   2019  O   HIS A 133      20.669 -27.166  11.156  1.00  0.67           O  
ATOM   2020  CB  HIS A 133      23.175 -26.231   9.146  1.00  0.67           C  
ATOM   2021  CG  HIS A 133      23.848 -27.210  10.094  1.00  0.67           C  
ATOM   2022  ND1 HIS A 133      24.183 -28.506   9.735  1.00  0.67           N  
ATOM   2023  CD2 HIS A 133      24.181 -27.094  11.399  1.00  0.67           C  
ATOM   2024  CE1 HIS A 133      24.712 -29.118  10.769  1.00  0.67           C  
ATOM   2025  NE2 HIS A 133      24.722 -28.289  11.789  1.00  0.67           N  
ATOM   2026  H   HIS A 133      21.571 -24.852   7.632  1.00  0.67           H  
ATOM   2027  HA  HIS A 133      21.477 -27.468   8.809  1.00  0.67           H  
ATOM   2028 1HB  HIS A 133      23.604 -26.353   8.148  1.00  0.67           H  
ATOM   2029 2HB  HIS A 133      23.383 -25.220   9.473  1.00  0.67           H  
ATOM   2030  HD1 HIS A 133      24.079 -28.983   8.841  1.00  0.67           H  
ATOM   2031  HD2 HIS A 133      24.081 -26.295  12.117  1.00  0.67           H  
ATOM   2032  HE1 HIS A 133      25.033 -30.149  10.680  1.00  0.67           H  
ATOM   2033  N   LEU A 134      21.096 -24.969  10.911  1.00  0.68           N  
ATOM   2034  CA  LEU A 134      20.650 -24.654  12.248  1.00  0.68           C  
ATOM   2035  C   LEU A 134      19.187 -25.020  12.426  1.00  0.68           C  
ATOM   2036  O   LEU A 134      18.811 -25.535  13.476  1.00  0.68           O  
ATOM   2037  CB  LEU A 134      20.915 -23.178  12.506  1.00  0.68           C  
ATOM   2038  CG  LEU A 134      22.397 -22.822  12.606  1.00  0.68           C  
ATOM   2039  CD1 LEU A 134      22.544 -21.375  12.600  1.00  0.68           C  
ATOM   2040  CD2 LEU A 134      22.972 -23.390  13.890  1.00  0.68           C  
ATOM   2041  H   LEU A 134      21.428 -24.218  10.302  1.00  0.68           H  
ATOM   2042  HA  LEU A 134      21.240 -25.239  12.952  1.00  0.68           H  
ATOM   2043 1HB  LEU A 134      20.477 -22.597  11.687  1.00  0.68           H  
ATOM   2044 2HB  LEU A 134      20.438 -22.891  13.433  1.00  0.68           H  
ATOM   2045  HG  LEU A 134      22.930 -23.225  11.742  1.00  0.68           H  
ATOM   2046 1HD1 LEU A 134      23.594 -21.120  12.652  1.00  0.68           H  
ATOM   2047 2HD1 LEU A 134      22.123 -20.994  11.675  1.00  0.68           H  
ATOM   2048 3HD1 LEU A 134      22.022 -20.965  13.449  1.00  0.68           H  
ATOM   2049 1HD2 LEU A 134      24.027 -23.126  13.970  1.00  0.68           H  
ATOM   2050 2HD2 LEU A 134      22.433 -22.970  14.739  1.00  0.68           H  
ATOM   2051 3HD2 LEU A 134      22.866 -24.475  13.887  1.00  0.68           H  
ATOM   2052  N   ALA A 135      18.368 -24.808  11.395  1.00  0.69           N  
ATOM   2053  CA  ALA A 135      16.962 -25.166  11.456  1.00  0.69           C  
ATOM   2054  C   ALA A 135      16.810 -26.661  11.656  1.00  0.69           C  
ATOM   2055  O   ALA A 135      16.040 -27.113  12.510  1.00  0.69           O  
ATOM   2056  CB  ALA A 135      16.274 -24.724  10.177  1.00  0.69           C  
ATOM   2057  H   ALA A 135      18.717 -24.363  10.550  1.00  0.69           H  
ATOM   2058  HA  ALA A 135      16.511 -24.673  12.310  1.00  0.69           H  
ATOM   2059 1HB  ALA A 135      15.224 -24.981  10.217  1.00  0.69           H  
ATOM   2060 2HB  ALA A 135      16.381 -23.643  10.049  1.00  0.69           H  
ATOM   2061 3HB  ALA A 135      16.736 -25.226   9.330  1.00  0.69           H  
ATOM   2062  N   GLY A 136      17.642 -27.434  10.950  1.00  0.70           N  
ATOM   2063  CA  GLY A 136      17.662 -28.886  11.053  1.00  0.70           C  
ATOM   2064  C   GLY A 136      17.972 -29.346  12.477  1.00  0.70           C  
ATOM   2065  O   GLY A 136      17.487 -30.389  12.923  1.00  0.70           O  
ATOM   2066  H   GLY A 136      18.266 -27.004  10.265  1.00  0.70           H  
ATOM   2067 1HA  GLY A 136      16.704 -29.290  10.730  1.00  0.70           H  
ATOM   2068 2HA  GLY A 136      18.420 -29.273  10.371  1.00  0.70           H  
ATOM   2069  N   LYS A 137      18.768 -28.552  13.196  1.00  0.70           N  
ATOM   2070  CA  LYS A 137      19.149 -28.885  14.561  1.00  0.70           C  
ATOM   2071  C   LYS A 137      18.246 -28.291  15.657  1.00  0.70           C  
ATOM   2072  O   LYS A 137      18.064 -28.917  16.707  1.00  0.70           O  
ATOM   2073  CB  LYS A 137      20.583 -28.407  14.823  1.00  0.70           C  
ATOM   2074  CG  LYS A 137      21.640 -29.032  13.943  1.00  0.70           C  
ATOM   2075  CD  LYS A 137      21.670 -30.532  14.090  1.00  0.70           C  
ATOM   2076  CE  LYS A 137      22.794 -31.116  13.284  1.00  0.70           C  
ATOM   2077  NZ  LYS A 137      22.763 -32.606  13.276  1.00  0.70           N  
ATOM   2078  H   LYS A 137      19.159 -27.723  12.745  1.00  0.70           H  
ATOM   2079  HA  LYS A 137      19.118 -29.968  14.662  1.00  0.70           H  
ATOM   2080 1HB  LYS A 137      20.627 -27.328  14.660  1.00  0.70           H  
ATOM   2081 2HB  LYS A 137      20.846 -28.588  15.865  1.00  0.70           H  
ATOM   2082 1HG  LYS A 137      21.437 -28.789  12.902  1.00  0.70           H  
ATOM   2083 2HG  LYS A 137      22.621 -28.627  14.202  1.00  0.70           H  
ATOM   2084 1HD  LYS A 137      21.803 -30.797  15.139  1.00  0.70           H  
ATOM   2085 2HD  LYS A 137      20.726 -30.951  13.738  1.00  0.70           H  
ATOM   2086 1HE  LYS A 137      22.715 -30.743  12.275  1.00  0.70           H  
ATOM   2087 2HE  LYS A 137      23.745 -30.783  13.704  1.00  0.70           H  
ATOM   2088 1HZ  LYS A 137      23.529 -32.951  12.715  1.00  0.70           H  
ATOM   2089 2HZ  LYS A 137      22.842 -32.960  14.215  1.00  0.70           H  
ATOM   2090 3HZ  LYS A 137      21.890 -32.913  12.868  1.00  0.70           H  
ATOM   2091  N   PHE A 138      17.676 -27.104  15.429  1.00  0.70           N  
ATOM   2092  CA  PHE A 138      16.935 -26.431  16.496  1.00  0.70           C  
ATOM   2093  C   PHE A 138      15.423 -26.238  16.331  1.00  0.70           C  
ATOM   2094  O   PHE A 138      14.733 -26.061  17.342  1.00  0.70           O  
ATOM   2095  CB  PHE A 138      17.605 -25.083  16.776  1.00  0.70           C  
ATOM   2096  CG  PHE A 138      19.006 -25.278  17.236  1.00  0.70           C  
ATOM   2097  CD1 PHE A 138      20.084 -24.880  16.462  1.00  0.70           C  
ATOM   2098  CD2 PHE A 138      19.249 -25.901  18.449  1.00  0.70           C  
ATOM   2099  CE1 PHE A 138      21.374 -25.100  16.906  1.00  0.70           C  
ATOM   2100  CE2 PHE A 138      20.526 -26.120  18.884  1.00  0.70           C  
ATOM   2101  CZ  PHE A 138      21.587 -25.716  18.110  1.00  0.70           C  
ATOM   2102  H   PHE A 138      17.833 -26.635  14.542  1.00  0.70           H  
ATOM   2103  HA  PHE A 138      17.071 -27.030  17.395  1.00  0.70           H  
ATOM   2104 1HB  PHE A 138      17.615 -24.476  15.867  1.00  0.70           H  
ATOM   2105 2HB  PHE A 138      17.054 -24.540  17.545  1.00  0.70           H  
ATOM   2106  HD1 PHE A 138      19.906 -24.398  15.500  1.00  0.70           H  
ATOM   2107  HD2 PHE A 138      18.410 -26.221  19.056  1.00  0.70           H  
ATOM   2108  HE1 PHE A 138      22.223 -24.793  16.308  1.00  0.70           H  
ATOM   2109  HE2 PHE A 138      20.703 -26.613  19.842  1.00  0.70           H  
ATOM   2110  HZ  PHE A 138      22.599 -25.890  18.451  1.00  0.70           H  
ATOM   2111  N   ASN A 139      14.861 -26.292  15.117  1.00  0.70           N  
ATOM   2112  CA  ASN A 139      13.429 -25.993  15.038  1.00  0.70           C  
ATOM   2113  C   ASN A 139      12.551 -27.192  15.364  1.00  0.70           C  
ATOM   2114  O   ASN A 139      12.110 -27.936  14.485  1.00  0.70           O  
ATOM   2115  CB  ASN A 139      13.003 -25.439  13.694  1.00  0.70           C  
ATOM   2116  CG  ASN A 139      13.467 -24.035  13.401  1.00  0.70           C  
ATOM   2117  OD1 ASN A 139      13.679 -23.199  14.300  1.00  0.70           O  
ATOM   2118  ND2 ASN A 139      13.584 -23.757  12.133  1.00  0.70           N  
ATOM   2119  H   ASN A 139      15.392 -26.504  14.270  1.00  0.70           H  
ATOM   2120  HA  ASN A 139      13.199 -25.231  15.787  1.00  0.70           H  
ATOM   2121 1HB  ASN A 139      13.383 -26.097  12.907  1.00  0.70           H  
ATOM   2122 2HB  ASN A 139      11.915 -25.460  13.635  1.00  0.70           H  
ATOM   2123 1HD2 ASN A 139      13.872 -22.849  11.832  1.00  0.70           H  
ATOM   2124 2HD2 ASN A 139      13.373 -24.460  11.452  1.00  0.70           H  
ATOM   2125  N   LYS A 140      12.283 -27.351  16.646  1.00  0.69           N  
ATOM   2126  CA  LYS A 140      11.457 -28.449  17.126  1.00  0.69           C  
ATOM   2127  C   LYS A 140      10.003 -28.036  16.961  1.00  0.69           C  
ATOM   2128  O   LYS A 140       9.697 -26.842  16.984  1.00  0.69           O  
ATOM   2129  CB  LYS A 140      11.790 -28.797  18.574  1.00  0.69           C  
ATOM   2130  CG  LYS A 140      13.255 -29.192  18.784  1.00  0.69           C  
ATOM   2131  CD  LYS A 140      13.603 -30.439  17.972  1.00  0.69           C  
ATOM   2132  CE  LYS A 140      15.025 -30.906  18.234  1.00  0.69           C  
ATOM   2133  NZ  LYS A 140      15.415 -32.044  17.353  1.00  0.69           N  
ATOM   2134  H   LYS A 140      12.731 -26.699  17.287  1.00  0.69           H  
ATOM   2135  HA  LYS A 140      11.633 -29.329  16.505  1.00  0.69           H  
ATOM   2136 1HB  LYS A 140      11.574 -27.937  19.212  1.00  0.69           H  
ATOM   2137 2HB  LYS A 140      11.162 -29.621  18.909  1.00  0.69           H  
ATOM   2138 1HG  LYS A 140      13.903 -28.374  18.464  1.00  0.69           H  
ATOM   2139 2HG  LYS A 140      13.440 -29.384  19.843  1.00  0.69           H  
ATOM   2140 1HD  LYS A 140      12.911 -31.243  18.228  1.00  0.69           H  
ATOM   2141 2HD  LYS A 140      13.498 -30.217  16.908  1.00  0.69           H  
ATOM   2142 1HE  LYS A 140      15.713 -30.074  18.062  1.00  0.69           H  
ATOM   2143 2HE  LYS A 140      15.101 -31.225  19.266  1.00  0.69           H  
ATOM   2144 1HZ  LYS A 140      16.364 -32.321  17.562  1.00  0.69           H  
ATOM   2145 2HZ  LYS A 140      14.794 -32.823  17.510  1.00  0.69           H  
ATOM   2146 3HZ  LYS A 140      15.356 -31.753  16.385  1.00  0.69           H  
ATOM   2147  N   GLU A 141       9.104 -28.998  16.787  1.00  0.69           N  
ATOM   2148  CA  GLU A 141       7.708 -28.640  16.575  1.00  0.69           C  
ATOM   2149  C   GLU A 141       7.187 -27.711  17.664  1.00  0.69           C  
ATOM   2150  O   GLU A 141       7.325 -27.989  18.855  1.00  0.69           O  
ATOM   2151  CB  GLU A 141       6.839 -29.903  16.497  1.00  0.69           C  
ATOM   2152  CG  GLU A 141       5.366 -29.643  16.180  1.00  0.69           C  
ATOM   2153  CD  GLU A 141       4.550 -30.911  16.042  1.00  0.69           C  
ATOM   2154  OE1 GLU A 141       5.098 -31.975  16.208  1.00  0.69           O  
ATOM   2155  OE2 GLU A 141       3.376 -30.809  15.766  1.00  0.69           O  
ATOM   2156  H   GLU A 141       9.389 -29.967  16.780  1.00  0.69           H  
ATOM   2157  HA  GLU A 141       7.634 -28.116  15.621  1.00  0.69           H  
ATOM   2158 1HB  GLU A 141       7.233 -30.569  15.731  1.00  0.69           H  
ATOM   2159 2HB  GLU A 141       6.885 -30.433  17.448  1.00  0.69           H  
ATOM   2160 1HG  GLU A 141       4.936 -29.039  16.979  1.00  0.69           H  
ATOM   2161 2HG  GLU A 141       5.300 -29.069  15.256  1.00  0.69           H  
ATOM   2162  N   GLY A 142       6.579 -26.606  17.224  1.00  0.69           N  
ATOM   2163  CA  GLY A 142       6.005 -25.585  18.095  1.00  0.69           C  
ATOM   2164  C   GLY A 142       6.972 -24.446  18.447  1.00  0.69           C  
ATOM   2165  O   GLY A 142       6.550 -23.419  18.984  1.00  0.69           O  
ATOM   2166  H   GLY A 142       6.518 -26.469  16.226  1.00  0.69           H  
ATOM   2167 1HA  GLY A 142       5.118 -25.169  17.618  1.00  0.69           H  
ATOM   2168 2HA  GLY A 142       5.667 -26.060  19.016  1.00  0.69           H  
ATOM   2169  N   TYR A 143       8.260 -24.612  18.136  1.00  0.71           N  
ATOM   2170  CA  TYR A 143       9.249 -23.593  18.475  1.00  0.71           C  
ATOM   2171  C   TYR A 143      10.028 -23.041  17.300  1.00  0.71           C  
ATOM   2172  O   TYR A 143      11.088 -23.554  16.935  1.00  0.71           O  
ATOM   2173  CB  TYR A 143      10.228 -24.169  19.472  1.00  0.71           C  
ATOM   2174  CG  TYR A 143       9.564 -24.596  20.719  1.00  0.71           C  
ATOM   2175  CD1 TYR A 143       9.014 -25.850  20.769  1.00  0.71           C  
ATOM   2176  CD2 TYR A 143       9.493 -23.754  21.812  1.00  0.71           C  
ATOM   2177  CE1 TYR A 143       8.371 -26.277  21.896  1.00  0.71           C  
ATOM   2178  CE2 TYR A 143       8.853 -24.183  22.955  1.00  0.71           C  
ATOM   2179  CZ  TYR A 143       8.288 -25.444  22.990  1.00  0.71           C  
ATOM   2180  OH  TYR A 143       7.633 -25.880  24.111  1.00  0.71           O  
ATOM   2181  H   TYR A 143       8.573 -25.470  17.684  1.00  0.71           H  
ATOM   2182  HA  TYR A 143       8.727 -22.762  18.928  1.00  0.71           H  
ATOM   2183 1HB  TYR A 143      10.736 -25.034  19.033  1.00  0.71           H  
ATOM   2184 2HB  TYR A 143      10.980 -23.425  19.716  1.00  0.71           H  
ATOM   2185  HD1 TYR A 143       9.083 -26.505  19.897  1.00  0.71           H  
ATOM   2186  HD2 TYR A 143       9.936 -22.756  21.771  1.00  0.71           H  
ATOM   2187  HE1 TYR A 143       7.927 -27.273  21.921  1.00  0.71           H  
ATOM   2188  HE2 TYR A 143       8.788 -23.530  23.822  1.00  0.71           H  
ATOM   2189  HH  TYR A 143       7.201 -26.721  23.917  1.00  0.71           H  
ATOM   2190  N   ASN A 144       9.550 -21.962  16.715  1.00  0.72           N  
ATOM   2191  CA  ASN A 144      10.281 -21.471  15.567  1.00  0.72           C  
ATOM   2192  C   ASN A 144      11.441 -20.603  16.036  1.00  0.72           C  
ATOM   2193  O   ASN A 144      11.295 -19.401  16.255  1.00  0.72           O  
ATOM   2194  CB  ASN A 144       9.375 -20.746  14.614  1.00  0.72           C  
ATOM   2195  CG  ASN A 144      10.079 -20.422  13.356  1.00  0.72           C  
ATOM   2196  OD1 ASN A 144      11.327 -20.234  13.372  1.00  0.72           O  
ATOM   2197  ND2 ASN A 144       9.300 -20.382  12.270  1.00  0.72           N  
ATOM   2198  H   ASN A 144       8.696 -21.526  17.033  1.00  0.72           H  
ATOM   2199  HA  ASN A 144      10.713 -22.321  15.033  1.00  0.72           H  
ATOM   2200 1HB  ASN A 144       8.504 -21.362  14.390  1.00  0.72           H  
ATOM   2201 2HB  ASN A 144       9.021 -19.822  15.074  1.00  0.72           H  
ATOM   2202 1HD2 ASN A 144       9.668 -20.187  11.328  1.00  0.72           H  
ATOM   2203 2HD2 ASN A 144       8.320 -20.556  12.362  1.00  0.72           H  
ATOM   2204  N   VAL A 145      12.584 -21.252  16.199  1.00  0.74           N  
ATOM   2205  CA  VAL A 145      13.796 -20.643  16.732  1.00  0.74           C  
ATOM   2206  C   VAL A 145      14.643 -19.920  15.682  1.00  0.74           C  
ATOM   2207  O   VAL A 145      15.184 -18.853  15.965  1.00  0.74           O  
ATOM   2208  CB  VAL A 145      14.684 -21.702  17.420  1.00  0.74           C  
ATOM   2209  CG1 VAL A 145      15.993 -21.067  17.895  1.00  0.74           C  
ATOM   2210  CG2 VAL A 145      13.967 -22.336  18.583  1.00  0.74           C  
ATOM   2211  H   VAL A 145      12.561 -22.249  16.004  1.00  0.74           H  
ATOM   2212  HA  VAL A 145      13.502 -19.909  17.478  1.00  0.74           H  
ATOM   2213  HB  VAL A 145      14.935 -22.476  16.689  1.00  0.74           H  
ATOM   2214 1HG1 VAL A 145      16.627 -21.828  18.358  1.00  0.74           H  
ATOM   2215 2HG1 VAL A 145      16.516 -20.625  17.061  1.00  0.74           H  
ATOM   2216 3HG1 VAL A 145      15.767 -20.293  18.620  1.00  0.74           H  
ATOM   2217 1HG2 VAL A 145      14.619 -23.084  19.021  1.00  0.74           H  
ATOM   2218 2HG2 VAL A 145      13.727 -21.583  19.327  1.00  0.74           H  
ATOM   2219 3HG2 VAL A 145      13.058 -22.810  18.239  1.00  0.74           H  
ATOM   2220  N   VAL A 146      14.837 -20.515  14.495  1.00  0.74           N  
ATOM   2221  CA  VAL A 146      15.774 -19.856  13.572  1.00  0.74           C  
ATOM   2222  C   VAL A 146      15.227 -19.401  12.208  1.00  0.74           C  
ATOM   2223  O   VAL A 146      16.018 -19.048  11.344  1.00  0.74           O  
ATOM   2224  CB  VAL A 146      16.956 -20.782  13.238  1.00  0.74           C  
ATOM   2225  CG1 VAL A 146      17.696 -21.224  14.495  1.00  0.74           C  
ATOM   2226  CG2 VAL A 146      16.517 -21.904  12.495  1.00  0.74           C  
ATOM   2227  H   VAL A 146      14.376 -21.395  14.273  1.00  0.74           H  
ATOM   2228  HA  VAL A 146      16.155 -18.973  14.068  1.00  0.74           H  
ATOM   2229  HB  VAL A 146      17.658 -20.212  12.630  1.00  0.74           H  
ATOM   2230 1HG1 VAL A 146      18.543 -21.838  14.222  1.00  0.74           H  
ATOM   2231 2HG1 VAL A 146      18.027 -20.378  15.048  1.00  0.74           H  
ATOM   2232 3HG1 VAL A 146      17.020 -21.806  15.112  1.00  0.74           H  
ATOM   2233 1HG2 VAL A 146      17.381 -22.487  12.248  1.00  0.74           H  
ATOM   2234 2HG2 VAL A 146      15.838 -22.472  13.097  1.00  0.74           H  
ATOM   2235 3HG2 VAL A 146      16.021 -21.573  11.579  1.00  0.74           H  
ATOM   2236  N   ASP A 147      13.920 -19.420  11.964  1.00  0.74           N  
ATOM   2237  CA  ASP A 147      13.422 -19.064  10.626  1.00  0.74           C  
ATOM   2238  C   ASP A 147      13.590 -17.586  10.262  1.00  0.74           C  
ATOM   2239  O   ASP A 147      12.988 -16.710  10.892  1.00  0.74           O  
ATOM   2240  CB  ASP A 147      11.947 -19.421  10.557  1.00  0.74           C  
ATOM   2241  CG  ASP A 147      11.196 -19.322   9.237  1.00  0.74           C  
ATOM   2242  OD1 ASP A 147      11.655 -18.811   8.234  1.00  0.74           O  
ATOM   2243  OD2 ASP A 147      10.091 -19.807   9.279  1.00  0.74           O  
ATOM   2244  H   ASP A 147      13.229 -19.698  12.662  1.00  0.74           H  
ATOM   2245  HA  ASP A 147      13.973 -19.658   9.895  1.00  0.74           H  
ATOM   2246 1HB  ASP A 147      11.845 -20.447  10.899  1.00  0.74           H  
ATOM   2247 2HB  ASP A 147      11.426 -18.782  11.267  1.00  0.74           H  
ATOM   2248  N   HIS A 148      14.410 -17.320   9.240  1.00  0.72           N  
ATOM   2249  CA  HIS A 148      14.669 -15.964   8.737  1.00  0.72           C  
ATOM   2250  C   HIS A 148      14.953 -16.047   7.240  1.00  0.72           C  
ATOM   2251  O   HIS A 148      15.193 -17.131   6.710  1.00  0.72           O  
ATOM   2252  CB  HIS A 148      15.857 -15.274   9.430  1.00  0.72           C  
ATOM   2253  CG  HIS A 148      17.205 -15.861   9.143  1.00  0.72           C  
ATOM   2254  ND1 HIS A 148      17.909 -15.557   7.990  1.00  0.72           N  
ATOM   2255  CD2 HIS A 148      17.995 -16.693   9.856  1.00  0.72           C  
ATOM   2256  CE1 HIS A 148      19.060 -16.189   7.992  1.00  0.72           C  
ATOM   2257  NE2 HIS A 148      19.153 -16.884   9.116  1.00  0.72           N  
ATOM   2258  H   HIS A 148      14.872 -18.104   8.799  1.00  0.72           H  
ATOM   2259  HA  HIS A 148      13.790 -15.335   8.875  1.00  0.72           H  
ATOM   2260 1HB  HIS A 148      15.880 -14.221   9.135  1.00  0.72           H  
ATOM   2261 2HB  HIS A 148      15.705 -15.288  10.502  1.00  0.72           H  
ATOM   2262  HD1 HIS A 148      17.588 -14.941   7.256  1.00  0.72           H  
ATOM   2263  HD2 HIS A 148      17.870 -17.181  10.826  1.00  0.72           H  
ATOM   2264  HE1 HIS A 148      19.751 -16.078   7.155  1.00  0.72           H  
ATOM   2265  N   TYR A 149      14.929 -14.913   6.547  1.00  0.69           N  
ATOM   2266  CA  TYR A 149      15.231 -14.929   5.114  1.00  0.69           C  
ATOM   2267  C   TYR A 149      16.529 -14.227   4.780  1.00  0.69           C  
ATOM   2268  O   TYR A 149      16.980 -13.339   5.517  1.00  0.69           O  
ATOM   2269  CB  TYR A 149      14.086 -14.336   4.302  1.00  0.69           C  
ATOM   2270  CG  TYR A 149      12.871 -15.185   4.268  1.00  0.69           C  
ATOM   2271  CD1 TYR A 149      11.942 -15.095   5.281  1.00  0.69           C  
ATOM   2272  CD2 TYR A 149      12.676 -16.060   3.212  1.00  0.69           C  
ATOM   2273  CE1 TYR A 149      10.816 -15.879   5.242  1.00  0.69           C  
ATOM   2274  CE2 TYR A 149      11.550 -16.850   3.172  1.00  0.69           C  
ATOM   2275  CZ  TYR A 149      10.620 -16.759   4.188  1.00  0.69           C  
ATOM   2276  OH  TYR A 149       9.480 -17.527   4.163  1.00  0.69           O  
ATOM   2277  H   TYR A 149      14.709 -14.024   7.016  1.00  0.69           H  
ATOM   2278  HA  TYR A 149      15.346 -15.961   4.797  1.00  0.69           H  
ATOM   2279 1HB  TYR A 149      13.807 -13.386   4.743  1.00  0.69           H  
ATOM   2280 2HB  TYR A 149      14.414 -14.155   3.276  1.00  0.69           H  
ATOM   2281  HD1 TYR A 149      12.102 -14.400   6.110  1.00  0.69           H  
ATOM   2282  HD2 TYR A 149      13.418 -16.122   2.413  1.00  0.69           H  
ATOM   2283  HE1 TYR A 149      10.076 -15.811   6.040  1.00  0.69           H  
ATOM   2284  HE2 TYR A 149      11.391 -17.542   2.340  1.00  0.69           H  
ATOM   2285  HH  TYR A 149       9.280 -17.804   3.244  1.00  0.69           H  
ATOM   2286  N   THR A 150      17.126 -14.648   3.675  1.00  0.66           N  
ATOM   2287  CA  THR A 150      18.326 -14.017   3.171  1.00  0.66           C  
ATOM   2288  C   THR A 150      18.012 -13.407   1.818  1.00  0.66           C  
ATOM   2289  O   THR A 150      17.521 -14.105   0.923  1.00  0.66           O  
ATOM   2290  CB  THR A 150      19.470 -15.035   3.030  1.00  0.66           C  
ATOM   2291  OG1 THR A 150      19.759 -15.619   4.307  1.00  0.66           O  
ATOM   2292  CG2 THR A 150      20.719 -14.332   2.515  1.00  0.66           C  
ATOM   2293  H   THR A 150      16.703 -15.407   3.136  1.00  0.66           H  
ATOM   2294  HA  THR A 150      18.632 -13.216   3.844  1.00  0.66           H  
ATOM   2295  HB  THR A 150      19.179 -15.822   2.330  1.00  0.66           H  
ATOM   2296  HG1 THR A 150      20.526 -16.189   4.223  1.00  0.66           H  
ATOM   2297 1HG2 THR A 150      21.523 -15.055   2.417  1.00  0.66           H  
ATOM   2298 2HG2 THR A 150      20.509 -13.886   1.543  1.00  0.66           H  
ATOM   2299 3HG2 THR A 150      21.013 -13.549   3.215  1.00  0.66           H  
ATOM   2300  N   TYR A 151      18.304 -12.125   1.665  1.00  0.65           N  
ATOM   2301  CA  TYR A 151      18.003 -11.459   0.419  1.00  0.65           C  
ATOM   2302  C   TYR A 151      19.270 -10.930  -0.215  1.00  0.65           C  
ATOM   2303  O   TYR A 151      20.190 -10.508   0.494  1.00  0.65           O  
ATOM   2304  CB  TYR A 151      17.059 -10.297   0.674  1.00  0.65           C  
ATOM   2305  CG  TYR A 151      15.769 -10.675   1.289  1.00  0.65           C  
ATOM   2306  CD1 TYR A 151      15.721 -10.788   2.661  1.00  0.65           C  
ATOM   2307  CD2 TYR A 151      14.628 -10.864   0.530  1.00  0.65           C  
ATOM   2308  CE1 TYR A 151      14.552 -11.073   3.286  1.00  0.65           C  
ATOM   2309  CE2 TYR A 151      13.442 -11.165   1.169  1.00  0.65           C  
ATOM   2310  CZ  TYR A 151      13.411 -11.260   2.545  1.00  0.65           C  
ATOM   2311  OH  TYR A 151      12.247 -11.532   3.191  1.00  0.65           O  
ATOM   2312  H   TYR A 151      18.695 -11.600   2.448  1.00  0.65           H  
ATOM   2313  HA  TYR A 151      17.541 -12.167  -0.250  1.00  0.65           H  
ATOM   2314 1HB  TYR A 151      17.546  -9.594   1.346  1.00  0.65           H  
ATOM   2315 2HB  TYR A 151      16.856  -9.775  -0.262  1.00  0.65           H  
ATOM   2316  HD1 TYR A 151      16.627 -10.631   3.250  1.00  0.65           H  
ATOM   2317  HD2 TYR A 151      14.666 -10.768  -0.557  1.00  0.65           H  
ATOM   2318  HE1 TYR A 151      14.520 -11.147   4.375  1.00  0.65           H  
ATOM   2319  HE2 TYR A 151      12.536 -11.315   0.598  1.00  0.65           H  
ATOM   2320  HH  TYR A 151      12.413 -11.588   4.144  1.00  0.65           H  
ATOM   2321  N   VAL A 152      19.305 -10.951  -1.539  1.00  0.64           N  
ATOM   2322  CA  VAL A 152      20.447 -10.423  -2.266  1.00  0.64           C  
ATOM   2323  C   VAL A 152      20.059  -9.439  -3.352  1.00  0.64           C  
ATOM   2324  O   VAL A 152      19.116  -9.682  -4.103  1.00  0.64           O  
ATOM   2325  CB  VAL A 152      21.235 -11.554  -2.942  1.00  0.64           C  
ATOM   2326  CG1 VAL A 152      22.461 -10.991  -3.694  1.00  0.64           C  
ATOM   2327  CG2 VAL A 152      21.611 -12.509  -1.994  1.00  0.64           C  
ATOM   2328  H   VAL A 152      18.525 -11.383  -2.034  1.00  0.64           H  
ATOM   2329  HA  VAL A 152      21.094  -9.924  -1.555  1.00  0.64           H  
ATOM   2330  HB  VAL A 152      20.607 -12.040  -3.648  1.00  0.64           H  
ATOM   2331 1HG1 VAL A 152      22.998 -11.789  -4.169  1.00  0.64           H  
ATOM   2332 2HG1 VAL A 152      22.149 -10.293  -4.450  1.00  0.64           H  
ATOM   2333 3HG1 VAL A 152      23.120 -10.487  -2.982  1.00  0.64           H  
ATOM   2334 1HG2 VAL A 152      22.134 -13.286  -2.524  1.00  0.64           H  
ATOM   2335 2HG2 VAL A 152      22.248 -12.055  -1.267  1.00  0.64           H  
ATOM   2336 3HG2 VAL A 152      20.733 -12.923  -1.508  1.00  0.64           H  
ATOM   2337  N   LEU A 153      20.774  -8.331  -3.421  1.00  0.66           N  
ATOM   2338  CA  LEU A 153      20.586  -7.381  -4.508  1.00  0.66           C  
ATOM   2339  C   LEU A 153      21.674  -7.641  -5.533  1.00  0.66           C  
ATOM   2340  O   LEU A 153      22.871  -7.659  -5.212  1.00  0.66           O  
ATOM   2341  CB  LEU A 153      20.596  -5.953  -4.002  1.00  0.66           C  
ATOM   2342  CG  LEU A 153      20.496  -4.836  -5.013  1.00  0.66           C  
ATOM   2343  CD1 LEU A 153      19.127  -4.902  -5.718  1.00  0.66           C  
ATOM   2344  CD2 LEU A 153      20.683  -3.508  -4.257  1.00  0.66           C  
ATOM   2345  H   LEU A 153      21.501  -8.181  -2.719  1.00  0.66           H  
ATOM   2346  HA  LEU A 153      19.625  -7.566  -4.984  1.00  0.66           H  
ATOM   2347 1HB  LEU A 153      19.729  -5.847  -3.375  1.00  0.66           H  
ATOM   2348 2HB  LEU A 153      21.484  -5.793  -3.396  1.00  0.66           H  
ATOM   2349  HG  LEU A 153      21.271  -4.946  -5.775  1.00  0.66           H  
ATOM   2350 1HD1 LEU A 153      19.048  -4.101  -6.455  1.00  0.66           H  
ATOM   2351 2HD1 LEU A 153      19.025  -5.863  -6.235  1.00  0.66           H  
ATOM   2352 3HD1 LEU A 153      18.330  -4.800  -4.985  1.00  0.66           H  
ATOM   2353 1HD2 LEU A 153      20.615  -2.687  -4.942  1.00  0.66           H  
ATOM   2354 2HD2 LEU A 153      19.904  -3.406  -3.503  1.00  0.66           H  
ATOM   2355 3HD2 LEU A 153      21.660  -3.498  -3.774  1.00  0.66           H  
ATOM   2356  N   ALA A 154      21.259  -7.888  -6.763  1.00  0.68           N  
ATOM   2357  CA  ALA A 154      22.179  -8.277  -7.814  1.00  0.68           C  
ATOM   2358  C   ALA A 154      21.771  -7.676  -9.166  1.00  0.68           C  
ATOM   2359  O   ALA A 154      20.662  -7.169  -9.332  1.00  0.68           O  
ATOM   2360  CB  ALA A 154      22.229  -9.799  -7.859  1.00  0.68           C  
ATOM   2361  H   ALA A 154      20.260  -7.871  -6.971  1.00  0.68           H  
ATOM   2362  HA  ALA A 154      23.171  -7.894  -7.571  1.00  0.68           H  
ATOM   2363 1HB  ALA A 154      22.944 -10.099  -8.614  1.00  0.68           H  
ATOM   2364 2HB  ALA A 154      22.546 -10.185  -6.894  1.00  0.68           H  
ATOM   2365 3HB  ALA A 154      21.241 -10.174  -8.091  1.00  0.68           H  
ATOM   2366  N   SER A 155      22.692  -7.702 -10.117  1.00  0.72           N  
ATOM   2367  CA  SER A 155      22.486  -7.127 -11.443  1.00  0.72           C  
ATOM   2368  C   SER A 155      23.018  -7.997 -12.587  1.00  0.72           C  
ATOM   2369  O   SER A 155      23.713  -8.992 -12.372  1.00  0.72           O  
ATOM   2370  CB  SER A 155      23.189  -5.781 -11.466  1.00  0.72           C  
ATOM   2371  OG  SER A 155      24.590  -5.946 -11.351  1.00  0.72           O  
ATOM   2372  H   SER A 155      23.609  -8.079  -9.885  1.00  0.72           H  
ATOM   2373  HA  SER A 155      21.415  -6.982 -11.596  1.00  0.72           H  
ATOM   2374 1HB  SER A 155      22.951  -5.255 -12.390  1.00  0.72           H  
ATOM   2375 2HB  SER A 155      22.823  -5.171 -10.640  1.00  0.72           H  
ATOM   2376  HG  SER A 155      24.747  -6.553 -10.569  1.00  0.72           H  
ATOM   2377  N   ASP A 156      22.757  -7.579 -13.823  1.00  0.75           N  
ATOM   2378  CA  ASP A 156      23.266  -8.313 -14.987  1.00  0.75           C  
ATOM   2379  C   ASP A 156      24.787  -8.460 -14.926  1.00  0.75           C  
ATOM   2380  O   ASP A 156      25.331  -9.505 -15.286  1.00  0.75           O  
ATOM   2381  CB  ASP A 156      22.895  -7.573 -16.263  1.00  0.75           C  
ATOM   2382  CG  ASP A 156      21.432  -7.664 -16.592  1.00  0.75           C  
ATOM   2383  OD1 ASP A 156      20.787  -8.533 -16.051  1.00  0.75           O  
ATOM   2384  OD2 ASP A 156      20.927  -6.820 -17.321  1.00  0.75           O  
ATOM   2385  H   ASP A 156      22.180  -6.756 -13.955  1.00  0.75           H  
ATOM   2386  HA  ASP A 156      22.817  -9.307 -14.999  1.00  0.75           H  
ATOM   2387 1HB  ASP A 156      23.183  -6.522 -16.180  1.00  0.75           H  
ATOM   2388 2HB  ASP A 156      23.453  -8.007 -17.086  1.00  0.75           H  
ATOM   2389  N   GLY A 157      25.460  -7.422 -14.423  1.00  0.79           N  
ATOM   2390  CA  GLY A 157      26.915  -7.401 -14.302  1.00  0.79           C  
ATOM   2391  C   GLY A 157      27.440  -8.464 -13.332  1.00  0.79           C  
ATOM   2392  O   GLY A 157      28.618  -8.820 -13.376  1.00  0.79           O  
ATOM   2393  H   GLY A 157      24.934  -6.612 -14.124  1.00  0.79           H  
ATOM   2394 1HA  GLY A 157      27.360  -7.555 -15.285  1.00  0.79           H  
ATOM   2395 2HA  GLY A 157      27.230  -6.416 -13.961  1.00  0.79           H  
ATOM   2396  N   ASP A 158      26.561  -8.988 -12.471  1.00  0.82           N  
ATOM   2397  CA  ASP A 158      26.929 -10.013 -11.516  1.00  0.82           C  
ATOM   2398  C   ASP A 158      26.711 -11.355 -12.205  1.00  0.82           C  
ATOM   2399  O   ASP A 158      27.472 -12.303 -12.021  1.00  0.82           O  
ATOM   2400  CB  ASP A 158      26.065  -9.904 -10.256  1.00  0.82           C  
ATOM   2401  CG  ASP A 158      26.224  -8.554  -9.563  1.00  0.82           C  
ATOM   2402  OD1 ASP A 158      27.301  -8.177  -9.254  1.00  0.82           O  
ATOM   2403  OD2 ASP A 158      25.224  -7.886  -9.365  1.00  0.82           O  
ATOM   2404  H   ASP A 158      25.592  -8.691 -12.494  1.00  0.82           H  
ATOM   2405  HA  ASP A 158      27.986  -9.910 -11.254  1.00  0.82           H  
ATOM   2406 1HB  ASP A 158      25.019 -10.059 -10.520  1.00  0.82           H  
ATOM   2407 2HB  ASP A 158      26.342 -10.693  -9.553  1.00  0.82           H  
ATOM   2408  N   LEU A 159      25.720 -11.417 -13.099  1.00  0.84           N  
ATOM   2409  CA  LEU A 159      25.449 -12.670 -13.814  1.00  0.84           C  
ATOM   2410  C   LEU A 159      26.477 -12.929 -14.901  1.00  0.84           C  
ATOM   2411  O   LEU A 159      26.555 -14.018 -15.470  1.00  0.84           O  
ATOM   2412  CB  LEU A 159      24.035 -12.709 -14.373  1.00  0.84           C  
ATOM   2413  CG  LEU A 159      23.032 -12.780 -13.356  1.00  0.84           C  
ATOM   2414  CD1 LEU A 159      21.656 -12.735 -13.955  1.00  0.84           C  
ATOM   2415  CD2 LEU A 159      23.260 -14.061 -12.588  1.00  0.84           C  
ATOM   2416  H   LEU A 159      25.117 -10.600 -13.229  1.00  0.84           H  
ATOM   2417  HA  LEU A 159      25.526 -13.485 -13.097  1.00  0.84           H  
ATOM   2418 1HB  LEU A 159      23.867 -11.805 -14.956  1.00  0.84           H  
ATOM   2419 2HB  LEU A 159      23.928 -13.575 -15.009  1.00  0.84           H  
ATOM   2420  HG  LEU A 159      23.144 -11.935 -12.718  1.00  0.84           H  
ATOM   2421 1HD1 LEU A 159      20.908 -12.784 -13.167  1.00  0.84           H  
ATOM   2422 2HD1 LEU A 159      21.532 -11.802 -14.512  1.00  0.84           H  
ATOM   2423 3HD1 LEU A 159      21.540 -13.581 -14.616  1.00  0.84           H  
ATOM   2424 1HD2 LEU A 159      22.547 -14.149 -11.807  1.00  0.84           H  
ATOM   2425 2HD2 LEU A 159      23.156 -14.901 -13.254  1.00  0.84           H  
ATOM   2426 3HD2 LEU A 159      24.258 -14.062 -12.158  1.00  0.84           H  
ATOM   2427  N   MET A 160      27.314 -11.948 -15.155  1.00  0.85           N  
ATOM   2428  CA  MET A 160      28.415 -12.151 -16.064  1.00  0.85           C  
ATOM   2429  C   MET A 160      29.582 -12.892 -15.382  1.00  0.85           C  
ATOM   2430  O   MET A 160      30.514 -13.326 -16.064  1.00  0.85           O  
ATOM   2431  CB  MET A 160      28.883 -10.817 -16.595  1.00  0.85           C  
ATOM   2432  CG  MET A 160      27.882 -10.155 -17.481  1.00  0.85           C  
ATOM   2433  SD  MET A 160      28.364  -8.539 -18.032  1.00  0.85           S  
ATOM   2434  CE  MET A 160      29.605  -8.922 -19.268  1.00  0.85           C  
ATOM   2435  H   MET A 160      27.143 -11.036 -14.734  1.00  0.85           H  
ATOM   2436  HA  MET A 160      28.066 -12.762 -16.896  1.00  0.85           H  
ATOM   2437 1HB  MET A 160      29.087 -10.148 -15.757  1.00  0.85           H  
ATOM   2438 2HB  MET A 160      29.809 -10.945 -17.153  1.00  0.85           H  
ATOM   2439 1HG  MET A 160      27.769 -10.783 -18.340  1.00  0.85           H  
ATOM   2440 2HG  MET A 160      26.927 -10.088 -16.987  1.00  0.85           H  
ATOM   2441 1HE  MET A 160      29.992  -7.993 -19.691  1.00  0.85           H  
ATOM   2442 2HE  MET A 160      30.420  -9.478 -18.806  1.00  0.85           H  
ATOM   2443 3HE  MET A 160      29.166  -9.520 -20.062  1.00  0.85           H  
ATOM   2444  N   GLU A 161      29.560 -13.020 -14.041  1.00  0.85           N  
ATOM   2445  CA  GLU A 161      30.653 -13.696 -13.344  1.00  0.85           C  
ATOM   2446  C   GLU A 161      30.280 -15.154 -13.030  1.00  0.85           C  
ATOM   2447  O   GLU A 161      29.205 -15.459 -12.484  1.00  0.85           O  
ATOM   2448  CB  GLU A 161      31.079 -12.944 -12.078  1.00  0.85           C  
ATOM   2449  CG  GLU A 161      32.383 -13.508 -11.447  1.00  0.85           C  
ATOM   2450  CD  GLU A 161      32.888 -12.740 -10.242  1.00  0.85           C  
ATOM   2451  OE1 GLU A 161      32.233 -11.817  -9.823  1.00  0.85           O  
ATOM   2452  OE2 GLU A 161      33.935 -13.081  -9.749  1.00  0.85           O  
ATOM   2453  H   GLU A 161      28.777 -12.665 -13.495  1.00  0.85           H  
ATOM   2454  HA  GLU A 161      31.518 -13.716 -14.007  1.00  0.85           H  
ATOM   2455 1HB  GLU A 161      31.234 -11.890 -12.310  1.00  0.85           H  
ATOM   2456 2HB  GLU A 161      30.282 -13.005 -11.331  1.00  0.85           H  
ATOM   2457 1HG  GLU A 161      32.228 -14.532 -11.167  1.00  0.85           H  
ATOM   2458 2HG  GLU A 161      33.156 -13.498 -12.214  1.00  0.85           H  
ATOM   2459  N   GLY A 162      31.210 -16.060 -13.310  1.00  0.83           N  
ATOM   2460  CA  GLY A 162      30.965 -17.475 -13.080  1.00  0.83           C  
ATOM   2461  C   GLY A 162      30.543 -17.799 -11.651  1.00  0.83           C  
ATOM   2462  O   GLY A 162      29.678 -18.649 -11.467  1.00  0.83           O  
ATOM   2463  H   GLY A 162      32.080 -15.762 -13.730  1.00  0.83           H  
ATOM   2464 1HA  GLY A 162      30.191 -17.815 -13.770  1.00  0.83           H  
ATOM   2465 2HA  GLY A 162      31.867 -18.036 -13.324  1.00  0.83           H  
ATOM   2466  N   ILE A 163      31.082 -17.098 -10.648  1.00  0.80           N  
ATOM   2467  CA  ILE A 163      30.712 -17.387  -9.260  1.00  0.80           C  
ATOM   2468  C   ILE A 163      29.225 -17.195  -8.968  1.00  0.80           C  
ATOM   2469  O   ILE A 163      28.676 -17.839  -8.070  1.00  0.80           O  
ATOM   2470  CB  ILE A 163      31.505 -16.548  -8.245  1.00  0.80           C  
ATOM   2471  CG1 ILE A 163      31.309 -17.156  -6.878  1.00  0.80           C  
ATOM   2472  CG2 ILE A 163      31.064 -15.158  -8.209  1.00  0.80           C  
ATOM   2473  CD1 ILE A 163      32.138 -16.559  -5.771  1.00  0.80           C  
ATOM   2474  H   ILE A 163      31.764 -16.378 -10.849  1.00  0.80           H  
ATOM   2475  HA  ILE A 163      30.957 -18.435  -9.070  1.00  0.80           H  
ATOM   2476  HB  ILE A 163      32.546 -16.583  -8.504  1.00  0.80           H  
ATOM   2477 1HG1 ILE A 163      30.269 -17.047  -6.629  1.00  0.80           H  
ATOM   2478 2HG1 ILE A 163      31.538 -18.210  -6.946  1.00  0.80           H  
ATOM   2479 1HG2 ILE A 163      31.659 -14.608  -7.480  1.00  0.80           H  
ATOM   2480 2HG2 ILE A 163      31.176 -14.710  -9.169  1.00  0.80           H  
ATOM   2481 3HG2 ILE A 163      30.028 -15.133  -7.916  1.00  0.80           H  
ATOM   2482 1HD1 ILE A 163      31.920 -17.046  -4.840  1.00  0.80           H  
ATOM   2483 2HD1 ILE A 163      33.154 -16.669  -5.972  1.00  0.80           H  
ATOM   2484 3HD1 ILE A 163      31.909 -15.508  -5.686  1.00  0.80           H  
ATOM   2485  N   SER A 164      28.560 -16.287  -9.699  1.00  0.77           N  
ATOM   2486  CA  SER A 164      27.148 -16.052  -9.454  1.00  0.77           C  
ATOM   2487  C   SER A 164      26.391 -17.277  -9.901  1.00  0.77           C  
ATOM   2488  O   SER A 164      25.435 -17.716  -9.261  1.00  0.77           O  
ATOM   2489  CB  SER A 164      26.668 -14.846 -10.215  1.00  0.77           C  
ATOM   2490  OG  SER A 164      27.277 -13.680  -9.757  1.00  0.77           O  
ATOM   2491  H   SER A 164      29.019 -15.800 -10.468  1.00  0.77           H  
ATOM   2492  HA  SER A 164      26.993 -15.899  -8.388  1.00  0.77           H  
ATOM   2493 1HB  SER A 164      26.901 -14.981 -11.275  1.00  0.77           H  
ATOM   2494 2HB  SER A 164      25.586 -14.756 -10.129  1.00  0.77           H  
ATOM   2495  HG  SER A 164      27.388 -13.124 -10.552  1.00  0.77           H  
ATOM   2496  N   HIS A 165      26.837 -17.828 -11.020  1.00  0.73           N  
ATOM   2497  CA  HIS A 165      26.191 -19.000 -11.585  1.00  0.73           C  
ATOM   2498  C   HIS A 165      26.530 -20.263 -10.817  1.00  0.73           C  
ATOM   2499  O   HIS A 165      25.666 -21.122 -10.598  1.00  0.73           O  
ATOM   2500  CB  HIS A 165      26.575 -19.122 -13.040  1.00  0.73           C  
ATOM   2501  CG  HIS A 165      25.932 -18.088 -13.814  1.00  0.73           C  
ATOM   2502  ND1 HIS A 165      24.575 -18.094 -14.084  1.00  0.73           N  
ATOM   2503  CD2 HIS A 165      26.420 -16.967 -14.344  1.00  0.73           C  
ATOM   2504  CE1 HIS A 165      24.277 -17.008 -14.777  1.00  0.73           C  
ATOM   2505  NE2 HIS A 165      25.384 -16.320 -14.934  1.00  0.73           N  
ATOM   2506  H   HIS A 165      27.642 -17.389 -11.489  1.00  0.73           H  
ATOM   2507  HA  HIS A 165      25.112 -18.872 -11.539  1.00  0.73           H  
ATOM   2508 1HB  HIS A 165      27.656 -19.018 -13.147  1.00  0.73           H  
ATOM   2509 2HB  HIS A 165      26.292 -20.098 -13.425  1.00  0.73           H  
ATOM   2510  HD2 HIS A 165      27.458 -16.620 -14.304  1.00  0.73           H  
ATOM   2511  HE1 HIS A 165      23.289 -16.722 -15.141  1.00  0.73           H  
ATOM   2512  HE2 HIS A 165      25.514 -15.430 -15.397  1.00  0.73           H  
ATOM   2513  N   GLU A 166      27.774 -20.366 -10.347  1.00  0.70           N  
ATOM   2514  CA  GLU A 166      28.144 -21.539  -9.577  1.00  0.70           C  
ATOM   2515  C   GLU A 166      27.283 -21.584  -8.318  1.00  0.70           C  
ATOM   2516  O   GLU A 166      26.716 -22.623  -7.960  1.00  0.70           O  
ATOM   2517  CB  GLU A 166      29.613 -21.460  -9.140  1.00  0.70           C  
ATOM   2518  CG  GLU A 166      30.710 -21.637 -10.195  1.00  0.70           C  
ATOM   2519  CD  GLU A 166      32.165 -21.514  -9.609  1.00  0.70           C  
ATOM   2520  OE1 GLU A 166      32.335 -21.270  -8.412  1.00  0.70           O  
ATOM   2521  OE2 GLU A 166      33.084 -21.664 -10.382  1.00  0.70           O  
ATOM   2522  H   GLU A 166      28.460 -19.645 -10.558  1.00  0.70           H  
ATOM   2523  HA  GLU A 166      27.966 -22.434 -10.171  1.00  0.70           H  
ATOM   2524 1HB  GLU A 166      29.770 -20.467  -8.751  1.00  0.70           H  
ATOM   2525 2HB  GLU A 166      29.790 -22.139  -8.337  1.00  0.70           H  
ATOM   2526 1HG  GLU A 166      30.599 -22.604 -10.667  1.00  0.70           H  
ATOM   2527 2HG  GLU A 166      30.579 -20.888 -10.961  1.00  0.70           H  
ATOM   2528  N   ALA A 167      27.142 -20.422  -7.686  1.00  0.68           N  
ATOM   2529  CA  ALA A 167      26.350 -20.270  -6.488  1.00  0.68           C  
ATOM   2530  C   ALA A 167      24.873 -20.541  -6.726  1.00  0.68           C  
ATOM   2531  O   ALA A 167      24.222 -21.213  -5.921  1.00  0.68           O  
ATOM   2532  CB  ALA A 167      26.537 -18.870  -5.991  1.00  0.68           C  
ATOM   2533  H   ALA A 167      27.637 -19.597  -8.028  1.00  0.68           H  
ATOM   2534  HA  ALA A 167      26.708 -20.981  -5.745  1.00  0.68           H  
ATOM   2535 1HB  ALA A 167      25.986 -18.711  -5.103  1.00  0.68           H  
ATOM   2536 2HB  ALA A 167      27.593 -18.697  -5.806  1.00  0.68           H  
ATOM   2537 3HB  ALA A 167      26.197 -18.197  -6.753  1.00  0.68           H  
ATOM   2538  N   ALA A 168      24.337 -20.040  -7.844  1.00  0.67           N  
ATOM   2539  CA  ALA A 168      22.928 -20.235  -8.141  1.00  0.67           C  
ATOM   2540  C   ALA A 168      22.625 -21.698  -8.353  1.00  0.67           C  
ATOM   2541  O   ALA A 168      21.609 -22.201  -7.856  1.00  0.67           O  
ATOM   2542  CB  ALA A 168      22.521 -19.434  -9.357  1.00  0.67           C  
ATOM   2543  H   ALA A 168      24.900 -19.473  -8.478  1.00  0.67           H  
ATOM   2544  HA  ALA A 168      22.356 -19.894  -7.284  1.00  0.67           H  
ATOM   2545 1HB  ALA A 168      21.463 -19.584  -9.541  1.00  0.67           H  
ATOM   2546 2HB  ALA A 168      22.713 -18.382  -9.208  1.00  0.67           H  
ATOM   2547 3HB  ALA A 168      23.097 -19.779 -10.206  1.00  0.67           H  
ATOM   2548  N   SER A 169      23.540 -22.401  -9.032  1.00  0.66           N  
ATOM   2549  CA  SER A 169      23.350 -23.812  -9.292  1.00  0.66           C  
ATOM   2550  C   SER A 169      23.317 -24.549  -7.971  1.00  0.66           C  
ATOM   2551  O   SER A 169      22.438 -25.380  -7.730  1.00  0.66           O  
ATOM   2552  CB  SER A 169      24.501 -24.351 -10.117  1.00  0.66           C  
ATOM   2553  OG  SER A 169      24.545 -23.776 -11.386  1.00  0.66           O  
ATOM   2554  H   SER A 169      24.364 -21.934  -9.416  1.00  0.66           H  
ATOM   2555  HA  SER A 169      22.406 -23.960  -9.813  1.00  0.66           H  
ATOM   2556 1HB  SER A 169      25.435 -24.150  -9.600  1.00  0.66           H  
ATOM   2557 2HB  SER A 169      24.404 -25.429 -10.207  1.00  0.66           H  
ATOM   2558  HG  SER A 169      24.683 -22.819 -11.233  1.00  0.66           H  
ATOM   2559  N   PHE A 170      24.247 -24.201  -7.082  1.00  0.66           N  
ATOM   2560  CA  PHE A 170      24.318 -24.829  -5.779  1.00  0.66           C  
ATOM   2561  C   PHE A 170      23.013 -24.646  -5.011  1.00  0.66           C  
ATOM   2562  O   PHE A 170      22.457 -25.613  -4.473  1.00  0.66           O  
ATOM   2563  CB  PHE A 170      25.445 -24.242  -4.951  1.00  0.66           C  
ATOM   2564  CG  PHE A 170      25.520 -24.854  -3.641  1.00  0.66           C  
ATOM   2565  CD1 PHE A 170      26.288 -25.964  -3.403  1.00  0.66           C  
ATOM   2566  CD2 PHE A 170      24.772 -24.357  -2.646  1.00  0.66           C  
ATOM   2567  CE1 PHE A 170      26.304 -26.524  -2.151  1.00  0.66           C  
ATOM   2568  CE2 PHE A 170      24.779 -24.896  -1.443  1.00  0.66           C  
ATOM   2569  CZ  PHE A 170      25.551 -25.989  -1.171  1.00  0.66           C  
ATOM   2570  H   PHE A 170      24.949 -23.501  -7.333  1.00  0.66           H  
ATOM   2571  HA  PHE A 170      24.496 -25.895  -5.919  1.00  0.66           H  
ATOM   2572 1HB  PHE A 170      26.397 -24.381  -5.464  1.00  0.66           H  
ATOM   2573 2HB  PHE A 170      25.293 -23.177  -4.821  1.00  0.66           H  
ATOM   2574  HD1 PHE A 170      26.886 -26.386  -4.212  1.00  0.66           H  
ATOM   2575  HD2 PHE A 170      24.147 -23.506  -2.843  1.00  0.66           H  
ATOM   2576  HE1 PHE A 170      26.912 -27.389  -1.946  1.00  0.66           H  
ATOM   2577  HE2 PHE A 170      24.170 -24.454  -0.697  1.00  0.66           H  
ATOM   2578  HZ  PHE A 170      25.554 -26.429  -0.180  1.00  0.66           H  
ATOM   2579  N   ALA A 171      22.530 -23.395  -4.959  1.00  0.67           N  
ATOM   2580  CA  ALA A 171      21.321 -23.068  -4.220  1.00  0.67           C  
ATOM   2581  C   ALA A 171      20.138 -23.856  -4.741  1.00  0.67           C  
ATOM   2582  O   ALA A 171      19.281 -24.315  -3.973  1.00  0.67           O  
ATOM   2583  CB  ALA A 171      21.038 -21.586  -4.341  1.00  0.67           C  
ATOM   2584  H   ALA A 171      23.039 -22.646  -5.433  1.00  0.67           H  
ATOM   2585  HA  ALA A 171      21.480 -23.342  -3.187  1.00  0.67           H  
ATOM   2586 1HB  ALA A 171      20.143 -21.330  -3.778  1.00  0.67           H  
ATOM   2587 2HB  ALA A 171      21.880 -21.033  -3.968  1.00  0.67           H  
ATOM   2588 3HB  ALA A 171      20.895 -21.369  -5.384  1.00  0.67           H  
ATOM   2589  N   GLY A 172      20.094 -24.028  -6.058  1.00  0.68           N  
ATOM   2590  CA  GLY A 172      19.052 -24.793  -6.714  1.00  0.68           C  
ATOM   2591  C   GLY A 172      19.103 -26.248  -6.260  1.00  0.68           C  
ATOM   2592  O   GLY A 172      18.119 -26.805  -5.762  1.00  0.68           O  
ATOM   2593  H   GLY A 172      20.813 -23.600  -6.643  1.00  0.68           H  
ATOM   2594 1HA  GLY A 172      18.076 -24.360  -6.503  1.00  0.68           H  
ATOM   2595 2HA  GLY A 172      19.209 -24.736  -7.786  1.00  0.68           H  
ATOM   2596  N   HIS A 173      20.288 -26.845  -6.361  1.00  0.68           N  
ATOM   2597  CA  HIS A 173      20.494 -28.246  -6.021  1.00  0.68           C  
ATOM   2598  C   HIS A 173      20.156 -28.557  -4.572  1.00  0.68           C  
ATOM   2599  O   HIS A 173      19.607 -29.619  -4.274  1.00  0.68           O  
ATOM   2600  CB  HIS A 173      21.943 -28.665  -6.304  1.00  0.68           C  
ATOM   2601  CG  HIS A 173      22.257 -28.822  -7.774  1.00  0.68           C  
ATOM   2602  ND1 HIS A 173      21.580 -29.717  -8.582  1.00  0.68           N  
ATOM   2603  CD2 HIS A 173      23.178 -28.222  -8.572  1.00  0.68           C  
ATOM   2604  CE1 HIS A 173      22.060 -29.650  -9.810  1.00  0.68           C  
ATOM   2605  NE2 HIS A 173      23.028 -28.754  -9.833  1.00  0.68           N  
ATOM   2606  H   HIS A 173      21.070 -26.311  -6.740  1.00  0.68           H  
ATOM   2607  HA  HIS A 173      19.846 -28.859  -6.644  1.00  0.68           H  
ATOM   2608 1HB  HIS A 173      22.619 -27.912  -5.891  1.00  0.68           H  
ATOM   2609 2HB  HIS A 173      22.154 -29.605  -5.800  1.00  0.68           H  
ATOM   2610  HD2 HIS A 173      23.900 -27.462  -8.274  1.00  0.68           H  
ATOM   2611  HE1 HIS A 173      21.717 -30.239 -10.660  1.00  0.68           H  
ATOM   2612  HE2 HIS A 173      23.567 -28.505 -10.647  1.00  0.68           H  
ATOM   2613  N   ASN A 174      20.456 -27.633  -3.667  1.00  0.68           N  
ATOM   2614  CA  ASN A 174      20.187 -27.860  -2.257  1.00  0.68           C  
ATOM   2615  C   ASN A 174      18.860 -27.273  -1.779  1.00  0.68           C  
ATOM   2616  O   ASN A 174      18.576 -27.288  -0.582  1.00  0.68           O  
ATOM   2617  CB  ASN A 174      21.362 -27.348  -1.458  1.00  0.68           C  
ATOM   2618  CG  ASN A 174      22.508 -28.266  -1.648  1.00  0.68           C  
ATOM   2619  OD1 ASN A 174      22.605 -29.310  -0.990  1.00  0.68           O  
ATOM   2620  ND2 ASN A 174      23.336 -27.962  -2.595  1.00  0.68           N  
ATOM   2621  H   ASN A 174      20.928 -26.775  -3.964  1.00  0.68           H  
ATOM   2622  HA  ASN A 174      20.129 -28.935  -2.099  1.00  0.68           H  
ATOM   2623 1HB  ASN A 174      21.640 -26.345  -1.803  1.00  0.68           H  
ATOM   2624 2HB  ASN A 174      21.102 -27.284  -0.402  1.00  0.68           H  
ATOM   2625 1HD2 ASN A 174      24.101 -28.573  -2.805  1.00  0.68           H  
ATOM   2626 2HD2 ASN A 174      23.181 -27.126  -3.150  1.00  0.68           H  
ATOM   2627  N   LYS A 175      18.028 -26.802  -2.713  1.00  0.66           N  
ATOM   2628  CA  LYS A 175      16.715 -26.249  -2.401  1.00  0.66           C  
ATOM   2629  C   LYS A 175      16.748 -25.199  -1.303  1.00  0.66           C  
ATOM   2630  O   LYS A 175      15.955 -25.240  -0.354  1.00  0.66           O  
ATOM   2631  CB  LYS A 175      15.742 -27.368  -2.058  1.00  0.66           C  
ATOM   2632  CG  LYS A 175      15.658 -28.416  -3.160  1.00  0.66           C  
ATOM   2633  CD  LYS A 175      15.096 -27.817  -4.442  1.00  0.66           C  
ATOM   2634  CE  LYS A 175      15.000 -28.860  -5.540  1.00  0.66           C  
ATOM   2635  NZ  LYS A 175      14.554 -28.267  -6.832  1.00  0.66           N  
ATOM   2636  H   LYS A 175      18.294 -26.830  -3.698  1.00  0.66           H  
ATOM   2637  HA  LYS A 175      16.349 -25.763  -3.304  1.00  0.66           H  
ATOM   2638 1HB  LYS A 175      16.046 -27.855  -1.133  1.00  0.66           H  
ATOM   2639 2HB  LYS A 175      14.745 -26.948  -1.903  1.00  0.66           H  
ATOM   2640 1HG  LYS A 175      16.660 -28.803  -3.375  1.00  0.66           H  
ATOM   2641 2HG  LYS A 175      15.027 -29.242  -2.841  1.00  0.66           H  
ATOM   2642 1HD  LYS A 175      14.106 -27.401  -4.252  1.00  0.66           H  
ATOM   2643 2HD  LYS A 175      15.751 -27.009  -4.779  1.00  0.66           H  
ATOM   2644 1HE  LYS A 175      15.983 -29.315  -5.680  1.00  0.66           H  
ATOM   2645 2HE  LYS A 175      14.293 -29.631  -5.240  1.00  0.66           H  
ATOM   2646 1HZ  LYS A 175      14.507 -28.988  -7.533  1.00  0.66           H  
ATOM   2647 2HZ  LYS A 175      13.644 -27.851  -6.714  1.00  0.66           H  
ATOM   2648 3HZ  LYS A 175      15.213 -27.555  -7.126  1.00  0.66           H  
ATOM   2649  N   LEU A 176      17.637 -24.221  -1.429  1.00  0.65           N  
ATOM   2650  CA  LEU A 176      17.754 -23.229  -0.371  1.00  0.65           C  
ATOM   2651  C   LEU A 176      16.601 -22.217  -0.429  1.00  0.65           C  
ATOM   2652  O   LEU A 176      16.741 -21.089  -0.908  1.00  0.65           O  
ATOM   2653  CB  LEU A 176      19.093 -22.522  -0.463  1.00  0.65           C  
ATOM   2654  CG  LEU A 176      20.312 -23.426  -0.382  1.00  0.65           C  
ATOM   2655  CD1 LEU A 176      21.544 -22.578  -0.458  1.00  0.65           C  
ATOM   2656  CD2 LEU A 176      20.289 -24.245   0.869  1.00  0.65           C  
ATOM   2657  H   LEU A 176      18.260 -24.207  -2.242  1.00  0.65           H  
ATOM   2658  HA  LEU A 176      17.712 -23.747   0.591  1.00  0.65           H  
ATOM   2659 1HB  LEU A 176      19.139 -21.988  -1.413  1.00  0.65           H  
ATOM   2660 2HB  LEU A 176      19.159 -21.800   0.340  1.00  0.65           H  
ATOM   2661  HG  LEU A 176      20.302 -24.099  -1.241  1.00  0.65           H  
ATOM   2662 1HD1 LEU A 176      22.411 -23.208  -0.437  1.00  0.65           H  
ATOM   2663 2HD1 LEU A 176      21.524 -22.002  -1.369  1.00  0.65           H  
ATOM   2664 3HD1 LEU A 176      21.577 -21.908   0.383  1.00  0.65           H  
ATOM   2665 1HD2 LEU A 176      21.154 -24.892   0.884  1.00  0.65           H  
ATOM   2666 2HD2 LEU A 176      20.301 -23.594   1.748  1.00  0.65           H  
ATOM   2667 3HD2 LEU A 176      19.384 -24.861   0.893  1.00  0.65           H  
ATOM   2668  N   SER A 177      15.470 -22.647   0.121  1.00  0.63           N  
ATOM   2669  CA  SER A 177      14.170 -21.967   0.087  1.00  0.63           C  
ATOM   2670  C   SER A 177      14.137 -20.571   0.696  1.00  0.63           C  
ATOM   2671  O   SER A 177      13.253 -19.774   0.396  1.00  0.63           O  
ATOM   2672  CB  SER A 177      13.174 -22.792   0.880  1.00  0.63           C  
ATOM   2673  OG  SER A 177      13.490 -22.779   2.248  1.00  0.63           O  
ATOM   2674  H   SER A 177      15.512 -23.598   0.491  1.00  0.63           H  
ATOM   2675  HA  SER A 177      13.849 -21.901  -0.953  1.00  0.63           H  
ATOM   2676 1HB  SER A 177      12.168 -22.405   0.722  1.00  0.63           H  
ATOM   2677 2HB  SER A 177      13.196 -23.814   0.542  1.00  0.63           H  
ATOM   2678  HG  SER A 177      14.254 -23.360   2.346  1.00  0.63           H  
ATOM   2679  N   LYS A 178      15.095 -20.262   1.559  1.00  0.61           N  
ATOM   2680  CA  LYS A 178      15.101 -18.965   2.218  1.00  0.61           C  
ATOM   2681  C   LYS A 178      15.875 -17.910   1.425  1.00  0.61           C  
ATOM   2682  O   LYS A 178      15.961 -16.757   1.856  1.00  0.61           O  
ATOM   2683  CB  LYS A 178      15.674 -19.098   3.626  1.00  0.61           C  
ATOM   2684  CG  LYS A 178      14.921 -20.085   4.525  1.00  0.61           C  
ATOM   2685  CD  LYS A 178      13.476 -19.676   4.842  1.00  0.61           C  
ATOM   2686  CE  LYS A 178      12.830 -20.733   5.757  1.00  0.61           C  
ATOM   2687  NZ  LYS A 178      11.414 -20.414   6.113  1.00  0.61           N  
ATOM   2688  H   LYS A 178      15.808 -20.946   1.768  1.00  0.61           H  
ATOM   2689  HA  LYS A 178      14.070 -18.623   2.306  1.00  0.61           H  
ATOM   2690 1HB  LYS A 178      16.713 -19.428   3.568  1.00  0.61           H  
ATOM   2691 2HB  LYS A 178      15.666 -18.134   4.121  1.00  0.61           H  
ATOM   2692 1HG  LYS A 178      14.920 -21.074   4.067  1.00  0.61           H  
ATOM   2693 2HG  LYS A 178      15.454 -20.153   5.472  1.00  0.61           H  
ATOM   2694 1HD  LYS A 178      13.467 -18.708   5.356  1.00  0.61           H  
ATOM   2695 2HD  LYS A 178      12.899 -19.590   3.922  1.00  0.61           H  
ATOM   2696 1HE  LYS A 178      12.853 -21.688   5.233  1.00  0.61           H  
ATOM   2697 2HE  LYS A 178      13.415 -20.820   6.678  1.00  0.61           H  
ATOM   2698 1HZ  LYS A 178      11.041 -21.137   6.706  1.00  0.61           H  
ATOM   2699 2HZ  LYS A 178      11.399 -19.537   6.641  1.00  0.61           H  
ATOM   2700 3HZ  LYS A 178      10.850 -20.336   5.285  1.00  0.61           H  
ATOM   2701  N   LEU A 179      16.460 -18.295   0.281  1.00  0.60           N  
ATOM   2702  CA  LEU A 179      17.237 -17.339  -0.503  1.00  0.60           C  
ATOM   2703  C   LEU A 179      16.423 -16.678  -1.608  1.00  0.60           C  
ATOM   2704  O   LEU A 179      15.899 -17.354  -2.504  1.00  0.60           O  
ATOM   2705  CB  LEU A 179      18.459 -18.020  -1.130  1.00  0.60           C  
ATOM   2706  CG  LEU A 179      19.344 -17.121  -2.012  1.00  0.60           C  
ATOM   2707  CD1 LEU A 179      19.940 -16.013  -1.156  1.00  0.60           C  
ATOM   2708  CD2 LEU A 179      20.460 -17.963  -2.636  1.00  0.60           C  
ATOM   2709  H   LEU A 179      16.372 -19.257  -0.055  1.00  0.60           H  
ATOM   2710  HA  LEU A 179      17.590 -16.556   0.166  1.00  0.60           H  
ATOM   2711 1HB  LEU A 179      19.082 -18.413  -0.332  1.00  0.60           H  
ATOM   2712 2HB  LEU A 179      18.114 -18.861  -1.737  1.00  0.60           H  
ATOM   2713  HG  LEU A 179      18.738 -16.663  -2.799  1.00  0.60           H  
ATOM   2714 1HD1 LEU A 179      20.557 -15.380  -1.785  1.00  0.60           H  
ATOM   2715 2HD1 LEU A 179      19.144 -15.415  -0.714  1.00  0.60           H  
ATOM   2716 3HD1 LEU A 179      20.550 -16.447  -0.363  1.00  0.60           H  
ATOM   2717 1HD2 LEU A 179      21.097 -17.327  -3.257  1.00  0.60           H  
ATOM   2718 2HD2 LEU A 179      21.055 -18.405  -1.839  1.00  0.60           H  
ATOM   2719 3HD2 LEU A 179      20.024 -18.752  -3.246  1.00  0.60           H  
ATOM   2720  N   VAL A 180      16.342 -15.352  -1.535  1.00  0.60           N  
ATOM   2721  CA  VAL A 180      15.626 -14.559  -2.520  1.00  0.60           C  
ATOM   2722  C   VAL A 180      16.584 -13.553  -3.154  1.00  0.60           C  
ATOM   2723  O   VAL A 180      17.254 -12.807  -2.438  1.00  0.60           O  
ATOM   2724  CB  VAL A 180      14.452 -13.799  -1.866  1.00  0.60           C  
ATOM   2725  CG1 VAL A 180      13.721 -12.946  -2.931  1.00  0.60           C  
ATOM   2726  CG2 VAL A 180      13.487 -14.799  -1.182  1.00  0.60           C  
ATOM   2727  H   VAL A 180      16.787 -14.883  -0.743  1.00  0.60           H  
ATOM   2728  HA  VAL A 180      15.236 -15.218  -3.286  1.00  0.60           H  
ATOM   2729  HB  VAL A 180      14.847 -13.127  -1.120  1.00  0.60           H  
ATOM   2730 1HG1 VAL A 180      12.905 -12.395  -2.462  1.00  0.60           H  
ATOM   2731 2HG1 VAL A 180      14.418 -12.239  -3.381  1.00  0.60           H  
ATOM   2732 3HG1 VAL A 180      13.320 -13.600  -3.710  1.00  0.60           H  
ATOM   2733 1HG2 VAL A 180      12.668 -14.253  -0.707  1.00  0.60           H  
ATOM   2734 2HG2 VAL A 180      13.085 -15.486  -1.925  1.00  0.60           H  
ATOM   2735 3HG2 VAL A 180      14.026 -15.368  -0.420  1.00  0.60           H  
ATOM   2736  N   VAL A 181      16.650 -13.530  -4.477  1.00  0.62           N  
ATOM   2737  CA  VAL A 181      17.549 -12.585  -5.123  1.00  0.62           C  
ATOM   2738  C   VAL A 181      16.775 -11.668  -6.033  1.00  0.62           C  
ATOM   2739  O   VAL A 181      15.898 -12.101  -6.783  1.00  0.62           O  
ATOM   2740  CB  VAL A 181      18.632 -13.327  -5.904  1.00  0.62           C  
ATOM   2741  CG1 VAL A 181      18.015 -14.141  -6.957  1.00  0.62           C  
ATOM   2742  CG2 VAL A 181      19.656 -12.318  -6.467  1.00  0.62           C  
ATOM   2743  H   VAL A 181      16.077 -14.179  -5.015  1.00  0.62           H  
ATOM   2744  HA  VAL A 181      18.033 -11.975  -4.363  1.00  0.62           H  
ATOM   2745  HB  VAL A 181      19.125 -13.997  -5.212  1.00  0.62           H  
ATOM   2746 1HG1 VAL A 181      18.758 -14.726  -7.481  1.00  0.62           H  
ATOM   2747 2HG1 VAL A 181      17.312 -14.780  -6.498  1.00  0.62           H  
ATOM   2748 3HG1 VAL A 181      17.511 -13.483  -7.643  1.00  0.62           H  
ATOM   2749 1HG2 VAL A 181      20.445 -12.850  -6.966  1.00  0.62           H  
ATOM   2750 2HG2 VAL A 181      19.168 -11.642  -7.161  1.00  0.62           H  
ATOM   2751 3HG2 VAL A 181      20.085 -11.735  -5.687  1.00  0.62           H  
ATOM   2752  N   LEU A 182      17.116 -10.403  -5.944  1.00  0.64           N  
ATOM   2753  CA  LEU A 182      16.492  -9.348  -6.695  1.00  0.64           C  
ATOM   2754  C   LEU A 182      17.434  -8.923  -7.814  1.00  0.64           C  
ATOM   2755  O   LEU A 182      18.497  -8.373  -7.522  1.00  0.64           O  
ATOM   2756  CB  LEU A 182      16.295  -8.171  -5.734  1.00  0.64           C  
ATOM   2757  CG  LEU A 182      15.625  -8.533  -4.363  1.00  0.64           C  
ATOM   2758  CD1 LEU A 182      15.547  -7.291  -3.476  1.00  0.64           C  
ATOM   2759  CD2 LEU A 182      14.284  -9.147  -4.586  1.00  0.64           C  
ATOM   2760  H   LEU A 182      17.855 -10.157  -5.292  1.00  0.64           H  
ATOM   2761  HA  LEU A 182      15.549  -9.694  -7.115  1.00  0.64           H  
ATOM   2762 1HB  LEU A 182      17.269  -7.747  -5.515  1.00  0.64           H  
ATOM   2763 2HB  LEU A 182      15.710  -7.417  -6.226  1.00  0.64           H  
ATOM   2764  HG  LEU A 182      16.257  -9.260  -3.845  1.00  0.64           H  
ATOM   2765 1HD1 LEU A 182      15.105  -7.567  -2.520  1.00  0.64           H  
ATOM   2766 2HD1 LEU A 182      16.551  -6.895  -3.313  1.00  0.64           H  
ATOM   2767 3HD1 LEU A 182      14.942  -6.544  -3.940  1.00  0.64           H  
ATOM   2768 1HD2 LEU A 182      13.851  -9.418  -3.623  1.00  0.64           H  
ATOM   2769 2HD2 LEU A 182      13.628  -8.465  -5.090  1.00  0.64           H  
ATOM   2770 3HD2 LEU A 182      14.409 -10.040  -5.191  1.00  0.64           H  
ATOM   2771  N   TYR A 183      17.089  -9.220  -9.067  1.00  0.67           N  
ATOM   2772  CA  TYR A 183      17.962  -8.850 -10.179  1.00  0.67           C  
ATOM   2773  C   TYR A 183      17.482  -7.673 -11.004  1.00  0.67           C  
ATOM   2774  O   TYR A 183      16.400  -7.703 -11.595  1.00  0.67           O  
ATOM   2775  CB  TYR A 183      18.274 -10.009 -11.136  1.00  0.67           C  
ATOM   2776  CG  TYR A 183      19.347 -10.962 -10.673  1.00  0.67           C  
ATOM   2777  CD1 TYR A 183      19.072 -12.069  -9.991  1.00  0.67           C  
ATOM   2778  CD2 TYR A 183      20.650 -10.663 -10.964  1.00  0.67           C  
ATOM   2779  CE1 TYR A 183      20.075 -12.919  -9.604  1.00  0.67           C  
ATOM   2780  CE2 TYR A 183      21.651 -11.490 -10.548  1.00  0.67           C  
ATOM   2781  CZ  TYR A 183      21.361 -12.622  -9.865  1.00  0.67           C  
ATOM   2782  OH  TYR A 183      22.364 -13.469  -9.429  1.00  0.67           O  
ATOM   2783  H   TYR A 183      16.198  -9.672  -9.248  1.00  0.67           H  
ATOM   2784  HA  TYR A 183      18.907  -8.567  -9.754  1.00  0.67           H  
ATOM   2785 1HB  TYR A 183      17.360 -10.585 -11.304  1.00  0.67           H  
ATOM   2786 2HB  TYR A 183      18.581  -9.599 -12.101  1.00  0.67           H  
ATOM   2787  HD1 TYR A 183      18.066 -12.288  -9.759  1.00  0.67           H  
ATOM   2788  HD2 TYR A 183      20.887  -9.755 -11.512  1.00  0.67           H  
ATOM   2789  HE1 TYR A 183      19.847 -13.818  -9.068  1.00  0.67           H  
ATOM   2790  HE2 TYR A 183      22.685 -11.231 -10.761  1.00  0.67           H  
ATOM   2791  HH  TYR A 183      21.995 -14.127  -8.829  1.00  0.67           H  
ATOM   2792  N   ASP A 184      18.352  -6.676 -11.100  1.00  0.70           N  
ATOM   2793  CA  ASP A 184      18.107  -5.468 -11.876  1.00  0.70           C  
ATOM   2794  C   ASP A 184      18.602  -5.622 -13.311  1.00  0.70           C  
ATOM   2795  O   ASP A 184      19.768  -5.355 -13.627  1.00  0.70           O  
ATOM   2796  CB  ASP A 184      18.725  -4.265 -11.184  1.00  0.70           C  
ATOM   2797  CG  ASP A 184      17.935  -3.878  -9.934  1.00  0.70           C  
ATOM   2798  OD1 ASP A 184      16.817  -4.307  -9.811  1.00  0.70           O  
ATOM   2799  OD2 ASP A 184      18.446  -3.145  -9.142  1.00  0.70           O  
ATOM   2800  H   ASP A 184      19.220  -6.761 -10.565  1.00  0.70           H  
ATOM   2801  HA  ASP A 184      17.030  -5.301 -11.916  1.00  0.70           H  
ATOM   2802 1HB  ASP A 184      19.752  -4.499 -10.893  1.00  0.70           H  
ATOM   2803 2HB  ASP A 184      18.753  -3.424 -11.872  1.00  0.70           H  
ATOM   2804  N   SER A 185      17.712  -6.094 -14.182  1.00  0.73           N  
ATOM   2805  CA  SER A 185      18.068  -6.474 -15.556  1.00  0.73           C  
ATOM   2806  C   SER A 185      18.147  -5.271 -16.495  1.00  0.73           C  
ATOM   2807  O   SER A 185      17.415  -5.186 -17.486  1.00  0.73           O  
ATOM   2808  CB  SER A 185      17.073  -7.481 -16.095  1.00  0.73           C  
ATOM   2809  OG  SER A 185      15.762  -6.995 -16.073  1.00  0.73           O  
ATOM   2810  H   SER A 185      16.749  -6.197 -13.859  1.00  0.73           H  
ATOM   2811  HA  SER A 185      19.042  -6.947 -15.527  1.00  0.73           H  
ATOM   2812 1HB  SER A 185      17.347  -7.746 -17.115  1.00  0.73           H  
ATOM   2813 2HB  SER A 185      17.129  -8.391 -15.500  1.00  0.73           H  
ATOM   2814  HG  SER A 185      15.209  -7.756 -16.373  1.00  0.73           H  
ATOM   2815  N   ASN A 186      19.044  -4.353 -16.162  1.00  0.75           N  
ATOM   2816  CA  ASN A 186      19.193  -3.080 -16.853  1.00  0.75           C  
ATOM   2817  C   ASN A 186      19.996  -3.084 -18.158  1.00  0.75           C  
ATOM   2818  O   ASN A 186      20.099  -2.040 -18.805  1.00  0.75           O  
ATOM   2819  CB  ASN A 186      19.774  -2.104 -15.862  1.00  0.75           C  
ATOM   2820  CG  ASN A 186      21.146  -2.518 -15.388  1.00  0.75           C  
ATOM   2821  OD1 ASN A 186      21.946  -3.119 -16.118  1.00  0.75           O  
ATOM   2822  ND2 ASN A 186      21.432  -2.239 -14.138  1.00  0.75           N  
ATOM   2823  H   ASN A 186      19.611  -4.564 -15.343  1.00  0.75           H  
ATOM   2824  HA  ASN A 186      18.190  -2.732 -17.108  1.00  0.75           H  
ATOM   2825 1HB  ASN A 186      19.836  -1.128 -16.331  1.00  0.75           H  
ATOM   2826 2HB  ASN A 186      19.106  -2.013 -15.000  1.00  0.75           H  
ATOM   2827 1HD2 ASN A 186      22.320  -2.498 -13.760  1.00  0.75           H  
ATOM   2828 2HD2 ASN A 186      20.761  -1.774 -13.559  1.00  0.75           H  
ATOM   2829  N   ASP A 187      20.563  -4.239 -18.553  1.00  0.77           N  
ATOM   2830  CA  ASP A 187      21.309  -4.397 -19.807  1.00  0.77           C  
ATOM   2831  C   ASP A 187      22.580  -3.540 -19.934  1.00  0.77           C  
ATOM   2832  O   ASP A 187      23.166  -3.477 -21.022  1.00  0.77           O  
ATOM   2833  CB  ASP A 187      20.389  -4.092 -21.010  1.00  0.77           C  
ATOM   2834  CG  ASP A 187      19.191  -5.066 -21.143  1.00  0.77           C  
ATOM   2835  OD1 ASP A 187      19.376  -6.246 -21.009  1.00  0.77           O  
ATOM   2836  OD2 ASP A 187      18.072  -4.593 -21.333  1.00  0.77           O  
ATOM   2837  H   ASP A 187      20.495  -5.077 -17.961  1.00  0.77           H  
ATOM   2838  HA  ASP A 187      21.611  -5.445 -19.867  1.00  0.77           H  
ATOM   2839 1HB  ASP A 187      20.015  -3.075 -20.960  1.00  0.77           H  
ATOM   2840 2HB  ASP A 187      20.979  -4.162 -21.925  1.00  0.77           H  
ATOM   2841  N   ILE A 188      23.001  -2.869 -18.856  1.00  0.79           N  
ATOM   2842  CA  ILE A 188      24.194  -2.024 -18.902  1.00  0.79           C  
ATOM   2843  C   ILE A 188      25.185  -2.375 -17.802  1.00  0.79           C  
ATOM   2844  O   ILE A 188      24.855  -2.312 -16.612  1.00  0.79           O  
ATOM   2845  CB  ILE A 188      23.814  -0.533 -18.762  1.00  0.79           C  
ATOM   2846  CG1 ILE A 188      22.864  -0.110 -19.882  1.00  0.79           C  
ATOM   2847  CG2 ILE A 188      25.080   0.332 -18.799  1.00  0.79           C  
ATOM   2848  CD1 ILE A 188      22.289   1.260 -19.688  1.00  0.79           C  
ATOM   2849  H   ILE A 188      22.487  -2.957 -17.980  1.00  0.79           H  
ATOM   2850  HA  ILE A 188      24.693  -2.173 -19.860  1.00  0.79           H  
ATOM   2851  HB  ILE A 188      23.292  -0.388 -17.819  1.00  0.79           H  
ATOM   2852 1HG1 ILE A 188      23.401  -0.136 -20.830  1.00  0.79           H  
ATOM   2853 2HG1 ILE A 188      22.034  -0.803 -19.933  1.00  0.79           H  
ATOM   2854 1HG2 ILE A 188      24.809   1.377 -18.693  1.00  0.79           H  
ATOM   2855 2HG2 ILE A 188      25.747   0.047 -17.987  1.00  0.79           H  
ATOM   2856 3HG2 ILE A 188      25.588   0.181 -19.750  1.00  0.79           H  
ATOM   2857 1HD1 ILE A 188      21.625   1.486 -20.517  1.00  0.79           H  
ATOM   2858 2HD1 ILE A 188      21.729   1.289 -18.756  1.00  0.79           H  
ATOM   2859 3HD1 ILE A 188      23.087   1.990 -19.654  1.00  0.79           H  
ATOM   2860  N   SER A 189      26.401  -2.726 -18.194  1.00  0.80           N  
ATOM   2861  CA  SER A 189      27.429  -3.086 -17.238  1.00  0.80           C  
ATOM   2862  C   SER A 189      28.458  -1.987 -17.150  1.00  0.80           C  
ATOM   2863  O   SER A 189      28.422  -1.009 -17.898  1.00  0.80           O  
ATOM   2864  CB  SER A 189      28.152  -4.346 -17.631  1.00  0.80           C  
ATOM   2865  OG  SER A 189      29.038  -4.088 -18.685  1.00  0.80           O  
ATOM   2866  H   SER A 189      26.631  -2.748 -19.189  1.00  0.80           H  
ATOM   2867  HA  SER A 189      26.973  -3.228 -16.261  1.00  0.80           H  
ATOM   2868 1HB  SER A 189      28.700  -4.741 -16.780  1.00  0.80           H  
ATOM   2869 2HB  SER A 189      27.438  -5.079 -17.912  1.00  0.80           H  
ATOM   2870  HG  SER A 189      28.479  -3.772 -19.432  1.00  0.80           H  
ATOM   2871  N   LEU A 190      29.434  -2.209 -16.295  1.00  0.82           N  
ATOM   2872  CA  LEU A 190      30.562  -1.319 -16.118  1.00  0.82           C  
ATOM   2873  C   LEU A 190      31.306  -1.100 -17.446  1.00  0.82           C  
ATOM   2874  O   LEU A 190      31.969  -0.078 -17.632  1.00  0.82           O  
ATOM   2875  CB  LEU A 190      31.514  -1.904 -15.076  1.00  0.82           C  
ATOM   2876  CG  LEU A 190      32.603  -0.974 -14.599  1.00  0.82           C  
ATOM   2877  CD1 LEU A 190      31.947   0.221 -13.972  1.00  0.82           C  
ATOM   2878  CD2 LEU A 190      33.505  -1.691 -13.599  1.00  0.82           C  
ATOM   2879  H   LEU A 190      29.387  -3.034 -15.720  1.00  0.82           H  
ATOM   2880  HA  LEU A 190      30.191  -0.360 -15.765  1.00  0.82           H  
ATOM   2881 1HB  LEU A 190      30.931  -2.213 -14.215  1.00  0.82           H  
ATOM   2882 2HB  LEU A 190      31.997  -2.785 -15.508  1.00  0.82           H  
ATOM   2883  HG  LEU A 190      33.197  -0.637 -15.451  1.00  0.82           H  
ATOM   2884 1HD1 LEU A 190      32.713   0.917 -13.632  1.00  0.82           H  
ATOM   2885 2HD1 LEU A 190      31.316   0.702 -14.714  1.00  0.82           H  
ATOM   2886 3HD1 LEU A 190      31.337  -0.092 -13.126  1.00  0.82           H  
ATOM   2887 1HD2 LEU A 190      34.282  -1.007 -13.257  1.00  0.82           H  
ATOM   2888 2HD2 LEU A 190      32.920  -2.023 -12.746  1.00  0.82           H  
ATOM   2889 3HD2 LEU A 190      33.965  -2.554 -14.084  1.00  0.82           H  
ATOM   2890  N   ASP A 191      31.263  -2.108 -18.336  1.00  0.84           N  
ATOM   2891  CA  ASP A 191      31.964  -2.075 -19.608  1.00  0.84           C  
ATOM   2892  C   ASP A 191      31.056  -1.705 -20.789  1.00  0.84           C  
ATOM   2893  O   ASP A 191      31.476  -1.822 -21.943  1.00  0.84           O  
ATOM   2894  CB  ASP A 191      32.608  -3.437 -19.889  1.00  0.84           C  
ATOM   2895  CG  ASP A 191      33.727  -3.796 -18.902  1.00  0.84           C  
ATOM   2896  OD1 ASP A 191      34.519  -2.939 -18.594  1.00  0.84           O  
ATOM   2897  OD2 ASP A 191      33.777  -4.923 -18.470  1.00  0.84           O  
ATOM   2898  H   ASP A 191      30.655  -2.906 -18.167  1.00  0.84           H  
ATOM   2899  HA  ASP A 191      32.753  -1.325 -19.542  1.00  0.84           H  
ATOM   2900 1HB  ASP A 191      31.837  -4.210 -19.838  1.00  0.84           H  
ATOM   2901 2HB  ASP A 191      33.013  -3.445 -20.900  1.00  0.84           H  
ATOM   2902  N   GLY A 192      29.819  -1.259 -20.520  1.00  0.87           N  
ATOM   2903  CA  GLY A 192      28.917  -0.886 -21.609  1.00  0.87           C  
ATOM   2904  C   GLY A 192      27.705  -1.799 -21.819  1.00  0.87           C  
ATOM   2905  O   GLY A 192      27.346  -2.629 -20.973  1.00  0.87           O  
ATOM   2906  H   GLY A 192      29.498  -1.159 -19.556  1.00  0.87           H  
ATOM   2907 1HA  GLY A 192      28.566   0.120 -21.435  1.00  0.87           H  
ATOM   2908 2HA  GLY A 192      29.484  -0.841 -22.537  1.00  0.87           H  
ATOM   2909  N   GLU A 193      27.023  -1.568 -22.942  1.00  0.93           N  
ATOM   2910  CA  GLU A 193      25.801  -2.284 -23.307  1.00  0.93           C  
ATOM   2911  C   GLU A 193      26.070  -3.781 -23.361  1.00  0.93           C  
ATOM   2912  O   GLU A 193      27.077  -4.215 -23.915  1.00  0.93           O  
ATOM   2913  CB  GLU A 193      25.290  -1.770 -24.658  1.00  0.93           C  
ATOM   2914  CG  GLU A 193      23.994  -2.389 -25.169  1.00  0.93           C  
ATOM   2915  CD  GLU A 193      23.548  -1.802 -26.498  1.00  0.93           C  
ATOM   2916  OE1 GLU A 193      24.223  -0.916 -26.983  1.00  0.93           O  
ATOM   2917  OE2 GLU A 193      22.550  -2.249 -27.035  1.00  0.93           O  
ATOM   2918  H   GLU A 193      27.378  -0.870 -23.582  1.00  0.93           H  
ATOM   2919  HA  GLU A 193      25.040  -2.101 -22.545  1.00  0.93           H  
ATOM   2920 1HB  GLU A 193      25.128  -0.695 -24.590  1.00  0.93           H  
ATOM   2921 2HB  GLU A 193      26.047  -1.930 -25.409  1.00  0.93           H  
ATOM   2922 1HG  GLU A 193      24.164  -3.437 -25.314  1.00  0.93           H  
ATOM   2923 2HG  GLU A 193      23.209  -2.271 -24.422  1.00  0.93           H  
ATOM   2924  N   LEU A 194      25.183  -4.570 -22.773  1.00  1.00           N  
ATOM   2925  CA  LEU A 194      25.371  -6.012 -22.750  1.00  1.00           C  
ATOM   2926  C   LEU A 194      24.796  -6.803 -23.908  1.00  1.00           C  
ATOM   2927  O   LEU A 194      25.017  -8.003 -24.015  1.00  1.00           O  
ATOM   2928  CB  LEU A 194      24.843  -6.572 -21.444  1.00  1.00           C  
ATOM   2929  CG  LEU A 194      25.620  -6.111 -20.273  1.00  1.00           C  
ATOM   2930  CD1 LEU A 194      25.024  -6.686 -19.001  1.00  1.00           C  
ATOM   2931  CD2 LEU A 194      27.049  -6.527 -20.527  1.00  1.00           C  
ATOM   2932  H   LEU A 194      24.379  -4.160 -22.296  1.00  1.00           H  
ATOM   2933  HA  LEU A 194      26.444  -6.187 -22.759  1.00  1.00           H  
ATOM   2934 1HB  LEU A 194      23.807  -6.258 -21.315  1.00  1.00           H  
ATOM   2935 2HB  LEU A 194      24.875  -7.653 -21.483  1.00  1.00           H  
ATOM   2936  HG  LEU A 194      25.571  -5.020 -20.192  1.00  1.00           H  
ATOM   2937 1HD1 LEU A 194      25.587  -6.357 -18.137  1.00  1.00           H  
ATOM   2938 2HD1 LEU A 194      23.990  -6.348 -18.907  1.00  1.00           H  
ATOM   2939 3HD1 LEU A 194      25.048  -7.770 -19.048  1.00  1.00           H  
ATOM   2940 1HD2 LEU A 194      27.688  -6.223 -19.737  1.00  1.00           H  
ATOM   2941 2HD2 LEU A 194      27.098  -7.605 -20.631  1.00  1.00           H  
ATOM   2942 3HD2 LEU A 194      27.390  -6.057 -21.446  1.00  1.00           H  
ATOM   2943  N   ASN A 195      24.170  -6.164 -24.855  1.00  1.08           N  
ATOM   2944  CA  ASN A 195      23.584  -6.923 -25.949  1.00  1.08           C  
ATOM   2945  C   ASN A 195      24.624  -7.523 -26.910  1.00  1.08           C  
ATOM   2946  O   ASN A 195      24.282  -8.341 -27.764  1.00  1.08           O  
ATOM   2947  CB  ASN A 195      22.629  -6.026 -26.689  1.00  1.08           C  
ATOM   2948  CG  ASN A 195      21.379  -5.777 -25.905  1.00  1.08           C  
ATOM   2949  OD1 ASN A 195      20.855  -6.694 -25.258  1.00  1.08           O  
ATOM   2950  ND2 ASN A 195      20.909  -4.554 -25.907  1.00  1.08           N  
ATOM   2951  H   ASN A 195      24.050  -5.164 -24.797  1.00  1.08           H  
ATOM   2952  HA  ASN A 195      23.023  -7.756 -25.521  1.00  1.08           H  
ATOM   2953 1HB  ASN A 195      23.114  -5.069 -26.902  1.00  1.08           H  
ATOM   2954 2HB  ASN A 195      22.367  -6.479 -27.643  1.00  1.08           H  
ATOM   2955 1HD2 ASN A 195      20.087  -4.334 -25.382  1.00  1.08           H  
ATOM   2956 2HD2 ASN A 195      21.400  -3.814 -26.418  1.00  1.08           H  
ATOM   2957  N   LYS A 196      25.886  -7.110 -26.787  1.00  1.16           N  
ATOM   2958  CA  LYS A 196      27.297  -7.064 -27.140  1.00  1.16           C  
ATOM   2959  C   LYS A 196      28.216  -7.934 -26.266  1.00  1.16           C  
ATOM   2960  O   LYS A 196      29.361  -8.183 -26.648  1.00  1.16           O  
ATOM   2961  CB  LYS A 196      27.762  -5.618 -27.067  1.00  1.16           C  
ATOM   2962  CG  LYS A 196      27.036  -4.711 -28.035  1.00  1.16           C  
ATOM   2963  CD  LYS A 196      27.506  -3.288 -27.924  1.00  1.16           C  
ATOM   2964  CE  LYS A 196      26.673  -2.375 -28.808  1.00  1.16           C  
ATOM   2965  NZ  LYS A 196      27.057  -0.953 -28.656  1.00  1.16           N  
ATOM   2966  H   LYS A 196      25.936  -7.763 -27.554  1.00  1.16           H  
ATOM   2967  HA  LYS A 196      27.395  -7.414 -28.167  1.00  1.16           H  
ATOM   2968 1HB  LYS A 196      27.606  -5.240 -26.066  1.00  1.16           H  
ATOM   2969 2HB  LYS A 196      28.829  -5.563 -27.277  1.00  1.16           H  
ATOM   2970 1HG  LYS A 196      27.187  -5.065 -29.055  1.00  1.16           H  
ATOM   2971 2HG  LYS A 196      25.968  -4.736 -27.813  1.00  1.16           H  
ATOM   2972 1HD  LYS A 196      27.426  -2.968 -26.889  1.00  1.16           H  
ATOM   2973 2HD  LYS A 196      28.549  -3.223 -28.225  1.00  1.16           H  
ATOM   2974 1HE  LYS A 196      26.795  -2.666 -29.849  1.00  1.16           H  
ATOM   2975 2HE  LYS A 196      25.626  -2.486 -28.531  1.00  1.16           H  
ATOM   2976 1HZ  LYS A 196      26.465  -0.385 -29.244  1.00  1.16           H  
ATOM   2977 2HZ  LYS A 196      26.931  -0.677 -27.684  1.00  1.16           H  
ATOM   2978 3HZ  LYS A 196      28.022  -0.828 -28.919  1.00  1.16           H  
ATOM   2979  N   ALA A 197      27.759  -8.356 -25.077  1.00  1.22           N  
ATOM   2980  CA  ALA A 197      28.646  -9.115 -24.180  1.00  1.22           C  
ATOM   2981  C   ALA A 197      27.914 -10.175 -23.349  1.00  1.22           C  
ATOM   2982  O   ALA A 197      28.496 -11.202 -22.994  1.00  1.22           O  
ATOM   2983  CB  ALA A 197      29.369  -8.157 -23.247  1.00  1.22           C  
ATOM   2984  H   ALA A 197      26.802  -8.162 -24.798  1.00  1.22           H  
ATOM   2985  HA  ALA A 197      29.380  -9.631 -24.796  1.00  1.22           H  
ATOM   2986 1HB  ALA A 197      30.054  -8.715 -22.612  1.00  1.22           H  
ATOM   2987 2HB  ALA A 197      29.927  -7.429 -23.835  1.00  1.22           H  
ATOM   2988 3HB  ALA A 197      28.646  -7.648 -22.636  1.00  1.22           H  
ATOM   2989  N   PHE A 198      26.662  -9.916 -23.001  1.00  1.24           N  
ATOM   2990  CA  PHE A 198      25.863 -10.826 -22.202  1.00  1.24           C  
ATOM   2991  C   PHE A 198      24.391 -10.694 -22.574  1.00  1.24           C  
ATOM   2992  O   PHE A 198      23.637  -9.956 -21.941  1.00  1.24           O  
ATOM   2993  CB  PHE A 198      26.090 -10.545 -20.723  1.00  1.24           C  
ATOM   2994  CG  PHE A 198      25.498 -11.530 -19.766  1.00  1.24           C  
ATOM   2995  CD1 PHE A 198      25.935 -12.844 -19.733  1.00  1.24           C  
ATOM   2996  CD2 PHE A 198      24.524 -11.129 -18.863  1.00  1.24           C  
ATOM   2997  CE1 PHE A 198      25.398 -13.742 -18.831  1.00  1.24           C  
ATOM   2998  CE2 PHE A 198      23.992 -12.021 -17.965  1.00  1.24           C  
ATOM   2999  CZ  PHE A 198      24.429 -13.334 -17.953  1.00  1.24           C  
ATOM   3000  H   PHE A 198      26.215  -9.071 -23.312  1.00  1.24           H  
ATOM   3001  HA  PHE A 198      26.180 -11.847 -22.416  1.00  1.24           H  
ATOM   3002 1HB  PHE A 198      27.150 -10.508 -20.548  1.00  1.24           H  
ATOM   3003 2HB  PHE A 198      25.695  -9.575 -20.477  1.00  1.24           H  
ATOM   3004  HD1 PHE A 198      26.709 -13.166 -20.431  1.00  1.24           H  
ATOM   3005  HD2 PHE A 198      24.181 -10.093 -18.868  1.00  1.24           H  
ATOM   3006  HE1 PHE A 198      25.742 -14.779 -18.814  1.00  1.24           H  
ATOM   3007  HE2 PHE A 198      23.227 -11.690 -17.266  1.00  1.24           H  
ATOM   3008  HZ  PHE A 198      24.012 -14.049 -17.250  1.00  1.24           H  
ATOM   3009  N   SER A 199      23.986 -11.457 -23.586  1.00  1.20           N  
ATOM   3010  CA  SER A 199      22.623 -11.430 -24.121  1.00  1.20           C  
ATOM   3011  C   SER A 199      21.853 -12.675 -23.688  1.00  1.20           C  
ATOM   3012  O   SER A 199      20.776 -12.978 -24.201  1.00  1.20           O  
ATOM   3013  CB  SER A 199      22.658 -11.329 -25.637  1.00  1.20           C  
ATOM   3014  OG  SER A 199      23.283 -12.452 -26.209  1.00  1.20           O  
ATOM   3015  H   SER A 199      24.668 -12.049 -24.040  1.00  1.20           H  
ATOM   3016  HA  SER A 199      22.110 -10.552 -23.725  1.00  1.20           H  
ATOM   3017 1HB  SER A 199      21.642 -11.239 -26.018  1.00  1.20           H  
ATOM   3018 2HB  SER A 199      23.197 -10.423 -25.926  1.00  1.20           H  
ATOM   3019  HG  SER A 199      23.283 -12.301 -27.160  1.00  1.20           H  
ATOM   3020  N   GLU A 200      22.459 -13.419 -22.777  1.00  1.13           N  
ATOM   3021  CA  GLU A 200      21.936 -14.675 -22.273  1.00  1.13           C  
ATOM   3022  C   GLU A 200      20.574 -14.553 -21.609  1.00  1.13           C  
ATOM   3023  O   GLU A 200      20.302 -13.635 -20.829  1.00  1.13           O  
ATOM   3024  CB  GLU A 200      22.934 -15.316 -21.306  1.00  1.13           C  
ATOM   3025  CG  GLU A 200      22.494 -16.685 -20.782  1.00  1.13           C  
ATOM   3026  CD  GLU A 200      23.543 -17.409 -20.004  1.00  1.13           C  
ATOM   3027  OE1 GLU A 200      23.433 -17.505 -18.809  1.00  1.13           O  
ATOM   3028  OE2 GLU A 200      24.439 -17.936 -20.616  1.00  1.13           O  
ATOM   3029  H   GLU A 200      23.333 -13.079 -22.409  1.00  1.13           H  
ATOM   3030  HA  GLU A 200      21.823 -15.349 -23.123  1.00  1.13           H  
ATOM   3031 1HB  GLU A 200      23.903 -15.426 -21.792  1.00  1.13           H  
ATOM   3032 2HB  GLU A 200      23.068 -14.661 -20.448  1.00  1.13           H  
ATOM   3033 1HG  GLU A 200      21.630 -16.546 -20.129  1.00  1.13           H  
ATOM   3034 2HG  GLU A 200      22.181 -17.303 -21.621  1.00  1.13           H  
ATOM   3035  N   ASN A 201      19.704 -15.503 -21.904  1.00  1.05           N  
ATOM   3036  CA  ASN A 201      18.398 -15.496 -21.286  1.00  1.05           C  
ATOM   3037  C   ASN A 201      18.537 -15.959 -19.846  1.00  1.05           C  
ATOM   3038  O   ASN A 201      18.416 -17.150 -19.538  1.00  1.05           O  
ATOM   3039  CB  ASN A 201      17.453 -16.381 -22.080  1.00  1.05           C  
ATOM   3040  CG  ASN A 201      16.036 -16.373 -21.579  1.00  1.05           C  
ATOM   3041  OD1 ASN A 201      15.802 -16.205 -20.378  1.00  1.05           O  
ATOM   3042  ND2 ASN A 201      15.092 -16.558 -22.471  1.00  1.05           N  
ATOM   3043  H   ASN A 201      19.959 -16.232 -22.554  1.00  1.05           H  
ATOM   3044  HA  ASN A 201      18.014 -14.474 -21.276  1.00  1.05           H  
ATOM   3045 1HB  ASN A 201      17.456 -16.062 -23.124  1.00  1.05           H  
ATOM   3046 2HB  ASN A 201      17.823 -17.407 -22.056  1.00  1.05           H  
ATOM   3047 1HD2 ASN A 201      14.131 -16.564 -22.192  1.00  1.05           H  
ATOM   3048 2HD2 ASN A 201      15.332 -16.692 -23.433  1.00  1.05           H  
ATOM   3049  N   THR A 202      18.740 -14.985 -18.962  1.00  0.96           N  
ATOM   3050  CA  THR A 202      18.987 -15.263 -17.555  1.00  0.96           C  
ATOM   3051  C   THR A 202      17.782 -15.901 -16.868  1.00  0.96           C  
ATOM   3052  O   THR A 202      17.948 -16.710 -15.958  1.00  0.96           O  
ATOM   3053  CB  THR A 202      19.408 -13.977 -16.819  1.00  0.96           C  
ATOM   3054  OG1 THR A 202      18.385 -12.984 -16.961  1.00  0.96           O  
ATOM   3055  CG2 THR A 202      20.714 -13.454 -17.396  1.00  0.96           C  
ATOM   3056  H   THR A 202      18.853 -14.045 -19.340  1.00  0.96           H  
ATOM   3057  HA  THR A 202      19.819 -15.963 -17.495  1.00  0.96           H  
ATOM   3058  HB  THR A 202      19.538 -14.197 -15.762  1.00  0.96           H  
ATOM   3059  HG1 THR A 202      18.690 -12.150 -16.591  1.00  0.96           H  
ATOM   3060 1HG2 THR A 202      21.006 -12.548 -16.874  1.00  0.96           H  
ATOM   3061 2HG2 THR A 202      21.490 -14.211 -17.281  1.00  0.96           H  
ATOM   3062 3HG2 THR A 202      20.586 -13.231 -18.443  1.00  0.96           H  
ATOM   3063  N   LYS A 203      16.567 -15.603 -17.331  1.00  0.88           N  
ATOM   3064  CA  LYS A 203      15.399 -16.270 -16.761  1.00  0.88           C  
ATOM   3065  C   LYS A 203      15.532 -17.763 -16.961  1.00  0.88           C  
ATOM   3066  O   LYS A 203      15.482 -18.536 -16.002  1.00  0.88           O  
ATOM   3067  CB  LYS A 203      14.104 -15.778 -17.414  1.00  0.88           C  
ATOM   3068  CG  LYS A 203      12.818 -16.504 -16.988  1.00  0.88           C  
ATOM   3069  CD  LYS A 203      11.599 -15.885 -17.681  1.00  0.88           C  
ATOM   3070  CE  LYS A 203      10.285 -16.569 -17.290  1.00  0.88           C  
ATOM   3071  NZ  LYS A 203      10.137 -17.910 -17.910  1.00  0.88           N  
ATOM   3072  H   LYS A 203      16.472 -14.926 -18.077  1.00  0.88           H  
ATOM   3073  HA  LYS A 203      15.361 -16.069 -15.690  1.00  0.88           H  
ATOM   3074 1HB  LYS A 203      13.970 -14.718 -17.186  1.00  0.88           H  
ATOM   3075 2HB  LYS A 203      14.180 -15.867 -18.488  1.00  0.88           H  
ATOM   3076 1HG  LYS A 203      12.887 -17.557 -17.282  1.00  0.88           H  
ATOM   3077 2HG  LYS A 203      12.694 -16.471 -15.927  1.00  0.88           H  
ATOM   3078 1HD  LYS A 203      11.538 -14.828 -17.429  1.00  0.88           H  
ATOM   3079 2HD  LYS A 203      11.724 -15.972 -18.759  1.00  0.88           H  
ATOM   3080 1HE  LYS A 203      10.256 -16.694 -16.220  1.00  0.88           H  
ATOM   3081 2HE  LYS A 203       9.453 -15.939 -17.599  1.00  0.88           H  
ATOM   3082 1HZ  LYS A 203       9.272 -18.331 -17.619  1.00  0.88           H  
ATOM   3083 2HZ  LYS A 203      10.153 -17.840 -18.910  1.00  0.88           H  
ATOM   3084 3HZ  LYS A 203      10.907 -18.524 -17.601  1.00  0.88           H  
ATOM   3085  N   ALA A 204      15.762 -18.165 -18.213  1.00  0.82           N  
ATOM   3086  CA  ALA A 204      15.892 -19.573 -18.543  1.00  0.82           C  
ATOM   3087  C   ALA A 204      17.073 -20.205 -17.821  1.00  0.82           C  
ATOM   3088  O   ALA A 204      16.993 -21.350 -17.371  1.00  0.82           O  
ATOM   3089  CB  ALA A 204      16.045 -19.746 -20.035  1.00  0.82           C  
ATOM   3090  H   ALA A 204      15.836 -17.471 -18.956  1.00  0.82           H  
ATOM   3091  HA  ALA A 204      14.982 -20.079 -18.218  1.00  0.82           H  
ATOM   3092 1HB  ALA A 204      16.113 -20.805 -20.273  1.00  0.82           H  
ATOM   3093 2HB  ALA A 204      15.184 -19.312 -20.539  1.00  0.82           H  
ATOM   3094 3HB  ALA A 204      16.953 -19.239 -20.362  1.00  0.82           H  
ATOM   3095  N   ARG A 205      18.176 -19.461 -17.694  1.00  0.77           N  
ATOM   3096  CA  ARG A 205      19.341 -20.008 -17.014  1.00  0.77           C  
ATOM   3097  C   ARG A 205      19.009 -20.323 -15.554  1.00  0.77           C  
ATOM   3098  O   ARG A 205      19.378 -21.371 -15.035  1.00  0.77           O  
ATOM   3099  CB  ARG A 205      20.515 -19.053 -17.084  1.00  0.77           C  
ATOM   3100  CG  ARG A 205      21.755 -19.585 -16.439  1.00  0.77           C  
ATOM   3101  CD  ARG A 205      22.305 -20.787 -17.156  1.00  0.77           C  
ATOM   3102  NE  ARG A 205      22.962 -20.430 -18.402  1.00  0.77           N  
ATOM   3103  CZ  ARG A 205      23.334 -21.310 -19.362  1.00  0.77           C  
ATOM   3104  NH1 ARG A 205      23.083 -22.600 -19.212  1.00  0.77           N  
ATOM   3105  NH2 ARG A 205      23.955 -20.883 -20.451  1.00  0.77           N  
ATOM   3106  H   ARG A 205      18.209 -18.528 -18.106  1.00  0.77           H  
ATOM   3107  HA  ARG A 205      19.627 -20.932 -17.513  1.00  0.77           H  
ATOM   3108 1HB  ARG A 205      20.739 -18.800 -18.124  1.00  0.77           H  
ATOM   3109 2HB  ARG A 205      20.256 -18.133 -16.568  1.00  0.77           H  
ATOM   3110 1HG  ARG A 205      22.521 -18.813 -16.448  1.00  0.77           H  
ATOM   3111 2HG  ARG A 205      21.521 -19.853 -15.421  1.00  0.77           H  
ATOM   3112 1HD  ARG A 205      23.029 -21.291 -16.532  1.00  0.77           H  
ATOM   3113 2HD  ARG A 205      21.491 -21.472 -17.383  1.00  0.77           H  
ATOM   3114  HE  ARG A 205      23.186 -19.431 -18.549  1.00  0.77           H  
ATOM   3115 1HH1 ARG A 205      22.615 -22.929 -18.379  1.00  0.77           H  
ATOM   3116 2HH1 ARG A 205      23.362 -23.256 -19.928  1.00  0.77           H  
ATOM   3117 1HH2 ARG A 205      24.164 -19.876 -20.563  1.00  0.77           H  
ATOM   3118 2HH2 ARG A 205      24.234 -21.533 -21.164  1.00  0.77           H  
ATOM   3119  N   PHE A 206      18.261 -19.442 -14.896  1.00  0.74           N  
ATOM   3120  CA  PHE A 206      17.849 -19.724 -13.526  1.00  0.74           C  
ATOM   3121  C   PHE A 206      16.819 -20.852 -13.461  1.00  0.74           C  
ATOM   3122  O   PHE A 206      16.902 -21.716 -12.578  1.00  0.74           O  
ATOM   3123  CB  PHE A 206      17.376 -18.457 -12.830  1.00  0.74           C  
ATOM   3124  CG  PHE A 206      18.501 -17.680 -12.182  1.00  0.74           C  
ATOM   3125  CD1 PHE A 206      19.218 -16.705 -12.842  1.00  0.74           C  
ATOM   3126  CD2 PHE A 206      18.813 -17.935 -10.859  1.00  0.74           C  
ATOM   3127  CE1 PHE A 206      20.219 -16.022 -12.197  1.00  0.74           C  
ATOM   3128  CE2 PHE A 206      19.807 -17.254 -10.202  1.00  0.74           C  
ATOM   3129  CZ  PHE A 206      20.519 -16.297 -10.871  1.00  0.74           C  
ATOM   3130  H   PHE A 206      17.983 -18.568 -15.342  1.00  0.74           H  
ATOM   3131  HA  PHE A 206      18.724 -20.055 -12.982  1.00  0.74           H  
ATOM   3132 1HB  PHE A 206      16.886 -17.806 -13.562  1.00  0.74           H  
ATOM   3133 2HB  PHE A 206      16.644 -18.704 -12.068  1.00  0.74           H  
ATOM   3134  HD1 PHE A 206      18.989 -16.479 -13.874  1.00  0.74           H  
ATOM   3135  HD2 PHE A 206      18.251 -18.689 -10.348  1.00  0.74           H  
ATOM   3136  HE1 PHE A 206      20.765 -15.267 -12.736  1.00  0.74           H  
ATOM   3137  HE2 PHE A 206      20.028 -17.478  -9.159  1.00  0.74           H  
ATOM   3138  HZ  PHE A 206      21.313 -15.754 -10.362  1.00  0.74           H  
ATOM   3139  N   GLU A 207      15.898 -20.918 -14.427  1.00  0.71           N  
ATOM   3140  CA  GLU A 207      14.926 -22.012 -14.429  1.00  0.71           C  
ATOM   3141  C   GLU A 207      15.666 -23.351 -14.550  1.00  0.71           C  
ATOM   3142  O   GLU A 207      15.314 -24.333 -13.893  1.00  0.71           O  
ATOM   3143  CB  GLU A 207      13.925 -21.866 -15.583  1.00  0.71           C  
ATOM   3144  CG  GLU A 207      12.910 -20.729 -15.445  1.00  0.71           C  
ATOM   3145  CD  GLU A 207      12.035 -20.583 -16.672  1.00  0.71           C  
ATOM   3146  OE1 GLU A 207      12.319 -21.201 -17.667  1.00  0.71           O  
ATOM   3147  OE2 GLU A 207      11.071 -19.839 -16.617  1.00  0.71           O  
ATOM   3148  H   GLU A 207      15.854 -20.188 -15.139  1.00  0.71           H  
ATOM   3149  HA  GLU A 207      14.379 -21.998 -13.484  1.00  0.71           H  
ATOM   3150 1HB  GLU A 207      14.472 -21.707 -16.507  1.00  0.71           H  
ATOM   3151 2HB  GLU A 207      13.369 -22.795 -15.696  1.00  0.71           H  
ATOM   3152 1HG  GLU A 207      12.278 -20.923 -14.577  1.00  0.71           H  
ATOM   3153 2HG  GLU A 207      13.439 -19.798 -15.265  1.00  0.71           H  
ATOM   3154  N   ALA A 208      16.743 -23.368 -15.344  1.00  0.69           N  
ATOM   3155  CA  ALA A 208      17.594 -24.539 -15.566  1.00  0.69           C  
ATOM   3156  C   ALA A 208      18.262 -25.020 -14.279  1.00  0.69           C  
ATOM   3157  O   ALA A 208      18.707 -26.168 -14.198  1.00  0.69           O  
ATOM   3158  CB  ALA A 208      18.670 -24.236 -16.595  1.00  0.69           C  
ATOM   3159  H   ALA A 208      16.960 -22.522 -15.871  1.00  0.69           H  
ATOM   3160  HA  ALA A 208      16.961 -25.340 -15.943  1.00  0.69           H  
ATOM   3161 1HB  ALA A 208      19.266 -25.128 -16.771  1.00  0.69           H  
ATOM   3162 2HB  ALA A 208      18.200 -23.917 -17.525  1.00  0.69           H  
ATOM   3163 3HB  ALA A 208      19.310 -23.448 -16.231  1.00  0.69           H  
ATOM   3164  N   TYR A 209      18.369 -24.138 -13.284  1.00  0.67           N  
ATOM   3165  CA  TYR A 209      19.000 -24.456 -12.022  1.00  0.67           C  
ATOM   3166  C   TYR A 209      17.953 -24.946 -11.028  1.00  0.67           C  
ATOM   3167  O   TYR A 209      18.287 -25.321  -9.907  1.00  0.67           O  
ATOM   3168  CB  TYR A 209      19.678 -23.217 -11.422  1.00  0.67           C  
ATOM   3169  CG  TYR A 209      20.816 -22.626 -12.180  1.00  0.67           C  
ATOM   3170  CD1 TYR A 209      21.067 -21.266 -12.043  1.00  0.67           C  
ATOM   3171  CD2 TYR A 209      21.599 -23.397 -13.003  1.00  0.67           C  
ATOM   3172  CE1 TYR A 209      22.111 -20.680 -12.721  1.00  0.67           C  
ATOM   3173  CE2 TYR A 209      22.644 -22.813 -13.685  1.00  0.67           C  
ATOM   3174  CZ  TYR A 209      22.905 -21.462 -13.541  1.00  0.67           C  
ATOM   3175  OH  TYR A 209      23.956 -20.902 -14.229  1.00  0.67           O  
ATOM   3176  H   TYR A 209      17.967 -23.210 -13.380  1.00  0.67           H  
ATOM   3177  HA  TYR A 209      19.732 -25.248 -12.176  1.00  0.67           H  
ATOM   3178 1HB  TYR A 209      18.937 -22.439 -11.342  1.00  0.67           H  
ATOM   3179 2HB  TYR A 209      20.021 -23.441 -10.411  1.00  0.67           H  
ATOM   3180  HD1 TYR A 209      20.434 -20.665 -11.391  1.00  0.67           H  
ATOM   3181  HD2 TYR A 209      21.397 -24.463 -13.113  1.00  0.67           H  
ATOM   3182  HE1 TYR A 209      22.310 -19.612 -12.612  1.00  0.67           H  
ATOM   3183  HE2 TYR A 209      23.273 -23.419 -14.336  1.00  0.67           H  
ATOM   3184  HH  TYR A 209      24.007 -19.940 -14.061  1.00  0.67           H  
ATOM   3185  N   GLY A 210      16.682 -24.947 -11.422  1.00  0.65           N  
ATOM   3186  CA  GLY A 210      15.621 -25.334 -10.512  1.00  0.65           C  
ATOM   3187  C   GLY A 210      15.077 -24.178  -9.661  1.00  0.65           C  
ATOM   3188  O   GLY A 210      14.436 -24.424  -8.636  1.00  0.65           O  
ATOM   3189  H   GLY A 210      16.423 -24.672 -12.367  1.00  0.65           H  
ATOM   3190 1HA  GLY A 210      14.806 -25.758 -11.097  1.00  0.65           H  
ATOM   3191 2HA  GLY A 210      15.984 -26.125  -9.860  1.00  0.65           H  
ATOM   3192  N   TRP A 211      15.339 -22.925 -10.055  1.00  0.63           N  
ATOM   3193  CA  TRP A 211      14.839 -21.777  -9.291  1.00  0.63           C  
ATOM   3194  C   TRP A 211      13.438 -21.368  -9.702  1.00  0.63           C  
ATOM   3195  O   TRP A 211      13.010 -21.618 -10.831  1.00  0.63           O  
ATOM   3196  CB  TRP A 211      15.713 -20.537  -9.464  1.00  0.63           C  
ATOM   3197  CG  TRP A 211      17.026 -20.573  -8.788  1.00  0.63           C  
ATOM   3198  CD1 TRP A 211      17.996 -21.512  -8.826  1.00  0.63           C  
ATOM   3199  CD2 TRP A 211      17.488 -19.561  -7.908  1.00  0.63           C  
ATOM   3200  NE1 TRP A 211      19.052 -21.124  -8.033  1.00  0.63           N  
ATOM   3201  CE2 TRP A 211      18.743 -19.938  -7.458  1.00  0.63           C  
ATOM   3202  CE3 TRP A 211      16.939 -18.397  -7.458  1.00  0.63           C  
ATOM   3203  CZ2 TRP A 211      19.450 -19.163  -6.568  1.00  0.63           C  
ATOM   3204  CZ3 TRP A 211      17.631 -17.647  -6.556  1.00  0.63           C  
ATOM   3205  CH2 TRP A 211      18.849 -18.006  -6.122  1.00  0.63           C  
ATOM   3206  H   TRP A 211      15.874 -22.747 -10.907  1.00  0.63           H  
ATOM   3207  HA  TRP A 211      14.819 -22.044  -8.233  1.00  0.63           H  
ATOM   3208 1HB  TRP A 211      15.884 -20.372 -10.521  1.00  0.63           H  
ATOM   3209 2HB  TRP A 211      15.168 -19.668  -9.086  1.00  0.63           H  
ATOM   3210  HD1 TRP A 211      17.942 -22.426  -9.394  1.00  0.63           H  
ATOM   3211  HE1 TRP A 211      19.929 -21.650  -7.885  1.00  0.63           H  
ATOM   3212  HE3 TRP A 211      15.955 -18.105  -7.797  1.00  0.63           H  
ATOM   3213  HZ2 TRP A 211      20.425 -19.432  -6.204  1.00  0.63           H  
ATOM   3214  HZ3 TRP A 211      17.166 -16.771  -6.190  1.00  0.63           H  
ATOM   3215  HH2 TRP A 211      19.358 -17.372  -5.400  1.00  0.63           H  
ATOM   3216  N   ASN A 212      12.728 -20.717  -8.783  1.00  0.62           N  
ATOM   3217  CA  ASN A 212      11.433 -20.140  -9.111  1.00  0.62           C  
ATOM   3218  C   ASN A 212      11.677 -18.739  -9.626  1.00  0.62           C  
ATOM   3219  O   ASN A 212      12.613 -18.083  -9.173  1.00  0.62           O  
ATOM   3220  CB  ASN A 212      10.515 -20.156  -7.913  1.00  0.62           C  
ATOM   3221  CG  ASN A 212      10.126 -21.557  -7.554  1.00  0.62           C  
ATOM   3222  OD1 ASN A 212       9.746 -22.344  -8.430  1.00  0.62           O  
ATOM   3223  ND2 ASN A 212      10.221 -21.899  -6.308  1.00  0.62           N  
ATOM   3224  H   ASN A 212      13.119 -20.572  -7.848  1.00  0.62           H  
ATOM   3225  HA  ASN A 212      10.975 -20.717  -9.916  1.00  0.62           H  
ATOM   3226 1HB  ASN A 212      11.022 -19.699  -7.056  1.00  0.62           H  
ATOM   3227 2HB  ASN A 212       9.618 -19.571  -8.119  1.00  0.62           H  
ATOM   3228 1HD2 ASN A 212       9.964 -22.825  -6.044  1.00  0.62           H  
ATOM   3229 2HD2 ASN A 212      10.539 -21.224  -5.633  1.00  0.62           H  
ATOM   3230  N   TYR A 213      10.834 -18.265 -10.534  1.00  0.63           N  
ATOM   3231  CA  TYR A 213      11.028 -16.935 -11.100  1.00  0.63           C  
ATOM   3232  C   TYR A 213       9.805 -16.039 -11.120  1.00  0.63           C  
ATOM   3233  O   TYR A 213       8.741 -16.409 -11.624  1.00  0.63           O  
ATOM   3234  CB  TYR A 213      11.564 -17.070 -12.524  1.00  0.63           C  
ATOM   3235  CG  TYR A 213      11.614 -15.794 -13.293  1.00  0.63           C  
ATOM   3236  CD1 TYR A 213      12.796 -15.106 -13.509  1.00  0.63           C  
ATOM   3237  CD2 TYR A 213      10.428 -15.314 -13.806  1.00  0.63           C  
ATOM   3238  CE1 TYR A 213      12.765 -13.952 -14.259  1.00  0.63           C  
ATOM   3239  CE2 TYR A 213      10.398 -14.176 -14.538  1.00  0.63           C  
ATOM   3240  CZ  TYR A 213      11.547 -13.494 -14.775  1.00  0.63           C  
ATOM   3241  OH  TYR A 213      11.492 -12.362 -15.527  1.00  0.63           O  
ATOM   3242  H   TYR A 213      10.070 -18.840 -10.859  1.00  0.63           H  
ATOM   3243  HA  TYR A 213      11.772 -16.429 -10.501  1.00  0.63           H  
ATOM   3244 1HB  TYR A 213      12.575 -17.482 -12.490  1.00  0.63           H  
ATOM   3245 2HB  TYR A 213      10.947 -17.775 -13.080  1.00  0.63           H  
ATOM   3246  HD1 TYR A 213      13.738 -15.476 -13.116  1.00  0.63           H  
ATOM   3247  HD2 TYR A 213       9.505 -15.862 -13.627  1.00  0.63           H  
ATOM   3248  HE1 TYR A 213      13.685 -13.408 -14.457  1.00  0.63           H  
ATOM   3249  HE2 TYR A 213       9.456 -13.818 -14.941  1.00  0.63           H  
ATOM   3250  HH  TYR A 213      12.396 -12.038 -15.712  1.00  0.63           H  
ATOM   3251  N   LEU A 214       9.994 -14.852 -10.563  1.00  0.65           N  
ATOM   3252  CA  LEU A 214       8.991 -13.810 -10.500  1.00  0.65           C  
ATOM   3253  C   LEU A 214       9.453 -12.607 -11.325  1.00  0.65           C  
ATOM   3254  O   LEU A 214      10.655 -12.404 -11.504  1.00  0.65           O  
ATOM   3255  CB  LEU A 214       8.763 -13.414  -9.052  1.00  0.65           C  
ATOM   3256  CG  LEU A 214       8.368 -14.552  -8.092  1.00  0.65           C  
ATOM   3257  CD1 LEU A 214       8.286 -14.014  -6.700  1.00  0.65           C  
ATOM   3258  CD2 LEU A 214       7.044 -15.138  -8.501  1.00  0.65           C  
ATOM   3259  H   LEU A 214      10.912 -14.663 -10.162  1.00  0.65           H  
ATOM   3260  HA  LEU A 214       8.060 -14.187 -10.922  1.00  0.65           H  
ATOM   3261 1HB  LEU A 214       9.673 -12.997  -8.699  1.00  0.65           H  
ATOM   3262 2HB  LEU A 214       7.993 -12.645  -9.009  1.00  0.65           H  
ATOM   3263  HG  LEU A 214       9.133 -15.328  -8.114  1.00  0.65           H  
ATOM   3264 1HD1 LEU A 214       8.017 -14.816  -6.018  1.00  0.65           H  
ATOM   3265 2HD1 LEU A 214       9.235 -13.605  -6.407  1.00  0.65           H  
ATOM   3266 3HD1 LEU A 214       7.533 -13.239  -6.662  1.00  0.65           H  
ATOM   3267 1HD2 LEU A 214       6.777 -15.942  -7.814  1.00  0.65           H  
ATOM   3268 2HD2 LEU A 214       6.279 -14.362  -8.467  1.00  0.65           H  
ATOM   3269 3HD2 LEU A 214       7.116 -15.536  -9.515  1.00  0.65           H  
ATOM   3270  N   LEU A 215       8.501 -11.813 -11.800  1.00  0.69           N  
ATOM   3271  CA  LEU A 215       8.766 -10.618 -12.608  1.00  0.69           C  
ATOM   3272  C   LEU A 215       8.039  -9.381 -12.073  1.00  0.69           C  
ATOM   3273  O   LEU A 215       6.843  -9.433 -11.789  1.00  0.69           O  
ATOM   3274  CB  LEU A 215       8.387 -10.887 -14.081  1.00  0.69           C  
ATOM   3275  CG  LEU A 215       8.432  -9.690 -15.048  1.00  0.69           C  
ATOM   3276  CD1 LEU A 215       9.873  -9.185 -15.208  1.00  0.69           C  
ATOM   3277  CD2 LEU A 215       7.864 -10.111 -16.388  1.00  0.69           C  
ATOM   3278  H   LEU A 215       7.538 -12.052 -11.606  1.00  0.69           H  
ATOM   3279  HA  LEU A 215       9.837 -10.414 -12.573  1.00  0.69           H  
ATOM   3280 1HB  LEU A 215       9.078 -11.616 -14.468  1.00  0.69           H  
ATOM   3281 2HB  LEU A 215       7.385 -11.309 -14.115  1.00  0.69           H  
ATOM   3282  HG  LEU A 215       7.827  -8.907 -14.658  1.00  0.69           H  
ATOM   3283 1HD1 LEU A 215       9.894  -8.335 -15.887  1.00  0.69           H  
ATOM   3284 2HD1 LEU A 215      10.268  -8.882 -14.252  1.00  0.69           H  
ATOM   3285 3HD1 LEU A 215      10.498  -9.979 -15.610  1.00  0.69           H  
ATOM   3286 1HD2 LEU A 215       7.878  -9.260 -17.071  1.00  0.69           H  
ATOM   3287 2HD2 LEU A 215       8.470 -10.921 -16.801  1.00  0.69           H  
ATOM   3288 3HD2 LEU A 215       6.839 -10.454 -16.256  1.00  0.69           H  
ATOM   3289  N   VAL A 216       8.767  -8.263 -11.968  1.00  0.73           N  
ATOM   3290  CA  VAL A 216       8.235  -6.997 -11.464  1.00  0.73           C  
ATOM   3291  C   VAL A 216       8.178  -5.918 -12.534  1.00  0.73           C  
ATOM   3292  O   VAL A 216       8.142  -4.720 -12.235  1.00  0.73           O  
ATOM   3293  CB  VAL A 216       9.175  -6.469 -10.370  1.00  0.73           C  
ATOM   3294  CG1 VAL A 216       8.759  -5.109  -9.907  1.00  0.73           C  
ATOM   3295  CG2 VAL A 216       9.182  -7.398  -9.219  1.00  0.73           C  
ATOM   3296  H   VAL A 216       9.757  -8.310 -12.202  1.00  0.73           H  
ATOM   3297  HA  VAL A 216       7.233  -7.168 -11.063  1.00  0.73           H  
ATOM   3298  HB  VAL A 216      10.168  -6.392 -10.780  1.00  0.73           H  
ATOM   3299 1HG1 VAL A 216       9.457  -4.786  -9.178  1.00  0.73           H  
ATOM   3300 2HG1 VAL A 216       8.766  -4.411 -10.728  1.00  0.73           H  
ATOM   3301 3HG1 VAL A 216       7.766  -5.153  -9.480  1.00  0.73           H  
ATOM   3302 1HG2 VAL A 216       9.867  -7.032  -8.455  1.00  0.73           H  
ATOM   3303 2HG2 VAL A 216       8.175  -7.460  -8.811  1.00  0.73           H  
ATOM   3304 3HG2 VAL A 216       9.499  -8.372  -9.564  1.00  0.73           H  
ATOM   3305  N   LYS A 217       8.082  -6.366 -13.772  1.00  0.76           N  
ATOM   3306  CA  LYS A 217       7.832  -5.533 -14.933  1.00  0.76           C  
ATOM   3307  C   LYS A 217       8.597  -4.219 -14.903  1.00  0.76           C  
ATOM   3308  O   LYS A 217       9.829  -4.203 -14.949  1.00  0.76           O  
ATOM   3309  CB  LYS A 217       6.331  -5.328 -15.113  1.00  0.76           C  
ATOM   3310  CG  LYS A 217       5.601  -6.619 -15.450  1.00  0.76           C  
ATOM   3311  CD  LYS A 217       4.124  -6.388 -15.657  1.00  0.76           C  
ATOM   3312  CE  LYS A 217       3.410  -7.688 -15.992  1.00  0.76           C  
ATOM   3313  NZ  LYS A 217       1.948  -7.488 -16.153  1.00  0.76           N  
ATOM   3314  H   LYS A 217       8.154  -7.362 -13.897  1.00  0.76           H  
ATOM   3315  HA  LYS A 217       8.181  -6.079 -15.811  1.00  0.76           H  
ATOM   3316 1HB  LYS A 217       5.895  -4.929 -14.193  1.00  0.76           H  
ATOM   3317 2HB  LYS A 217       6.142  -4.614 -15.921  1.00  0.76           H  
ATOM   3318 1HG  LYS A 217       6.026  -7.053 -16.356  1.00  0.76           H  
ATOM   3319 2HG  LYS A 217       5.735  -7.332 -14.634  1.00  0.76           H  
ATOM   3320 1HD  LYS A 217       3.690  -5.967 -14.748  1.00  0.76           H  
ATOM   3321 2HD  LYS A 217       3.978  -5.678 -16.472  1.00  0.76           H  
ATOM   3322 1HE  LYS A 217       3.818  -8.088 -16.919  1.00  0.76           H  
ATOM   3323 2HE  LYS A 217       3.584  -8.406 -15.190  1.00  0.76           H  
ATOM   3324 1HZ  LYS A 217       1.510  -8.371 -16.375  1.00  0.76           H  
ATOM   3325 2HZ  LYS A 217       1.562  -7.126 -15.291  1.00  0.76           H  
ATOM   3326 3HZ  LYS A 217       1.778  -6.831 -16.901  1.00  0.76           H  
ATOM   3327  N   ASP A 218       7.845  -3.116 -14.734  1.00  0.77           N  
ATOM   3328  CA  ASP A 218       8.332  -1.734 -14.781  1.00  0.77           C  
ATOM   3329  C   ASP A 218       9.464  -1.436 -13.804  1.00  0.77           C  
ATOM   3330  O   ASP A 218      10.086  -0.374 -13.867  1.00  0.77           O  
ATOM   3331  CB  ASP A 218       7.178  -0.778 -14.497  1.00  0.77           C  
ATOM   3332  CG  ASP A 218       6.153  -0.732 -15.628  1.00  0.77           C  
ATOM   3333  OD1 ASP A 218       6.432  -1.245 -16.689  1.00  0.77           O  
ATOM   3334  OD2 ASP A 218       5.095  -0.192 -15.414  1.00  0.77           O  
ATOM   3335  H   ASP A 218       6.852  -3.242 -14.623  1.00  0.77           H  
ATOM   3336  HA  ASP A 218       8.704  -1.544 -15.789  1.00  0.77           H  
ATOM   3337 1HB  ASP A 218       6.672  -1.081 -13.578  1.00  0.77           H  
ATOM   3338 2HB  ASP A 218       7.570   0.226 -14.339  1.00  0.77           H  
ATOM   3339  N   GLY A 219       9.629  -2.267 -12.792  1.00  0.76           N  
ATOM   3340  CA  GLY A 219      10.749  -2.138 -11.876  1.00  0.76           C  
ATOM   3341  C   GLY A 219      10.676  -1.111 -10.770  1.00  0.76           C  
ATOM   3342  O   GLY A 219      11.015  -1.395  -9.631  1.00  0.76           O  
ATOM   3343  H   GLY A 219       9.031  -3.090 -12.722  1.00  0.76           H  
ATOM   3344 1HA  GLY A 219      10.857  -3.106 -11.426  1.00  0.76           H  
ATOM   3345 2HA  GLY A 219      11.654  -1.969 -12.453  1.00  0.76           H  
ATOM   3346  N   ASN A 220      10.230   0.088 -11.088  1.00  0.73           N  
ATOM   3347  CA  ASN A 220      10.184   1.159 -10.096  1.00  0.73           C  
ATOM   3348  C   ASN A 220       8.856   1.207  -9.345  1.00  0.73           C  
ATOM   3349  O   ASN A 220       8.618   2.106  -8.539  1.00  0.73           O  
ATOM   3350  CB  ASN A 220      10.453   2.491 -10.772  1.00  0.73           C  
ATOM   3351  CG  ASN A 220      11.877   2.594 -11.273  1.00  0.73           C  
ATOM   3352  OD1 ASN A 220      12.828   2.164 -10.609  1.00  0.73           O  
ATOM   3353  ND2 ASN A 220      12.038   3.133 -12.447  1.00  0.73           N  
ATOM   3354  H   ASN A 220       9.996   0.249 -12.066  1.00  0.73           H  
ATOM   3355  HA  ASN A 220      10.963   0.973  -9.360  1.00  0.73           H  
ATOM   3356 1HB  ASN A 220       9.773   2.610 -11.616  1.00  0.73           H  
ATOM   3357 2HB  ASN A 220      10.259   3.303 -10.073  1.00  0.73           H  
ATOM   3358 1HD2 ASN A 220      12.952   3.189 -12.843  1.00  0.73           H  
ATOM   3359 2HD2 ASN A 220      11.244   3.460 -12.962  1.00  0.73           H  
ATOM   3360  N   ASP A 221       7.990   0.238  -9.612  1.00  0.69           N  
ATOM   3361  CA  ASP A 221       6.691   0.164  -8.961  1.00  0.69           C  
ATOM   3362  C   ASP A 221       6.756  -0.617  -7.658  1.00  0.69           C  
ATOM   3363  O   ASP A 221       6.804  -1.848  -7.650  1.00  0.69           O  
ATOM   3364  CB  ASP A 221       5.655  -0.423  -9.915  1.00  0.69           C  
ATOM   3365  CG  ASP A 221       4.232  -0.512  -9.338  1.00  0.69           C  
ATOM   3366  OD1 ASP A 221       4.073  -0.759  -8.140  1.00  0.69           O  
ATOM   3367  OD2 ASP A 221       3.311  -0.304 -10.097  1.00  0.69           O  
ATOM   3368  H   ASP A 221       8.255  -0.471 -10.280  1.00  0.69           H  
ATOM   3369  HA  ASP A 221       6.374   1.180  -8.723  1.00  0.69           H  
ATOM   3370 1HB  ASP A 221       5.616   0.183 -10.823  1.00  0.69           H  
ATOM   3371 2HB  ASP A 221       5.971  -1.425 -10.212  1.00  0.69           H  
ATOM   3372  N   LEU A 222       6.684   0.113  -6.554  1.00  0.65           N  
ATOM   3373  CA  LEU A 222       6.820  -0.437  -5.211  1.00  0.65           C  
ATOM   3374  C   LEU A 222       5.760  -1.489  -4.872  1.00  0.65           C  
ATOM   3375  O   LEU A 222       5.999  -2.364  -4.034  1.00  0.65           O  
ATOM   3376  CB  LEU A 222       6.745   0.711  -4.209  1.00  0.65           C  
ATOM   3377  CG  LEU A 222       7.915   1.708  -4.203  1.00  0.65           C  
ATOM   3378  CD1 LEU A 222       7.577   2.932  -3.313  1.00  0.65           C  
ATOM   3379  CD2 LEU A 222       9.108   1.002  -3.654  1.00  0.65           C  
ATOM   3380  H   LEU A 222       6.596   1.116  -6.661  1.00  0.65           H  
ATOM   3381  HA  LEU A 222       7.784  -0.899  -5.115  1.00  0.65           H  
ATOM   3382 1HB  LEU A 222       5.821   1.262  -4.370  1.00  0.65           H  
ATOM   3383 2HB  LEU A 222       6.718   0.277  -3.235  1.00  0.65           H  
ATOM   3384  HG  LEU A 222       8.112   2.057  -5.221  1.00  0.65           H  
ATOM   3385 1HD1 LEU A 222       8.406   3.629  -3.309  1.00  0.65           H  
ATOM   3386 2HD1 LEU A 222       6.694   3.437  -3.705  1.00  0.65           H  
ATOM   3387 3HD1 LEU A 222       7.390   2.608  -2.306  1.00  0.65           H  
ATOM   3388 1HD2 LEU A 222       9.952   1.668  -3.629  1.00  0.65           H  
ATOM   3389 2HD2 LEU A 222       8.881   0.668  -2.646  1.00  0.65           H  
ATOM   3390 3HD2 LEU A 222       9.345   0.142  -4.273  1.00  0.65           H  
ATOM   3391  N   GLU A 223       4.578  -1.418  -5.486  1.00  0.62           N  
ATOM   3392  CA  GLU A 223       3.548  -2.383  -5.136  1.00  0.62           C  
ATOM   3393  C   GLU A 223       3.831  -3.687  -5.847  1.00  0.62           C  
ATOM   3394  O   GLU A 223       3.732  -4.771  -5.261  1.00  0.62           O  
ATOM   3395  CB  GLU A 223       2.154  -1.816  -5.419  1.00  0.62           C  
ATOM   3396  CG  GLU A 223       1.874  -0.685  -4.464  1.00  0.62           C  
ATOM   3397  CD  GLU A 223       0.483  -0.043  -4.425  1.00  0.62           C  
ATOM   3398  OE1 GLU A 223      -0.350  -0.383  -5.224  1.00  0.62           O  
ATOM   3399  OE2 GLU A 223       0.263   0.809  -3.533  1.00  0.62           O  
ATOM   3400  H   GLU A 223       4.416  -0.761  -6.255  1.00  0.62           H  
ATOM   3401  HA  GLU A 223       3.601  -2.575  -4.066  1.00  0.62           H  
ATOM   3402 1HB  GLU A 223       2.103  -1.444  -6.444  1.00  0.62           H  
ATOM   3403 2HB  GLU A 223       1.398  -2.591  -5.298  1.00  0.62           H  
ATOM   3404 1HG  GLU A 223       2.062  -1.150  -3.540  1.00  0.62           H  
ATOM   3405 2HG  GLU A 223       2.624   0.089  -4.615  1.00  0.62           H  
ATOM   3406  N   GLU A 224       4.279  -3.600  -7.095  1.00  0.60           N  
ATOM   3407  CA  GLU A 224       4.590  -4.843  -7.801  1.00  0.60           C  
ATOM   3408  C   GLU A 224       5.796  -5.521  -7.137  1.00  0.60           C  
ATOM   3409  O   GLU A 224       5.843  -6.752  -7.021  1.00  0.60           O  
ATOM   3410  CB  GLU A 224       4.830  -4.602  -9.287  1.00  0.60           C  
ATOM   3411  CG  GLU A 224       3.569  -4.184 -10.081  1.00  0.60           C  
ATOM   3412  CD  GLU A 224       2.462  -5.239 -10.096  1.00  0.60           C  
ATOM   3413  OE1 GLU A 224       2.739  -6.364 -10.428  1.00  0.60           O  
ATOM   3414  OE2 GLU A 224       1.333  -4.910  -9.764  1.00  0.60           O  
ATOM   3415  H   GLU A 224       4.361  -2.671  -7.539  1.00  0.60           H  
ATOM   3416  HA  GLU A 224       3.741  -5.514  -7.709  1.00  0.60           H  
ATOM   3417 1HB  GLU A 224       5.572  -3.810  -9.403  1.00  0.60           H  
ATOM   3418 2HB  GLU A 224       5.239  -5.505  -9.745  1.00  0.60           H  
ATOM   3419 1HG  GLU A 224       3.170  -3.275  -9.629  1.00  0.60           H  
ATOM   3420 2HG  GLU A 224       3.861  -3.946 -11.104  1.00  0.60           H  
ATOM   3421  N   ILE A 225       6.740  -4.710  -6.649  1.00  0.59           N  
ATOM   3422  CA  ILE A 225       7.918  -5.226  -5.971  1.00  0.59           C  
ATOM   3423  C   ILE A 225       7.553  -5.946  -4.687  1.00  0.59           C  
ATOM   3424  O   ILE A 225       8.014  -7.061  -4.424  1.00  0.59           O  
ATOM   3425  CB  ILE A 225       8.875  -4.101  -5.579  1.00  0.59           C  
ATOM   3426  CG1 ILE A 225       9.472  -3.472  -6.766  1.00  0.59           C  
ATOM   3427  CG2 ILE A 225       9.920  -4.643  -4.653  1.00  0.59           C  
ATOM   3428  CD1 ILE A 225      10.209  -2.193  -6.455  1.00  0.59           C  
ATOM   3429  H   ILE A 225       6.647  -3.702  -6.797  1.00  0.59           H  
ATOM   3430  HA  ILE A 225       8.425  -5.924  -6.633  1.00  0.59           H  
ATOM   3431  HB  ILE A 225       8.319  -3.325  -5.058  1.00  0.59           H  
ATOM   3432 1HG1 ILE A 225      10.128  -4.171  -7.196  1.00  0.59           H  
ATOM   3433 2HG1 ILE A 225       8.703  -3.259  -7.489  1.00  0.59           H  
ATOM   3434 1HG2 ILE A 225      10.585  -3.844  -4.351  1.00  0.59           H  
ATOM   3435 2HG2 ILE A 225       9.456  -5.068  -3.780  1.00  0.59           H  
ATOM   3436 3HG2 ILE A 225      10.464  -5.402  -5.149  1.00  0.59           H  
ATOM   3437 1HD1 ILE A 225      10.641  -1.792  -7.347  1.00  0.59           H  
ATOM   3438 2HD1 ILE A 225       9.553  -1.482  -6.052  1.00  0.59           H  
ATOM   3439 3HD1 ILE A 225      10.988  -2.388  -5.745  1.00  0.59           H  
ATOM   3440  N   ASP A 226       6.703  -5.314  -3.881  1.00  0.59           N  
ATOM   3441  CA  ASP A 226       6.305  -5.887  -2.614  1.00  0.59           C  
ATOM   3442  C   ASP A 226       5.550  -7.187  -2.810  1.00  0.59           C  
ATOM   3443  O   ASP A 226       5.754  -8.157  -2.068  1.00  0.59           O  
ATOM   3444  CB  ASP A 226       5.433  -4.882  -1.891  1.00  0.59           C  
ATOM   3445  CG  ASP A 226       5.124  -5.223  -0.463  1.00  0.59           C  
ATOM   3446  OD1 ASP A 226       6.034  -5.219   0.321  1.00  0.59           O  
ATOM   3447  OD2 ASP A 226       3.988  -5.439  -0.119  1.00  0.59           O  
ATOM   3448  H   ASP A 226       6.352  -4.387  -4.130  1.00  0.59           H  
ATOM   3449  HA  ASP A 226       7.199  -6.091  -2.026  1.00  0.59           H  
ATOM   3450 1HB  ASP A 226       5.934  -3.924  -1.918  1.00  0.59           H  
ATOM   3451 2HB  ASP A 226       4.513  -4.762  -2.447  1.00  0.59           H  
ATOM   3452  N   LYS A 227       4.692  -7.245  -3.828  1.00  0.59           N  
ATOM   3453  CA  LYS A 227       3.968  -8.477  -4.072  1.00  0.59           C  
ATOM   3454  C   LYS A 227       4.939  -9.585  -4.487  1.00  0.59           C  
ATOM   3455  O   LYS A 227       4.807 -10.739  -4.056  1.00  0.59           O  
ATOM   3456  CB  LYS A 227       2.880  -8.252  -5.121  1.00  0.59           C  
ATOM   3457  CG  LYS A 227       1.690  -7.406  -4.626  1.00  0.59           C  
ATOM   3458  CD  LYS A 227       0.571  -7.387  -5.652  1.00  0.59           C  
ATOM   3459  CE  LYS A 227       0.981  -6.580  -6.870  1.00  0.59           C  
ATOM   3460  NZ  LYS A 227      -0.113  -6.459  -7.878  1.00  0.59           N  
ATOM   3461  H   LYS A 227       4.524  -6.427  -4.417  1.00  0.59           H  
ATOM   3462  HA  LYS A 227       3.486  -8.782  -3.143  1.00  0.59           H  
ATOM   3463 1HB  LYS A 227       3.317  -7.734  -5.983  1.00  0.59           H  
ATOM   3464 2HB  LYS A 227       2.501  -9.210  -5.469  1.00  0.59           H  
ATOM   3465 1HG  LYS A 227       1.313  -7.819  -3.691  1.00  0.59           H  
ATOM   3466 2HG  LYS A 227       2.019  -6.387  -4.439  1.00  0.59           H  
ATOM   3467 1HD  LYS A 227       0.335  -8.405  -5.960  1.00  0.59           H  
ATOM   3468 2HD  LYS A 227      -0.318  -6.938  -5.213  1.00  0.59           H  
ATOM   3469 1HE  LYS A 227       1.277  -5.579  -6.550  1.00  0.59           H  
ATOM   3470 2HE  LYS A 227       1.837  -7.063  -7.343  1.00  0.59           H  
ATOM   3471 1HZ  LYS A 227       0.263  -5.902  -8.663  1.00  0.59           H  
ATOM   3472 2HZ  LYS A 227      -0.383  -7.370  -8.208  1.00  0.59           H  
ATOM   3473 3HZ  LYS A 227      -0.905  -5.993  -7.477  1.00  0.59           H  
ATOM   3474  N   ALA A 228       5.941  -9.242  -5.310  1.00  0.59           N  
ATOM   3475  CA  ALA A 228       6.928 -10.226  -5.740  1.00  0.59           C  
ATOM   3476  C   ALA A 228       7.753 -10.761  -4.571  1.00  0.59           C  
ATOM   3477  O   ALA A 228       7.985 -11.968  -4.471  1.00  0.59           O  
ATOM   3478  CB  ALA A 228       7.845  -9.614  -6.768  1.00  0.59           C  
ATOM   3479  H   ALA A 228       6.008  -8.286  -5.671  1.00  0.59           H  
ATOM   3480  HA  ALA A 228       6.394 -11.061  -6.189  1.00  0.59           H  
ATOM   3481 1HB  ALA A 228       8.555 -10.362  -7.111  1.00  0.59           H  
ATOM   3482 2HB  ALA A 228       7.250  -9.264  -7.608  1.00  0.59           H  
ATOM   3483 3HB  ALA A 228       8.383  -8.775  -6.329  1.00  0.59           H  
ATOM   3484  N   ILE A 229       8.153  -9.883  -3.650  1.00  0.60           N  
ATOM   3485  CA  ILE A 229       8.950 -10.344  -2.517  1.00  0.60           C  
ATOM   3486  C   ILE A 229       8.086 -11.203  -1.599  1.00  0.60           C  
ATOM   3487  O   ILE A 229       8.514 -12.270  -1.141  1.00  0.60           O  
ATOM   3488  CB  ILE A 229       9.612  -9.201  -1.736  1.00  0.60           C  
ATOM   3489  CG1 ILE A 229      10.676  -8.475  -2.611  1.00  0.60           C  
ATOM   3490  CG2 ILE A 229      10.299  -9.802  -0.530  1.00  0.60           C  
ATOM   3491  CD1 ILE A 229      11.195  -7.169  -1.998  1.00  0.60           C  
ATOM   3492  H   ILE A 229       7.942  -8.890  -3.767  1.00  0.60           H  
ATOM   3493  HA  ILE A 229       9.751 -10.971  -2.891  1.00  0.60           H  
ATOM   3494  HB  ILE A 229       8.861  -8.468  -1.427  1.00  0.60           H  
ATOM   3495 1HG1 ILE A 229      11.518  -9.144  -2.766  1.00  0.60           H  
ATOM   3496 2HG1 ILE A 229      10.232  -8.244  -3.584  1.00  0.60           H  
ATOM   3497 1HG2 ILE A 229      10.789  -9.020   0.042  1.00  0.60           H  
ATOM   3498 2HG2 ILE A 229       9.563 -10.306   0.099  1.00  0.60           H  
ATOM   3499 3HG2 ILE A 229      11.038 -10.519  -0.872  1.00  0.60           H  
ATOM   3500 1HD1 ILE A 229      11.932  -6.717  -2.667  1.00  0.60           H  
ATOM   3501 2HD1 ILE A 229      10.361  -6.480  -1.857  1.00  0.60           H  
ATOM   3502 3HD1 ILE A 229      11.661  -7.374  -1.035  1.00  0.60           H  
ATOM   3503  N   THR A 230       6.855 -10.751  -1.340  1.00  0.61           N  
ATOM   3504  CA  THR A 230       5.942 -11.494  -0.486  1.00  0.61           C  
ATOM   3505  C   THR A 230       5.746 -12.896  -1.040  1.00  0.61           C  
ATOM   3506  O   THR A 230       5.780 -13.881  -0.300  1.00  0.61           O  
ATOM   3507  CB  THR A 230       4.563 -10.820  -0.414  1.00  0.61           C  
ATOM   3508  OG1 THR A 230       4.700  -9.497   0.105  1.00  0.61           O  
ATOM   3509  CG2 THR A 230       3.646 -11.620   0.486  1.00  0.61           C  
ATOM   3510  H   THR A 230       6.542  -9.862  -1.731  1.00  0.61           H  
ATOM   3511  HA  THR A 230       6.367 -11.564   0.510  1.00  0.61           H  
ATOM   3512  HB  THR A 230       4.134 -10.764  -1.414  1.00  0.61           H  
ATOM   3513  HG1 THR A 230       5.188  -8.944  -0.556  1.00  0.61           H  
ATOM   3514 1HG2 THR A 230       2.672 -11.136   0.530  1.00  0.61           H  
ATOM   3515 2HG2 THR A 230       3.536 -12.627   0.084  1.00  0.61           H  
ATOM   3516 3HG2 THR A 230       4.072 -11.672   1.486  1.00  0.61           H  
ATOM   3517  N   THR A 231       5.541 -12.981  -2.354  1.00  0.62           N  
ATOM   3518  CA  THR A 231       5.347 -14.249  -3.021  1.00  0.62           C  
ATOM   3519  C   THR A 231       6.587 -15.119  -2.906  1.00  0.62           C  
ATOM   3520  O   THR A 231       6.488 -16.304  -2.592  1.00  0.62           O  
ATOM   3521  CB  THR A 231       5.023 -14.047  -4.503  1.00  0.62           C  
ATOM   3522  OG1 THR A 231       3.814 -13.283  -4.627  1.00  0.62           O  
ATOM   3523  CG2 THR A 231       4.866 -15.402  -5.192  1.00  0.62           C  
ATOM   3524  H   THR A 231       5.498 -12.129  -2.914  1.00  0.62           H  
ATOM   3525  HA  THR A 231       4.517 -14.769  -2.545  1.00  0.62           H  
ATOM   3526  HB  THR A 231       5.830 -13.494  -4.972  1.00  0.62           H  
ATOM   3527  HG1 THR A 231       3.996 -12.360  -4.322  1.00  0.62           H  
ATOM   3528 1HG2 THR A 231       4.642 -15.246  -6.246  1.00  0.62           H  
ATOM   3529 2HG2 THR A 231       5.796 -15.967  -5.097  1.00  0.62           H  
ATOM   3530 3HG2 THR A 231       4.055 -15.957  -4.725  1.00  0.62           H  
ATOM   3531  N   ALA A 232       7.766 -14.534  -3.108  1.00  0.65           N  
ATOM   3532  CA  ALA A 232       9.008 -15.290  -3.047  1.00  0.65           C  
ATOM   3533  C   ALA A 232       9.185 -15.993  -1.712  1.00  0.65           C  
ATOM   3534  O   ALA A 232       9.586 -17.158  -1.660  1.00  0.65           O  
ATOM   3535  CB  ALA A 232      10.168 -14.351  -3.257  1.00  0.65           C  
ATOM   3536  H   ALA A 232       7.805 -13.547  -3.363  1.00  0.65           H  
ATOM   3537  HA  ALA A 232       8.988 -16.044  -3.833  1.00  0.65           H  
ATOM   3538 1HB  ALA A 232      11.088 -14.902  -3.233  1.00  0.65           H  
ATOM   3539 2HB  ALA A 232      10.058 -13.868  -4.210  1.00  0.65           H  
ATOM   3540 3HB  ALA A 232      10.181 -13.602  -2.473  1.00  0.65           H  
ATOM   3541  N   LYS A 233       8.796 -15.329  -0.629  1.00  0.68           N  
ATOM   3542  CA  LYS A 233       8.916 -15.913   0.702  1.00  0.68           C  
ATOM   3543  C   LYS A 233       8.095 -17.199   0.892  1.00  0.68           C  
ATOM   3544  O   LYS A 233       8.373 -17.991   1.798  1.00  0.68           O  
ATOM   3545  CB  LYS A 233       8.521 -14.911   1.780  1.00  0.68           C  
ATOM   3546  CG  LYS A 233       9.487 -13.754   2.002  1.00  0.68           C  
ATOM   3547  CD  LYS A 233       9.106 -13.012   3.278  1.00  0.68           C  
ATOM   3548  CE  LYS A 233       7.857 -12.177   3.086  1.00  0.68           C  
ATOM   3549  NZ  LYS A 233       7.443 -11.486   4.353  1.00  0.68           N  
ATOM   3550  H   LYS A 233       8.461 -14.366  -0.734  1.00  0.68           H  
ATOM   3551  HA  LYS A 233       9.963 -16.169   0.850  1.00  0.68           H  
ATOM   3552 1HB  LYS A 233       7.557 -14.473   1.515  1.00  0.68           H  
ATOM   3553 2HB  LYS A 233       8.388 -15.425   2.727  1.00  0.68           H  
ATOM   3554 1HG  LYS A 233      10.508 -14.122   2.086  1.00  0.68           H  
ATOM   3555 2HG  LYS A 233       9.434 -13.065   1.158  1.00  0.68           H  
ATOM   3556 1HD  LYS A 233       8.933 -13.732   4.078  1.00  0.68           H  
ATOM   3557 2HD  LYS A 233       9.915 -12.358   3.576  1.00  0.68           H  
ATOM   3558 1HE  LYS A 233       8.061 -11.428   2.324  1.00  0.68           H  
ATOM   3559 2HE  LYS A 233       7.040 -12.814   2.742  1.00  0.68           H  
ATOM   3560 1HZ  LYS A 233       6.617 -10.928   4.178  1.00  0.68           H  
ATOM   3561 2HZ  LYS A 233       7.240 -12.177   5.061  1.00  0.68           H  
ATOM   3562 3HZ  LYS A 233       8.188 -10.884   4.681  1.00  0.68           H  
ATOM   3563  N   SER A 234       7.041 -17.381   0.091  1.00  0.70           N  
ATOM   3564  CA  SER A 234       6.157 -18.538   0.205  1.00  0.70           C  
ATOM   3565  C   SER A 234       6.644 -19.764  -0.568  1.00  0.70           C  
ATOM   3566  O   SER A 234       5.990 -20.810  -0.544  1.00  0.70           O  
ATOM   3567  CB  SER A 234       4.750 -18.182  -0.262  1.00  0.70           C  
ATOM   3568  OG  SER A 234       4.689 -17.904  -1.652  1.00  0.70           O  
ATOM   3569  H   SER A 234       6.862 -16.723  -0.667  1.00  0.70           H  
ATOM   3570  HA  SER A 234       6.103 -18.811   1.259  1.00  0.70           H  
ATOM   3571 1HB  SER A 234       4.071 -18.998  -0.023  1.00  0.70           H  
ATOM   3572 2HB  SER A 234       4.412 -17.306   0.290  1.00  0.70           H  
ATOM   3573  HG  SER A 234       5.431 -17.299  -1.834  1.00  0.70           H  
ATOM   3574  N   GLN A 235       7.752 -19.637  -1.293  1.00  0.71           N  
ATOM   3575  CA  GLN A 235       8.196 -20.722  -2.153  1.00  0.71           C  
ATOM   3576  C   GLN A 235       9.168 -21.696  -1.494  1.00  0.71           C  
ATOM   3577  O   GLN A 235       9.867 -21.359  -0.542  1.00  0.71           O  
ATOM   3578  CB  GLN A 235       8.824 -20.114  -3.385  1.00  0.71           C  
ATOM   3579  CG  GLN A 235       7.867 -19.191  -4.130  1.00  0.71           C  
ATOM   3580  CD  GLN A 235       6.664 -19.913  -4.684  1.00  0.71           C  
ATOM   3581  OE1 GLN A 235       6.818 -20.768  -5.564  1.00  0.71           O  
ATOM   3582  NE2 GLN A 235       5.460 -19.616  -4.175  1.00  0.71           N  
ATOM   3583  H   GLN A 235       8.289 -18.767  -1.280  1.00  0.71           H  
ATOM   3584  HA  GLN A 235       7.318 -21.288  -2.459  1.00  0.71           H  
ATOM   3585 1HB  GLN A 235       9.704 -19.529  -3.098  1.00  0.71           H  
ATOM   3586 2HB  GLN A 235       9.151 -20.893  -4.048  1.00  0.71           H  
ATOM   3587 1HG  GLN A 235       7.520 -18.431  -3.436  1.00  0.71           H  
ATOM   3588 2HG  GLN A 235       8.406 -18.720  -4.956  1.00  0.71           H  
ATOM   3589 1HE2 GLN A 235       4.649 -20.086  -4.516  1.00  0.71           H  
ATOM   3590 2HE2 GLN A 235       5.344 -18.941  -3.421  1.00  0.71           H  
ATOM   3591  N   GLU A 236       9.205 -22.922  -2.027  1.00  0.71           N  
ATOM   3592  CA  GLU A 236      10.120 -23.958  -1.546  1.00  0.71           C  
ATOM   3593  C   GLU A 236      11.504 -23.917  -2.210  1.00  0.71           C  
ATOM   3594  O   GLU A 236      12.496 -24.330  -1.622  1.00  0.71           O  
ATOM   3595  CB  GLU A 236       9.495 -25.337  -1.755  1.00  0.71           C  
ATOM   3596  CG  GLU A 236       8.226 -25.581  -0.935  1.00  0.71           C  
ATOM   3597  CD  GLU A 236       7.612 -26.948  -1.165  1.00  0.71           C  
ATOM   3598  OE1 GLU A 236       8.105 -27.673  -1.997  1.00  0.71           O  
ATOM   3599  OE2 GLU A 236       6.649 -27.261  -0.504  1.00  0.71           O  
ATOM   3600  H   GLU A 236       8.576 -23.137  -2.787  1.00  0.71           H  
ATOM   3601  HA  GLU A 236      10.262 -23.807  -0.476  1.00  0.71           H  
ATOM   3602 1HB  GLU A 236       9.248 -25.468  -2.808  1.00  0.71           H  
ATOM   3603 2HB  GLU A 236      10.219 -26.106  -1.490  1.00  0.71           H  
ATOM   3604 1HG  GLU A 236       8.469 -25.480   0.123  1.00  0.71           H  
ATOM   3605 2HG  GLU A 236       7.495 -24.813  -1.184  1.00  0.71           H  
ATOM   3606  N   GLY A 237      11.577 -23.487  -3.457  1.00  0.69           N  
ATOM   3607  CA  GLY A 237      12.883 -23.422  -4.096  1.00  0.69           C  
ATOM   3608  C   GLY A 237      13.401 -22.014  -3.855  1.00  0.69           C  
ATOM   3609  O   GLY A 237      12.629 -21.177  -3.392  1.00  0.69           O  
ATOM   3610  H   GLY A 237      10.748 -23.176  -3.935  1.00  0.69           H  
ATOM   3611 1HA  GLY A 237      13.538 -24.176  -3.667  1.00  0.69           H  
ATOM   3612 2HA  GLY A 237      12.790 -23.614  -5.165  1.00  0.69           H  
ATOM   3613  N   PRO A 238      14.669 -21.709  -4.143  1.00  0.66           N  
ATOM   3614  CA  PRO A 238      15.225 -20.378  -4.100  1.00  0.66           C  
ATOM   3615  C   PRO A 238      14.434 -19.567  -5.102  1.00  0.66           C  
ATOM   3616  O   PRO A 238      13.952 -20.147  -6.089  1.00  0.66           O  
ATOM   3617  CB  PRO A 238      16.648 -20.569  -4.558  1.00  0.66           C  
ATOM   3618  CG  PRO A 238      16.957 -22.007  -4.304  1.00  0.66           C  
ATOM   3619  CD  PRO A 238      15.637 -22.741  -4.518  1.00  0.66           C  
ATOM   3620  HA  PRO A 238      15.156 -19.958  -3.081  1.00  0.66           H  
ATOM   3621 1HB  PRO A 238      16.693 -20.355  -5.572  1.00  0.66           H  
ATOM   3622 2HB  PRO A 238      17.315 -19.867  -4.033  1.00  0.66           H  
ATOM   3623 1HG  PRO A 238      17.731 -22.328  -5.010  1.00  0.66           H  
ATOM   3624 2HG  PRO A 238      17.372 -22.128  -3.304  1.00  0.66           H  
ATOM   3625 1HD  PRO A 238      15.510 -23.037  -5.572  1.00  0.66           H  
ATOM   3626 2HD  PRO A 238      15.608 -23.584  -3.834  1.00  0.66           H  
ATOM   3627  N   THR A 239      14.299 -18.273  -4.870  1.00  0.64           N  
ATOM   3628  CA  THR A 239      13.548 -17.453  -5.816  1.00  0.64           C  
ATOM   3629  C   THR A 239      14.305 -16.263  -6.360  1.00  0.64           C  
ATOM   3630  O   THR A 239      14.964 -15.533  -5.619  1.00  0.64           O  
ATOM   3631  CB  THR A 239      12.237 -16.946  -5.199  1.00  0.64           C  
ATOM   3632  OG1 THR A 239      11.415 -18.060  -4.813  1.00  0.64           O  
ATOM   3633  CG2 THR A 239      11.445 -16.078  -6.210  1.00  0.64           C  
ATOM   3634  H   THR A 239      14.732 -17.862  -4.036  1.00  0.64           H  
ATOM   3635  HA  THR A 239      13.288 -18.078  -6.671  1.00  0.64           H  
ATOM   3636  HB  THR A 239      12.464 -16.361  -4.316  1.00  0.64           H  
ATOM   3637  HG1 THR A 239      11.759 -18.451  -3.991  1.00  0.64           H  
ATOM   3638 1HG2 THR A 239      10.527 -15.750  -5.756  1.00  0.64           H  
ATOM   3639 2HG2 THR A 239      12.017 -15.206  -6.498  1.00  0.64           H  
ATOM   3640 3HG2 THR A 239      11.213 -16.668  -7.097  1.00  0.64           H  
ATOM   3641  N   ILE A 240      14.168 -16.080  -7.660  1.00  0.62           N  
ATOM   3642  CA  ILE A 240      14.691 -14.932  -8.365  1.00  0.62           C  
ATOM   3643  C   ILE A 240      13.582 -14.024  -8.826  1.00  0.62           C  
ATOM   3644  O   ILE A 240      12.608 -14.468  -9.431  1.00  0.62           O  
ATOM   3645  CB  ILE A 240      15.567 -15.347  -9.567  1.00  0.62           C  
ATOM   3646  CG1 ILE A 240      16.016 -14.127 -10.291  1.00  0.62           C  
ATOM   3647  CG2 ILE A 240      14.888 -16.302 -10.466  1.00  0.62           C  
ATOM   3648  CD1 ILE A 240      17.100 -14.393 -11.271  1.00  0.62           C  
ATOM   3649  H   ILE A 240      13.629 -16.768  -8.186  1.00  0.62           H  
ATOM   3650  HA  ILE A 240      15.305 -14.364  -7.683  1.00  0.62           H  
ATOM   3651  HB  ILE A 240      16.472 -15.822  -9.188  1.00  0.62           H  
ATOM   3652 1HG1 ILE A 240      15.165 -13.713 -10.838  1.00  0.62           H  
ATOM   3653 2HG1 ILE A 240      16.324 -13.400  -9.573  1.00  0.62           H  
ATOM   3654 1HG2 ILE A 240      15.552 -16.567 -11.282  1.00  0.62           H  
ATOM   3655 2HG2 ILE A 240      14.639 -17.186  -9.912  1.00  0.62           H  
ATOM   3656 3HG2 ILE A 240      13.995 -15.843 -10.856  1.00  0.62           H  
ATOM   3657 1HD1 ILE A 240      17.372 -13.474 -11.780  1.00  0.62           H  
ATOM   3658 2HD1 ILE A 240      17.958 -14.789 -10.742  1.00  0.62           H  
ATOM   3659 3HD1 ILE A 240      16.754 -15.118 -12.004  1.00  0.62           H  
ATOM   3660  N   ILE A 241      13.754 -12.747  -8.523  1.00  0.62           N  
ATOM   3661  CA  ILE A 241      12.828 -11.717  -8.916  1.00  0.62           C  
ATOM   3662  C   ILE A 241      13.485 -10.800  -9.934  1.00  0.62           C  
ATOM   3663  O   ILE A 241      14.484 -10.146  -9.627  1.00  0.62           O  
ATOM   3664  CB  ILE A 241      12.375 -10.889  -7.689  1.00  0.62           C  
ATOM   3665  CG1 ILE A 241      11.680 -11.794  -6.663  1.00  0.62           C  
ATOM   3666  CG2 ILE A 241      11.444  -9.802  -8.131  1.00  0.62           C  
ATOM   3667  CD1 ILE A 241      11.326 -11.129  -5.366  1.00  0.62           C  
ATOM   3668  H   ILE A 241      14.576 -12.486  -7.983  1.00  0.62           H  
ATOM   3669  HA  ILE A 241      11.958 -12.177  -9.377  1.00  0.62           H  
ATOM   3670  HB  ILE A 241      13.241 -10.453  -7.213  1.00  0.62           H  
ATOM   3671 1HG1 ILE A 241      10.785 -12.141  -7.092  1.00  0.62           H  
ATOM   3672 2HG1 ILE A 241      12.321 -12.647  -6.444  1.00  0.62           H  
ATOM   3673 1HG2 ILE A 241      11.127  -9.213  -7.269  1.00  0.62           H  
ATOM   3674 2HG2 ILE A 241      11.948  -9.157  -8.846  1.00  0.62           H  
ATOM   3675 3HG2 ILE A 241      10.573 -10.258  -8.605  1.00  0.62           H  
ATOM   3676 1HD1 ILE A 241      10.830 -11.837  -4.733  1.00  0.62           H  
ATOM   3677 2HD1 ILE A 241      12.204 -10.788  -4.879  1.00  0.62           H  
ATOM   3678 3HD1 ILE A 241      10.664 -10.287  -5.552  1.00  0.62           H  
ATOM   3679  N   GLU A 242      12.947 -10.757 -11.143  1.00  0.64           N  
ATOM   3680  CA  GLU A 242      13.520  -9.889 -12.162  1.00  0.64           C  
ATOM   3681  C   GLU A 242      12.808  -8.564 -12.161  1.00  0.64           C  
ATOM   3682  O   GLU A 242      11.576  -8.499 -12.180  1.00  0.64           O  
ATOM   3683  CB  GLU A 242      13.484 -10.502 -13.545  1.00  0.64           C  
ATOM   3684  CG  GLU A 242      14.098  -9.588 -14.619  1.00  0.64           C  
ATOM   3685  CD  GLU A 242      14.123 -10.127 -16.035  1.00  0.64           C  
ATOM   3686  OE1 GLU A 242      13.709 -11.234 -16.278  1.00  0.64           O  
ATOM   3687  OE2 GLU A 242      14.563  -9.388 -16.886  1.00  0.64           O  
ATOM   3688  H   GLU A 242      12.129 -11.327 -11.352  1.00  0.64           H  
ATOM   3689  HA  GLU A 242      14.566  -9.699 -11.913  1.00  0.64           H  
ATOM   3690 1HB  GLU A 242      14.044 -11.424 -13.531  1.00  0.64           H  
ATOM   3691 2HB  GLU A 242      12.455 -10.724 -13.811  1.00  0.64           H  
ATOM   3692 1HG  GLU A 242      13.534  -8.655 -14.635  1.00  0.64           H  
ATOM   3693 2HG  GLU A 242      15.115  -9.343 -14.312  1.00  0.64           H  
ATOM   3694  N   VAL A 243      13.588  -7.508 -12.105  1.00  0.66           N  
ATOM   3695  CA  VAL A 243      13.070  -6.170 -12.029  1.00  0.66           C  
ATOM   3696  C   VAL A 243      13.662  -5.373 -13.201  1.00  0.66           C  
ATOM   3697  O   VAL A 243      14.887  -5.308 -13.318  1.00  0.66           O  
ATOM   3698  CB  VAL A 243      13.618  -5.600 -10.717  1.00  0.66           C  
ATOM   3699  CG1 VAL A 243      13.085  -4.289 -10.447  1.00  0.66           C  
ATOM   3700  CG2 VAL A 243      13.418  -6.585  -9.609  1.00  0.66           C  
ATOM   3701  H   VAL A 243      14.600  -7.642 -12.069  1.00  0.66           H  
ATOM   3702  HA  VAL A 243      11.985  -6.172 -12.080  1.00  0.66           H  
ATOM   3703  HB  VAL A 243      14.694  -5.456 -10.858  1.00  0.66           H  
ATOM   3704 1HG1 VAL A 243      13.553  -3.877  -9.568  1.00  0.66           H  
ATOM   3705 2HG1 VAL A 243      13.264  -3.653 -11.279  1.00  0.66           H  
ATOM   3706 3HG1 VAL A 243      12.031  -4.397 -10.277  1.00  0.66           H  
ATOM   3707 1HG2 VAL A 243      13.882  -6.188  -8.752  1.00  0.66           H  
ATOM   3708 2HG2 VAL A 243      12.358  -6.748  -9.435  1.00  0.66           H  
ATOM   3709 3HG2 VAL A 243      13.902  -7.526  -9.853  1.00  0.66           H  
ATOM   3710  N   LYS A 244      12.854  -4.776 -14.085  1.00  0.70           N  
ATOM   3711  CA  LYS A 244      13.489  -4.045 -15.183  1.00  0.70           C  
ATOM   3712  C   LYS A 244      13.711  -2.601 -14.764  1.00  0.70           C  
ATOM   3713  O   LYS A 244      12.748  -1.851 -14.656  1.00  0.70           O  
ATOM   3714  CB  LYS A 244      12.608  -4.071 -16.431  1.00  0.70           C  
ATOM   3715  CG  LYS A 244      13.224  -3.449 -17.665  1.00  0.70           C  
ATOM   3716  CD  LYS A 244      14.325  -4.329 -18.167  1.00  0.70           C  
ATOM   3717  CE  LYS A 244      14.996  -3.799 -19.422  1.00  0.70           C  
ATOM   3718  NZ  LYS A 244      16.059  -4.724 -19.867  1.00  0.70           N  
ATOM   3719  H   LYS A 244      11.833  -4.808 -14.046  1.00  0.70           H  
ATOM   3720  HA  LYS A 244      14.457  -4.497 -15.411  1.00  0.70           H  
ATOM   3721 1HB  LYS A 244      12.315  -5.097 -16.658  1.00  0.70           H  
ATOM   3722 2HB  LYS A 244      11.709  -3.505 -16.237  1.00  0.70           H  
ATOM   3723 1HG  LYS A 244      12.468  -3.325 -18.438  1.00  0.70           H  
ATOM   3724 2HG  LYS A 244      13.637  -2.472 -17.410  1.00  0.70           H  
ATOM   3725 1HD  LYS A 244      15.075  -4.418 -17.382  1.00  0.70           H  
ATOM   3726 2HD  LYS A 244      13.936  -5.324 -18.373  1.00  0.70           H  
ATOM   3727 1HE  LYS A 244      14.266  -3.679 -20.219  1.00  0.70           H  
ATOM   3728 2HE  LYS A 244      15.447  -2.833 -19.199  1.00  0.70           H  
ATOM   3729 1HZ  LYS A 244      16.550  -4.372 -20.701  1.00  0.70           H  
ATOM   3730 2HZ  LYS A 244      16.733  -4.824 -19.096  1.00  0.70           H  
ATOM   3731 3HZ  LYS A 244      15.686  -5.625 -20.079  1.00  0.70           H  
ATOM   3732  N   THR A 245      14.955  -2.194 -14.537  1.00  0.73           N  
ATOM   3733  CA  THR A 245      15.195  -0.837 -14.051  1.00  0.73           C  
ATOM   3734  C   THR A 245      16.072  -0.048 -15.009  1.00  0.73           C  
ATOM   3735  O   THR A 245      16.732  -0.621 -15.878  1.00  0.73           O  
ATOM   3736  CB  THR A 245      15.876  -0.851 -12.661  1.00  0.73           C  
ATOM   3737  OG1 THR A 245      17.183  -1.415 -12.772  1.00  0.73           O  
ATOM   3738  CG2 THR A 245      15.101  -1.686 -11.708  1.00  0.73           C  
ATOM   3739  H   THR A 245      15.723  -2.842 -14.654  1.00  0.73           H  
ATOM   3740  HA  THR A 245      14.241  -0.317 -13.964  1.00  0.73           H  
ATOM   3741  HB  THR A 245      15.945   0.167 -12.273  1.00  0.73           H  
ATOM   3742  HG1 THR A 245      17.482  -1.688 -11.890  1.00  0.73           H  
ATOM   3743 1HG2 THR A 245      15.599  -1.692 -10.734  1.00  0.73           H  
ATOM   3744 2HG2 THR A 245      14.091  -1.285 -11.599  1.00  0.73           H  
ATOM   3745 3HG2 THR A 245      15.066  -2.698 -12.097  1.00  0.73           H  
ATOM   3746  N   THR A 246      16.091   1.266 -14.813  1.00  0.75           N  
ATOM   3747  CA  THR A 246      16.946   2.162 -15.572  1.00  0.75           C  
ATOM   3748  C   THR A 246      17.952   2.768 -14.619  1.00  0.75           C  
ATOM   3749  O   THR A 246      17.588   3.421 -13.637  1.00  0.75           O  
ATOM   3750  CB  THR A 246      16.132   3.267 -16.269  1.00  0.75           C  
ATOM   3751  OG1 THR A 246      15.200   2.670 -17.175  1.00  0.75           O  
ATOM   3752  CG2 THR A 246      17.049   4.224 -17.031  1.00  0.75           C  
ATOM   3753  H   THR A 246      15.501   1.650 -14.092  1.00  0.75           H  
ATOM   3754  HA  THR A 246      17.486   1.589 -16.327  1.00  0.75           H  
ATOM   3755  HB  THR A 246      15.579   3.833 -15.521  1.00  0.75           H  
ATOM   3756  HG1 THR A 246      15.666   2.069 -17.765  1.00  0.75           H  
ATOM   3757 1HG2 THR A 246      16.446   4.993 -17.510  1.00  0.75           H  
ATOM   3758 2HG2 THR A 246      17.732   4.686 -16.344  1.00  0.75           H  
ATOM   3759 3HG2 THR A 246      17.605   3.674 -17.788  1.00  0.75           H  
ATOM   3760  N   ILE A 247      19.221   2.584 -14.934  1.00  0.76           N  
ATOM   3761  CA  ILE A 247      20.287   3.014 -14.048  1.00  0.76           C  
ATOM   3762  C   ILE A 247      20.398   4.512 -13.875  1.00  0.76           C  
ATOM   3763  O   ILE A 247      20.861   4.977 -12.855  1.00  0.76           O  
ATOM   3764  CB  ILE A 247      21.610   2.438 -14.557  1.00  0.76           C  
ATOM   3765  CG1 ILE A 247      21.949   2.974 -15.919  1.00  0.76           C  
ATOM   3766  CG2 ILE A 247      21.535   0.975 -14.595  1.00  0.76           C  
ATOM   3767  CD1 ILE A 247      23.273   2.552 -16.345  1.00  0.76           C  
ATOM   3768  H   ILE A 247      19.447   2.072 -15.775  1.00  0.76           H  
ATOM   3769  HA  ILE A 247      20.098   2.583 -13.064  1.00  0.76           H  
ATOM   3770  HB  ILE A 247      22.393   2.728 -13.902  1.00  0.76           H  
ATOM   3771 1HG1 ILE A 247      21.216   2.627 -16.644  1.00  0.76           H  
ATOM   3772 2HG1 ILE A 247      21.955   4.053 -15.908  1.00  0.76           H  
ATOM   3773 1HG2 ILE A 247      22.484   0.559 -14.942  1.00  0.76           H  
ATOM   3774 2HG2 ILE A 247      21.316   0.605 -13.593  1.00  0.76           H  
ATOM   3775 3HG2 ILE A 247      20.743   0.687 -15.272  1.00  0.76           H  
ATOM   3776 1HD1 ILE A 247      23.480   2.960 -17.318  1.00  0.76           H  
ATOM   3777 2HD1 ILE A 247      23.991   2.911 -15.636  1.00  0.76           H  
ATOM   3778 3HD1 ILE A 247      23.313   1.470 -16.386  1.00  0.76           H  
ATOM   3779  N   GLY A 248      19.932   5.274 -14.835  1.00  0.76           N  
ATOM   3780  CA  GLY A 248      19.980   6.715 -14.723  1.00  0.76           C  
ATOM   3781  C   GLY A 248      18.619   7.294 -14.419  1.00  0.76           C  
ATOM   3782  O   GLY A 248      18.368   8.452 -14.738  1.00  0.76           O  
ATOM   3783  H   GLY A 248      19.542   4.842 -15.653  1.00  0.76           H  
ATOM   3784 1HA  GLY A 248      20.661   6.989 -13.922  1.00  0.76           H  
ATOM   3785 2HA  GLY A 248      20.384   7.160 -15.616  1.00  0.76           H  
ATOM   3786  N   PHE A 249      17.708   6.502 -13.864  1.00  0.76           N  
ATOM   3787  CA  PHE A 249      16.387   7.046 -13.605  1.00  0.76           C  
ATOM   3788  C   PHE A 249      16.500   8.393 -12.886  1.00  0.76           C  
ATOM   3789  O   PHE A 249      17.228   8.535 -11.898  1.00  0.76           O  
ATOM   3790  CB  PHE A 249      15.573   6.084 -12.747  1.00  0.76           C  
ATOM   3791  CG  PHE A 249      14.155   6.527 -12.502  1.00  0.76           C  
ATOM   3792  CD1 PHE A 249      13.181   6.328 -13.469  1.00  0.76           C  
ATOM   3793  CD2 PHE A 249      13.791   7.135 -11.319  1.00  0.76           C  
ATOM   3794  CE1 PHE A 249      11.877   6.726 -13.251  1.00  0.76           C  
ATOM   3795  CE2 PHE A 249      12.490   7.536 -11.099  1.00  0.76           C  
ATOM   3796  CZ  PHE A 249      11.533   7.329 -12.064  1.00  0.76           C  
ATOM   3797  H   PHE A 249      17.909   5.527 -13.631  1.00  0.76           H  
ATOM   3798  HA  PHE A 249      15.876   7.196 -14.558  1.00  0.76           H  
ATOM   3799 1HB  PHE A 249      15.549   5.103 -13.223  1.00  0.76           H  
ATOM   3800 2HB  PHE A 249      16.063   5.960 -11.778  1.00  0.76           H  
ATOM   3801  HD1 PHE A 249      13.457   5.848 -14.409  1.00  0.76           H  
ATOM   3802  HD2 PHE A 249      14.547   7.297 -10.555  1.00  0.76           H  
ATOM   3803  HE1 PHE A 249      11.120   6.562 -14.019  1.00  0.76           H  
ATOM   3804  HE2 PHE A 249      12.218   8.017 -10.161  1.00  0.76           H  
ATOM   3805  HZ  PHE A 249      10.505   7.646 -11.891  1.00  0.76           H  
ATOM   3806  N   GLY A 250      15.782   9.388 -13.409  1.00  0.75           N  
ATOM   3807  CA  GLY A 250      15.772  10.736 -12.852  1.00  0.75           C  
ATOM   3808  C   GLY A 250      16.929  11.621 -13.338  1.00  0.75           C  
ATOM   3809  O   GLY A 250      16.943  12.809 -13.041  1.00  0.75           O  
ATOM   3810  H   GLY A 250      15.214   9.193 -14.221  1.00  0.75           H  
ATOM   3811 1HA  GLY A 250      14.824  11.213 -13.099  1.00  0.75           H  
ATOM   3812 2HA  GLY A 250      15.807  10.672 -11.769  1.00  0.75           H  
ATOM   3813  N   SER A 251      17.826  11.084 -14.174  1.00  0.75           N  
ATOM   3814  CA  SER A 251      19.011  11.800 -14.687  1.00  0.75           C  
ATOM   3815  C   SER A 251      18.968  11.913 -16.237  1.00  0.75           C  
ATOM   3816  O   SER A 251      19.585  11.091 -16.936  1.00  0.75           O  
ATOM   3817  CB  SER A 251      20.278  11.067 -14.262  1.00  0.75           C  
ATOM   3818  OG  SER A 251      20.397  11.025 -12.864  1.00  0.75           O  
ATOM   3819  H   SER A 251      17.744  10.099 -14.395  1.00  0.75           H  
ATOM   3820  HA  SER A 251      19.056  12.786 -14.231  1.00  0.75           H  
ATOM   3821 1HB  SER A 251      20.284  10.061 -14.664  1.00  0.75           H  
ATOM   3822 2HB  SER A 251      21.140  11.588 -14.680  1.00  0.75           H  
ATOM   3823  HG  SER A 251      20.214  11.927 -12.542  1.00  0.75           H  
ATOM   3824  N   PRO A 252      18.245  12.936 -16.779  1.00  0.75           N  
ATOM   3825  CA  PRO A 252      17.833  13.153 -18.165  1.00  0.75           C  
ATOM   3826  C   PRO A 252      18.876  13.023 -19.260  1.00  0.75           C  
ATOM   3827  O   PRO A 252      18.533  12.658 -20.385  1.00  0.75           O  
ATOM   3828  CB  PRO A 252      17.379  14.622 -18.135  1.00  0.75           C  
ATOM   3829  CG  PRO A 252      16.907  14.851 -16.762  1.00  0.75           C  
ATOM   3830  CD  PRO A 252      17.856  14.078 -15.907  1.00  0.75           C  
ATOM   3831  HA  PRO A 252      16.979  12.493 -18.383  1.00  0.75           H  
ATOM   3832 1HB  PRO A 252      18.228  15.275 -18.406  1.00  0.75           H  
ATOM   3833 2HB  PRO A 252      16.599  14.787 -18.890  1.00  0.75           H  
ATOM   3834 1HG  PRO A 252      16.915  15.926 -16.531  1.00  0.75           H  
ATOM   3835 2HG  PRO A 252      15.867  14.508 -16.654  1.00  0.75           H  
ATOM   3836 1HD  PRO A 252      18.737  14.684 -15.628  1.00  0.75           H  
ATOM   3837 2HD  PRO A 252      17.291  13.771 -15.078  1.00  0.75           H  
ATOM   3838  N   ASN A 253      20.134  13.341 -18.973  1.00  0.75           N  
ATOM   3839  CA  ASN A 253      21.135  13.284 -20.028  1.00  0.75           C  
ATOM   3840  C   ASN A 253      22.031  12.062 -19.945  1.00  0.75           C  
ATOM   3841  O   ASN A 253      22.932  11.896 -20.772  1.00  0.75           O  
ATOM   3842  CB  ASN A 253      22.001  14.521 -19.964  1.00  0.75           C  
ATOM   3843  CG  ASN A 253      21.239  15.787 -20.225  1.00  0.75           C  
ATOM   3844  OD1 ASN A 253      20.828  16.083 -21.356  1.00  0.75           O  
ATOM   3845  ND2 ASN A 253      21.048  16.553 -19.179  1.00  0.75           N  
ATOM   3846  H   ASN A 253      20.420  13.628 -18.032  1.00  0.75           H  
ATOM   3847  HA  ASN A 253      20.627  13.252 -20.992  1.00  0.75           H  
ATOM   3848 1HB  ASN A 253      22.462  14.581 -18.980  1.00  0.75           H  
ATOM   3849 2HB  ASN A 253      22.805  14.436 -20.692  1.00  0.75           H  
ATOM   3850 1HD2 ASN A 253      20.555  17.415 -19.274  1.00  0.75           H  
ATOM   3851 2HD2 ASN A 253      21.417  16.257 -18.270  1.00  0.75           H  
ATOM   3852  N   LYS A 254      21.808  11.216 -18.947  1.00  0.77           N  
ATOM   3853  CA  LYS A 254      22.669  10.057 -18.756  1.00  0.77           C  
ATOM   3854  C   LYS A 254      21.897   8.741 -18.833  1.00  0.77           C  
ATOM   3855  O   LYS A 254      22.465   7.693 -19.177  1.00  0.77           O  
ATOM   3856  CB  LYS A 254      23.411  10.181 -17.429  1.00  0.77           C  
ATOM   3857  CG  LYS A 254      24.305  11.410 -17.279  1.00  0.77           C  
ATOM   3858  CD  LYS A 254      25.483  11.390 -18.244  1.00  0.77           C  
ATOM   3859  CE  LYS A 254      26.395  12.592 -18.016  1.00  0.77           C  
ATOM   3860  NZ  LYS A 254      27.537  12.627 -18.981  1.00  0.77           N  
ATOM   3861  H   LYS A 254      21.035  11.379 -18.302  1.00  0.77           H  
ATOM   3862  HA  LYS A 254      23.410  10.042 -19.554  1.00  0.77           H  
ATOM   3863 1HB  LYS A 254      22.705  10.141 -16.594  1.00  0.77           H  
ATOM   3864 2HB  LYS A 254      24.082   9.363 -17.349  1.00  0.77           H  
ATOM   3865 1HG  LYS A 254      23.716  12.312 -17.451  1.00  0.77           H  
ATOM   3866 2HG  LYS A 254      24.693  11.446 -16.267  1.00  0.77           H  
ATOM   3867 1HD  LYS A 254      26.060  10.474 -18.093  1.00  0.77           H  
ATOM   3868 2HD  LYS A 254      25.119  11.407 -19.273  1.00  0.77           H  
ATOM   3869 1HE  LYS A 254      25.807  13.505 -18.128  1.00  0.77           H  
ATOM   3870 2HE  LYS A 254      26.792  12.550 -17.000  1.00  0.77           H  
ATOM   3871 1HZ  LYS A 254      28.112  13.437 -18.799  1.00  0.77           H  
ATOM   3872 2HZ  LYS A 254      28.092  11.791 -18.876  1.00  0.77           H  
ATOM   3873 3HZ  LYS A 254      27.176  12.677 -19.925  1.00  0.77           H  
ATOM   3874  N   ALA A 255      20.612   8.788 -18.492  1.00  0.79           N  
ATOM   3875  CA  ALA A 255      19.810   7.581 -18.434  1.00  0.79           C  
ATOM   3876  C   ALA A 255      19.841   6.840 -19.750  1.00  0.79           C  
ATOM   3877  O   ALA A 255      19.766   7.436 -20.823  1.00  0.79           O  
ATOM   3878  CB  ALA A 255      18.380   7.935 -18.064  1.00  0.79           C  
ATOM   3879  H   ALA A 255      20.196   9.673 -18.201  1.00  0.79           H  
ATOM   3880  HA  ALA A 255      20.237   6.923 -17.693  1.00  0.79           H  
ATOM   3881 1HB  ALA A 255      17.784   7.033 -17.997  1.00  0.79           H  
ATOM   3882 2HB  ALA A 255      18.369   8.451 -17.123  1.00  0.79           H  
ATOM   3883 3HB  ALA A 255      17.966   8.590 -18.828  1.00  0.79           H  
ATOM   3884  N   GLY A 256      19.946   5.517 -19.651  1.00  0.81           N  
ATOM   3885  CA  GLY A 256      19.989   4.642 -20.806  1.00  0.81           C  
ATOM   3886  C   GLY A 256      21.413   4.365 -21.288  1.00  0.81           C  
ATOM   3887  O   GLY A 256      21.607   3.514 -22.158  1.00  0.81           O  
ATOM   3888  H   GLY A 256      20.013   5.102 -18.738  1.00  0.81           H  
ATOM   3889 1HA  GLY A 256      19.500   3.700 -20.562  1.00  0.81           H  
ATOM   3890 2HA  GLY A 256      19.416   5.093 -21.615  1.00  0.81           H  
ATOM   3891  N   THR A 257      22.415   5.045 -20.715  1.00  0.83           N  
ATOM   3892  CA  THR A 257      23.781   4.833 -21.176  1.00  0.83           C  
ATOM   3893  C   THR A 257      24.740   4.372 -20.089  1.00  0.83           C  
ATOM   3894  O   THR A 257      24.488   4.475 -18.887  1.00  0.83           O  
ATOM   3895  CB  THR A 257      24.387   6.139 -21.693  1.00  0.83           C  
ATOM   3896  OG1 THR A 257      24.674   6.980 -20.573  1.00  0.83           O  
ATOM   3897  CG2 THR A 257      23.389   6.856 -22.596  1.00  0.83           C  
ATOM   3898  H   THR A 257      22.231   5.765 -20.015  1.00  0.83           H  
ATOM   3899  HA  THR A 257      23.776   4.084 -21.968  1.00  0.83           H  
ATOM   3900  HB  THR A 257      25.305   5.933 -22.242  1.00  0.83           H  
ATOM   3901  HG1 THR A 257      23.822   7.237 -20.143  1.00  0.83           H  
ATOM   3902 1HG2 THR A 257      23.821   7.791 -22.946  1.00  0.83           H  
ATOM   3903 2HG2 THR A 257      23.149   6.222 -23.449  1.00  0.83           H  
ATOM   3904 3HG2 THR A 257      22.476   7.070 -22.031  1.00  0.83           H  
ATOM   3905  N   ASN A 258      25.937   4.000 -20.516  1.00  0.84           N  
ATOM   3906  CA  ASN A 258      26.979   3.588 -19.591  1.00  0.84           C  
ATOM   3907  C   ASN A 258      27.754   4.775 -19.035  1.00  0.84           C  
ATOM   3908  O   ASN A 258      28.816   4.611 -18.439  1.00  0.84           O  
ATOM   3909  CB  ASN A 258      27.901   2.578 -20.221  1.00  0.84           C  
ATOM   3910  CG  ASN A 258      28.656   3.122 -21.401  1.00  0.84           C  
ATOM   3911  OD1 ASN A 258      28.093   3.860 -22.220  1.00  0.84           O  
ATOM   3912  ND2 ASN A 258      29.919   2.789 -21.500  1.00  0.84           N  
ATOM   3913  H   ASN A 258      26.116   3.962 -21.510  1.00  0.84           H  
ATOM   3914  HA  ASN A 258      26.505   3.101 -18.738  1.00  0.84           H  
ATOM   3915 1HB  ASN A 258      28.611   2.213 -19.474  1.00  0.84           H  
ATOM   3916 2HB  ASN A 258      27.305   1.735 -20.545  1.00  0.84           H  
ATOM   3917 1HD2 ASN A 258      30.469   3.131 -22.263  1.00  0.84           H  
ATOM   3918 2HD2 ASN A 258      30.344   2.218 -20.795  1.00  0.84           H  
ATOM   3919  N   GLY A 259      27.199   5.985 -19.197  1.00  0.84           N  
ATOM   3920  CA  GLY A 259      27.779   7.171 -18.610  1.00  0.84           C  
ATOM   3921  C   GLY A 259      27.385   7.219 -17.136  1.00  0.84           C  
ATOM   3922  O   GLY A 259      27.874   8.057 -16.385  1.00  0.84           O  
ATOM   3923  H   GLY A 259      26.329   6.108 -19.715  1.00  0.84           H  
ATOM   3924 1HA  GLY A 259      28.864   7.151 -18.716  1.00  0.84           H  
ATOM   3925 2HA  GLY A 259      27.404   8.054 -19.126  1.00  0.84           H  
ATOM   3926  N   VAL A 260      26.504   6.296 -16.727  1.00  0.83           N  
ATOM   3927  CA  VAL A 260      26.071   6.203 -15.344  1.00  0.83           C  
ATOM   3928  C   VAL A 260      26.745   5.001 -14.650  1.00  0.83           C  
ATOM   3929  O   VAL A 260      27.376   5.133 -13.593  1.00  0.83           O  
ATOM   3930  CB  VAL A 260      24.555   6.013 -15.274  1.00  0.83           C  
ATOM   3931  CG1 VAL A 260      24.173   5.874 -13.894  1.00  0.83           C  
ATOM   3932  CG2 VAL A 260      23.841   7.120 -15.905  1.00  0.83           C  
ATOM   3933  H   VAL A 260      26.096   5.659 -17.414  1.00  0.83           H  
ATOM   3934  HA  VAL A 260      26.351   7.119 -14.819  1.00  0.83           H  
ATOM   3935  HB  VAL A 260      24.301   5.111 -15.786  1.00  0.83           H  
ATOM   3936 1HG1 VAL A 260      23.110   5.694 -13.826  1.00  0.83           H  
ATOM   3937 2HG1 VAL A 260      24.720   5.052 -13.502  1.00  0.83           H  
ATOM   3938 3HG1 VAL A 260      24.427   6.779 -13.349  1.00  0.83           H  
ATOM   3939 1HG2 VAL A 260      22.774   6.945 -15.849  1.00  0.83           H  
ATOM   3940 2HG2 VAL A 260      24.090   8.045 -15.390  1.00  0.83           H  
ATOM   3941 3HG2 VAL A 260      24.145   7.169 -16.950  1.00  0.83           H  
ATOM   3942  N   HIS A 261      26.642   3.805 -15.242  1.00  0.82           N  
ATOM   3943  CA  HIS A 261      27.206   2.617 -14.591  1.00  0.82           C  
ATOM   3944  C   HIS A 261      28.704   2.598 -14.780  1.00  0.82           C  
ATOM   3945  O   HIS A 261      29.226   1.931 -15.666  1.00  0.82           O  
ATOM   3946  CB  HIS A 261      26.627   1.303 -15.127  1.00  0.82           C  
ATOM   3947  CG  HIS A 261      26.955   0.086 -14.263  1.00  0.82           C  
ATOM   3948  ND1 HIS A 261      26.354  -1.151 -14.450  1.00  0.82           N  
ATOM   3949  CD2 HIS A 261      27.810  -0.071 -13.220  1.00  0.82           C  
ATOM   3950  CE1 HIS A 261      26.818  -2.007 -13.557  1.00  0.82           C  
ATOM   3951  NE2 HIS A 261      27.700  -1.386 -12.793  1.00  0.82           N  
ATOM   3952  H   HIS A 261      26.158   3.720 -16.123  1.00  0.82           H  
ATOM   3953  HA  HIS A 261      27.008   2.654 -13.520  1.00  0.82           H  
ATOM   3954 1HB  HIS A 261      25.560   1.365 -15.192  1.00  0.82           H  
ATOM   3955 2HB  HIS A 261      27.009   1.120 -16.134  1.00  0.82           H  
ATOM   3956  HD1 HIS A 261      25.661  -1.414 -15.155  1.00  0.82           H  
ATOM   3957  HD2 HIS A 261      28.496   0.610 -12.715  1.00  0.82           H  
ATOM   3958  HE1 HIS A 261      26.455  -3.035 -13.547  1.00  0.82           H  
ATOM   3959  N   GLY A 262      29.383   3.348 -13.935  1.00  0.80           N  
ATOM   3960  CA  GLY A 262      30.815   3.513 -14.057  1.00  0.80           C  
ATOM   3961  C   GLY A 262      31.285   4.941 -13.843  1.00  0.80           C  
ATOM   3962  O   GLY A 262      32.488   5.204 -13.902  1.00  0.80           O  
ATOM   3963  H   GLY A 262      28.852   3.873 -13.249  1.00  0.80           H  
ATOM   3964 1HA  GLY A 262      31.308   2.864 -13.346  1.00  0.80           H  
ATOM   3965 2HA  GLY A 262      31.129   3.184 -15.046  1.00  0.80           H  
ATOM   3966  N   ALA A 263      30.371   5.877 -13.590  1.00  0.78           N  
ATOM   3967  CA  ALA A 263      30.843   7.233 -13.350  1.00  0.78           C  
ATOM   3968  C   ALA A 263      29.883   8.054 -12.485  1.00  0.78           C  
ATOM   3969  O   ALA A 263      28.675   7.865 -12.545  1.00  0.78           O  
ATOM   3970  CB  ALA A 263      31.030   7.935 -14.690  1.00  0.78           C  
ATOM   3971  H   ALA A 263      29.378   5.658 -13.580  1.00  0.78           H  
ATOM   3972  HA  ALA A 263      31.795   7.149 -12.837  1.00  0.78           H  
ATOM   3973 1HB  ALA A 263      31.411   8.941 -14.542  1.00  0.78           H  
ATOM   3974 2HB  ALA A 263      31.729   7.373 -15.305  1.00  0.78           H  
ATOM   3975 3HB  ALA A 263      30.072   7.993 -15.197  1.00  0.78           H  
ATOM   3976  N   PRO A 264      30.385   9.018 -11.699  1.00  0.76           N  
ATOM   3977  CA  PRO A 264      29.594   9.939 -10.919  1.00  0.76           C  
ATOM   3978  C   PRO A 264      28.857  10.891 -11.840  1.00  0.76           C  
ATOM   3979  O   PRO A 264      29.323  11.187 -12.940  1.00  0.76           O  
ATOM   3980  CB  PRO A 264      30.649  10.668 -10.081  1.00  0.76           C  
ATOM   3981  CG  PRO A 264      31.932  10.544 -10.868  1.00  0.76           C  
ATOM   3982  CD  PRO A 264      31.848   9.190 -11.533  1.00  0.76           C  
ATOM   3983  HA  PRO A 264      28.898   9.380 -10.285  1.00  0.76           H  
ATOM   3984 1HB  PRO A 264      30.342  11.722  -9.943  1.00  0.76           H  
ATOM   3985 2HB  PRO A 264      30.722  10.221  -9.078  1.00  0.76           H  
ATOM   3986 1HG  PRO A 264      32.010  11.370 -11.591  1.00  0.76           H  
ATOM   3987 2HG  PRO A 264      32.799  10.632 -10.200  1.00  0.76           H  
ATOM   3988 1HD  PRO A 264      32.380   9.249 -12.484  1.00  0.76           H  
ATOM   3989 2HD  PRO A 264      32.255   8.406 -10.864  1.00  0.76           H  
ATOM   3990  N   LEU A 265      27.731  11.408 -11.380  1.00  0.74           N  
ATOM   3991  CA  LEU A 265      27.004  12.392 -12.164  1.00  0.74           C  
ATOM   3992  C   LEU A 265      27.705  13.733 -11.965  1.00  0.74           C  
ATOM   3993  O   LEU A 265      28.341  13.933 -10.934  1.00  0.74           O  
ATOM   3994  CB  LEU A 265      25.540  12.480 -11.710  1.00  0.74           C  
ATOM   3995  CG  LEU A 265      24.669  11.192 -11.816  1.00  0.74           C  
ATOM   3996  CD1 LEU A 265      23.260  11.525 -11.293  1.00  0.74           C  
ATOM   3997  CD2 LEU A 265      24.627  10.684 -13.264  1.00  0.74           C  
ATOM   3998  H   LEU A 265      27.377  11.136 -10.473  1.00  0.74           H  
ATOM   3999  HA  LEU A 265      27.045  12.118 -13.219  1.00  0.74           H  
ATOM   4000 1HB  LEU A 265      25.530  12.796 -10.664  1.00  0.74           H  
ATOM   4001 2HB  LEU A 265      25.049  13.253 -12.287  1.00  0.74           H  
ATOM   4002  HG  LEU A 265      25.091  10.415 -11.178  1.00  0.74           H  
ATOM   4003 1HD1 LEU A 265      22.636  10.646 -11.332  1.00  0.74           H  
ATOM   4004 2HD1 LEU A 265      23.317  11.871 -10.279  1.00  0.74           H  
ATOM   4005 3HD1 LEU A 265      22.816  12.306 -11.911  1.00  0.74           H  
ATOM   4006 1HD2 LEU A 265      24.018   9.786 -13.322  1.00  0.74           H  
ATOM   4007 2HD2 LEU A 265      24.197  11.449 -13.898  1.00  0.74           H  
ATOM   4008 3HD2 LEU A 265      25.640  10.453 -13.603  1.00  0.74           H  
ATOM   4009  N   GLY A 266      27.638  14.640 -12.941  1.00  0.73           N  
ATOM   4010  CA  GLY A 266      28.243  15.957 -12.730  1.00  0.73           C  
ATOM   4011  C   GLY A 266      27.285  16.849 -11.950  1.00  0.73           C  
ATOM   4012  O   GLY A 266      26.133  16.464 -11.741  1.00  0.73           O  
ATOM   4013  H   GLY A 266      27.145  14.432 -13.796  1.00  0.73           H  
ATOM   4014 1HA  GLY A 266      29.180  15.848 -12.180  1.00  0.73           H  
ATOM   4015 2HA  GLY A 266      28.479  16.412 -13.691  1.00  0.73           H  
ATOM   4016  N   GLU A 267      27.722  18.067 -11.608  1.00  0.71           N  
ATOM   4017  CA  GLU A 267      26.891  18.987 -10.824  1.00  0.71           C  
ATOM   4018  C   GLU A 267      25.554  19.330 -11.457  1.00  0.71           C  
ATOM   4019  O   GLU A 267      24.518  19.303 -10.794  1.00  0.71           O  
ATOM   4020  CB  GLU A 267      27.640  20.297 -10.568  1.00  0.71           C  
ATOM   4021  CG  GLU A 267      26.829  21.321  -9.765  1.00  0.71           C  
ATOM   4022  CD  GLU A 267      27.578  22.605  -9.456  1.00  0.71           C  
ATOM   4023  OE1 GLU A 267      28.727  22.709  -9.805  1.00  0.71           O  
ATOM   4024  OE2 GLU A 267      26.977  23.490  -8.870  1.00  0.71           O  
ATOM   4025  H   GLU A 267      28.667  18.333 -11.839  1.00  0.71           H  
ATOM   4026  HA  GLU A 267      26.692  18.509  -9.861  1.00  0.71           H  
ATOM   4027 1HB  GLU A 267      28.558  20.089 -10.019  1.00  0.71           H  
ATOM   4028 2HB  GLU A 267      27.916  20.754 -11.518  1.00  0.71           H  
ATOM   4029 1HG  GLU A 267      25.931  21.569 -10.334  1.00  0.71           H  
ATOM   4030 2HG  GLU A 267      26.513  20.856  -8.833  1.00  0.71           H  
ATOM   4031  N   VAL A 268      25.551  19.638 -12.745  1.00  0.70           N  
ATOM   4032  CA  VAL A 268      24.293  20.015 -13.366  1.00  0.70           C  
ATOM   4033  C   VAL A 268      23.325  18.856 -13.368  1.00  0.70           C  
ATOM   4034  O   VAL A 268      22.148  19.020 -13.043  1.00  0.70           O  
ATOM   4035  CB  VAL A 268      24.502  20.497 -14.804  1.00  0.70           C  
ATOM   4036  CG1 VAL A 268      23.139  20.696 -15.476  1.00  0.70           C  
ATOM   4037  CG2 VAL A 268      25.300  21.788 -14.782  1.00  0.70           C  
ATOM   4038  H   VAL A 268      26.412  19.636 -13.271  1.00  0.70           H  
ATOM   4039  HA  VAL A 268      23.857  20.830 -12.788  1.00  0.70           H  
ATOM   4040  HB  VAL A 268      25.043  19.738 -15.369  1.00  0.70           H  
ATOM   4041 1HG1 VAL A 268      23.284  21.031 -16.502  1.00  0.70           H  
ATOM   4042 2HG1 VAL A 268      22.592  19.751 -15.477  1.00  0.70           H  
ATOM   4043 3HG1 VAL A 268      22.567  21.444 -14.927  1.00  0.70           H  
ATOM   4044 1HG2 VAL A 268      25.457  22.138 -15.802  1.00  0.70           H  
ATOM   4045 2HG2 VAL A 268      24.751  22.543 -14.219  1.00  0.70           H  
ATOM   4046 3HG2 VAL A 268      26.265  21.610 -14.305  1.00  0.70           H  
ATOM   4047  N   GLU A 269      23.828  17.679 -13.719  1.00  0.69           N  
ATOM   4048  CA  GLU A 269      22.981  16.511 -13.799  1.00  0.69           C  
ATOM   4049  C   GLU A 269      22.470  16.168 -12.398  1.00  0.69           C  
ATOM   4050  O   GLU A 269      21.301  15.810 -12.227  1.00  0.69           O  
ATOM   4051  CB  GLU A 269      23.760  15.350 -14.398  1.00  0.69           C  
ATOM   4052  CG  GLU A 269      22.925  14.180 -14.837  1.00  0.69           C  
ATOM   4053  CD  GLU A 269      22.078  14.546 -16.038  1.00  0.69           C  
ATOM   4054  OE1 GLU A 269      22.336  15.571 -16.625  1.00  0.69           O  
ATOM   4055  OE2 GLU A 269      21.218  13.792 -16.397  1.00  0.69           O  
ATOM   4056  H   GLU A 269      24.809  17.606 -13.940  1.00  0.69           H  
ATOM   4057  HA  GLU A 269      22.127  16.736 -14.435  1.00  0.69           H  
ATOM   4058 1HB  GLU A 269      24.318  15.702 -15.265  1.00  0.69           H  
ATOM   4059 2HB  GLU A 269      24.487  14.999 -13.673  1.00  0.69           H  
ATOM   4060 1HG  GLU A 269      23.579  13.362 -15.101  1.00  0.69           H  
ATOM   4061 2HG  GLU A 269      22.285  13.857 -14.014  1.00  0.69           H  
ATOM   4062  N   ARG A 270      23.326  16.314 -11.374  1.00  0.68           N  
ATOM   4063  CA  ARG A 270      22.893  16.060 -10.006  1.00  0.68           C  
ATOM   4064  C   ARG A 270      21.752  16.982  -9.635  1.00  0.68           C  
ATOM   4065  O   ARG A 270      20.742  16.535  -9.089  1.00  0.68           O  
ATOM   4066  CB  ARG A 270      24.005  16.249  -8.988  1.00  0.68           C  
ATOM   4067  CG  ARG A 270      23.506  16.080  -7.532  1.00  0.68           C  
ATOM   4068  CD  ARG A 270      24.549  16.333  -6.478  1.00  0.68           C  
ATOM   4069  NE  ARG A 270      25.132  17.680  -6.567  1.00  0.68           N  
ATOM   4070  CZ  ARG A 270      24.504  18.810  -6.152  1.00  0.68           C  
ATOM   4071  NH1 ARG A 270      23.288  18.731  -5.664  1.00  0.68           N  
ATOM   4072  NH2 ARG A 270      25.102  19.987  -6.236  1.00  0.68           N  
ATOM   4073  H   ARG A 270      24.295  16.584 -11.542  1.00  0.68           H  
ATOM   4074  HA  ARG A 270      22.548  15.029  -9.941  1.00  0.68           H  
ATOM   4075 1HB  ARG A 270      24.784  15.515  -9.176  1.00  0.68           H  
ATOM   4076 2HB  ARG A 270      24.450  17.238  -9.093  1.00  0.68           H  
ATOM   4077 1HG  ARG A 270      22.676  16.767  -7.355  1.00  0.68           H  
ATOM   4078 2HG  ARG A 270      23.157  15.061  -7.407  1.00  0.68           H  
ATOM   4079 1HD  ARG A 270      24.089  16.244  -5.496  1.00  0.68           H  
ATOM   4080 2HD  ARG A 270      25.342  15.600  -6.540  1.00  0.68           H  
ATOM   4081  HE  ARG A 270      26.098  17.746  -6.945  1.00  0.68           H  
ATOM   4082 1HH1 ARG A 270      22.832  17.832  -5.596  1.00  0.68           H  
ATOM   4083 2HH1 ARG A 270      22.778  19.577  -5.379  1.00  0.68           H  
ATOM   4084 1HH2 ARG A 270      26.034  20.048  -6.619  1.00  0.68           H  
ATOM   4085 2HH2 ARG A 270      24.631  20.818  -5.901  1.00  0.68           H  
ATOM   4086  N   LYS A 271      21.892  18.272  -9.948  1.00  0.67           N  
ATOM   4087  CA  LYS A 271      20.840  19.211  -9.613  1.00  0.67           C  
ATOM   4088  C   LYS A 271      19.548  18.873 -10.339  1.00  0.67           C  
ATOM   4089  O   LYS A 271      18.487  18.848  -9.715  1.00  0.67           O  
ATOM   4090  CB  LYS A 271      21.274  20.641  -9.936  1.00  0.67           C  
ATOM   4091  CG  LYS A 271      22.335  21.193  -8.990  1.00  0.67           C  
ATOM   4092  CD  LYS A 271      22.731  22.608  -9.360  1.00  0.67           C  
ATOM   4093  CE  LYS A 271      23.716  23.170  -8.358  1.00  0.67           C  
ATOM   4094  NZ  LYS A 271      24.174  24.538  -8.720  1.00  0.67           N  
ATOM   4095  H   LYS A 271      22.747  18.604 -10.400  1.00  0.67           H  
ATOM   4096  HA  LYS A 271      20.652  19.144  -8.541  1.00  0.67           H  
ATOM   4097 1HB  LYS A 271      21.686  20.668 -10.948  1.00  0.67           H  
ATOM   4098 2HB  LYS A 271      20.408  21.302  -9.914  1.00  0.67           H  
ATOM   4099 1HG  LYS A 271      21.977  21.173  -7.963  1.00  0.67           H  
ATOM   4100 2HG  LYS A 271      23.221  20.562  -9.045  1.00  0.67           H  
ATOM   4101 1HD  LYS A 271      23.194  22.607 -10.349  1.00  0.67           H  
ATOM   4102 2HD  LYS A 271      21.848  23.244  -9.383  1.00  0.67           H  
ATOM   4103 1HE  LYS A 271      23.235  23.205  -7.380  1.00  0.67           H  
ATOM   4104 2HE  LYS A 271      24.576  22.514  -8.298  1.00  0.67           H  
ATOM   4105 1HZ  LYS A 271      24.824  24.862  -8.013  1.00  0.67           H  
ATOM   4106 2HZ  LYS A 271      24.639  24.512  -9.617  1.00  0.67           H  
ATOM   4107 3HZ  LYS A 271      23.381  25.170  -8.765  1.00  0.67           H  
ATOM   4108  N   LEU A 272      19.636  18.492 -11.620  1.00  0.66           N  
ATOM   4109  CA  LEU A 272      18.427  18.137 -12.358  1.00  0.66           C  
ATOM   4110  C   LEU A 272      17.777  16.920 -11.730  1.00  0.66           C  
ATOM   4111  O   LEU A 272      16.552  16.842 -11.601  1.00  0.66           O  
ATOM   4112  CB  LEU A 272      18.762  17.798 -13.819  1.00  0.66           C  
ATOM   4113  CG  LEU A 272      19.229  18.956 -14.691  1.00  0.66           C  
ATOM   4114  CD1 LEU A 272      19.695  18.404 -16.043  1.00  0.66           C  
ATOM   4115  CD2 LEU A 272      18.096  19.948 -14.847  1.00  0.66           C  
ATOM   4116  H   LEU A 272      20.540  18.505 -12.095  1.00  0.66           H  
ATOM   4117  HA  LEU A 272      17.728  18.974 -12.319  1.00  0.66           H  
ATOM   4118 1HB  LEU A 272      19.553  17.047 -13.823  1.00  0.66           H  
ATOM   4119 2HB  LEU A 272      17.880  17.362 -14.284  1.00  0.66           H  
ATOM   4120  HG  LEU A 272      20.069  19.452 -14.221  1.00  0.66           H  
ATOM   4121 1HD1 LEU A 272      20.041  19.224 -16.670  1.00  0.66           H  
ATOM   4122 2HD1 LEU A 272      20.513  17.698 -15.889  1.00  0.66           H  
ATOM   4123 3HD1 LEU A 272      18.869  17.894 -16.534  1.00  0.66           H  
ATOM   4124 1HD2 LEU A 272      18.427  20.782 -15.466  1.00  0.66           H  
ATOM   4125 2HD2 LEU A 272      17.246  19.458 -15.321  1.00  0.66           H  
ATOM   4126 3HD2 LEU A 272      17.797  20.322 -13.861  1.00  0.66           H  
ATOM   4127  N   THR A 273      18.611  15.982 -11.302  1.00  0.66           N  
ATOM   4128  CA  THR A 273      18.139  14.754 -10.718  1.00  0.66           C  
ATOM   4129  C   THR A 273      17.434  15.038  -9.399  1.00  0.66           C  
ATOM   4130  O   THR A 273      16.340  14.527  -9.139  1.00  0.66           O  
ATOM   4131  CB  THR A 273      19.320  13.780 -10.548  1.00  0.66           C  
ATOM   4132  OG1 THR A 273      19.925  13.543 -11.837  1.00  0.66           O  
ATOM   4133  CG2 THR A 273      18.829  12.511 -10.026  1.00  0.66           C  
ATOM   4134  H   THR A 273      19.614  16.102 -11.433  1.00  0.66           H  
ATOM   4135  HA  THR A 273      17.413  14.317 -11.384  1.00  0.66           H  
ATOM   4136  HB  THR A 273      20.063  14.194  -9.873  1.00  0.66           H  
ATOM   4137  HG1 THR A 273      20.347  14.384 -12.137  1.00  0.66           H  
ATOM   4138 1HG2 THR A 273      19.643  11.824  -9.945  1.00  0.66           H  
ATOM   4139 2HG2 THR A 273      18.392  12.697  -9.060  1.00  0.66           H  
ATOM   4140 3HG2 THR A 273      18.086  12.098 -10.699  1.00  0.66           H  
ATOM   4141  N   PHE A 274      18.037  15.879  -8.564  1.00  0.67           N  
ATOM   4142  CA  PHE A 274      17.405  16.188  -7.300  1.00  0.67           C  
ATOM   4143  C   PHE A 274      16.073  16.892  -7.541  1.00  0.67           C  
ATOM   4144  O   PHE A 274      15.077  16.560  -6.889  1.00  0.67           O  
ATOM   4145  CB  PHE A 274      18.321  17.016  -6.409  1.00  0.67           C  
ATOM   4146  CG  PHE A 274      19.477  16.203  -5.868  1.00  0.67           C  
ATOM   4147  CD1 PHE A 274      19.718  14.921  -6.362  1.00  0.67           C  
ATOM   4148  CD2 PHE A 274      20.296  16.681  -4.848  1.00  0.67           C  
ATOM   4149  CE1 PHE A 274      20.748  14.162  -5.883  1.00  0.67           C  
ATOM   4150  CE2 PHE A 274      21.332  15.898  -4.355  1.00  0.67           C  
ATOM   4151  CZ  PHE A 274      21.558  14.638  -4.883  1.00  0.67           C  
ATOM   4152  H   PHE A 274      18.940  16.279  -8.809  1.00  0.67           H  
ATOM   4153  HA  PHE A 274      17.205  15.253  -6.780  1.00  0.67           H  
ATOM   4154 1HB  PHE A 274      18.727  17.840  -6.997  1.00  0.67           H  
ATOM   4155 2HB  PHE A 274      17.759  17.441  -5.576  1.00  0.67           H  
ATOM   4156  HD1 PHE A 274      19.085  14.526  -7.147  1.00  0.67           H  
ATOM   4157  HD2 PHE A 274      20.114  17.677  -4.427  1.00  0.67           H  
ATOM   4158  HE1 PHE A 274      20.922  13.181  -6.291  1.00  0.67           H  
ATOM   4159  HE2 PHE A 274      21.967  16.277  -3.548  1.00  0.67           H  
ATOM   4160  HZ  PHE A 274      22.370  14.017  -4.504  1.00  0.67           H  
ATOM   4161  N   GLU A 275      16.019  17.798  -8.532  1.00  0.69           N  
ATOM   4162  CA  GLU A 275      14.764  18.482  -8.830  1.00  0.69           C  
ATOM   4163  C   GLU A 275      13.697  17.469  -9.254  1.00  0.69           C  
ATOM   4164  O   GLU A 275      12.553  17.532  -8.795  1.00  0.69           O  
ATOM   4165  CB  GLU A 275      14.957  19.529  -9.947  1.00  0.69           C  
ATOM   4166  CG  GLU A 275      15.746  20.786  -9.545  1.00  0.69           C  
ATOM   4167  CD  GLU A 275      16.024  21.718 -10.719  1.00  0.69           C  
ATOM   4168  OE1 GLU A 275      15.766  21.335 -11.836  1.00  0.69           O  
ATOM   4169  OE2 GLU A 275      16.473  22.819 -10.491  1.00  0.69           O  
ATOM   4170  H   GLU A 275      16.863  18.041  -9.050  1.00  0.69           H  
ATOM   4171  HA  GLU A 275      14.425  18.989  -7.927  1.00  0.69           H  
ATOM   4172 1HB  GLU A 275      15.484  19.069 -10.781  1.00  0.69           H  
ATOM   4173 2HB  GLU A 275      13.983  19.846 -10.316  1.00  0.69           H  
ATOM   4174 1HG  GLU A 275      15.178  21.330  -8.791  1.00  0.69           H  
ATOM   4175 2HG  GLU A 275      16.681  20.482  -9.095  1.00  0.69           H  
ATOM   4176  N   ASN A 276      14.093  16.465 -10.044  1.00  0.70           N  
ATOM   4177  CA  ASN A 276      13.181  15.424 -10.515  1.00  0.70           C  
ATOM   4178  C   ASN A 276      12.656  14.576  -9.363  1.00  0.70           C  
ATOM   4179  O   ASN A 276      11.545  14.044  -9.422  1.00  0.70           O  
ATOM   4180  CB  ASN A 276      13.867  14.566 -11.559  1.00  0.70           C  
ATOM   4181  CG  ASN A 276      14.006  15.303 -12.847  1.00  0.70           C  
ATOM   4182  OD1 ASN A 276      13.250  16.243 -13.133  1.00  0.70           O  
ATOM   4183  ND2 ASN A 276      14.953  14.914 -13.633  1.00  0.70           N  
ATOM   4184  H   ASN A 276      15.054  16.461 -10.390  1.00  0.70           H  
ATOM   4185  HA  ASN A 276      12.322  15.907 -10.979  1.00  0.70           H  
ATOM   4186 1HB  ASN A 276      14.857  14.277 -11.211  1.00  0.70           H  
ATOM   4187 2HB  ASN A 276      13.297  13.654 -11.724  1.00  0.70           H  
ATOM   4188 1HD2 ASN A 276      15.085  15.383 -14.502  1.00  0.70           H  
ATOM   4189 2HD2 ASN A 276      15.558  14.145 -13.360  1.00  0.70           H  
ATOM   4190  N   TYR A 277      13.444  14.497  -8.298  1.00  0.72           N  
ATOM   4191  CA  TYR A 277      13.104  13.756  -7.097  1.00  0.72           C  
ATOM   4192  C   TYR A 277      12.345  14.594  -6.061  1.00  0.72           C  
ATOM   4193  O   TYR A 277      12.000  14.095  -4.989  1.00  0.72           O  
ATOM   4194  CB  TYR A 277      14.387  13.175  -6.495  1.00  0.72           C  
ATOM   4195  CG  TYR A 277      14.941  12.055  -7.320  1.00  0.72           C  
ATOM   4196  CD1 TYR A 277      16.297  11.745  -7.323  1.00  0.72           C  
ATOM   4197  CD2 TYR A 277      14.065  11.335  -8.104  1.00  0.72           C  
ATOM   4198  CE1 TYR A 277      16.744  10.697  -8.127  1.00  0.72           C  
ATOM   4199  CE2 TYR A 277      14.508  10.321  -8.884  1.00  0.72           C  
ATOM   4200  CZ  TYR A 277      15.827  10.001  -8.911  1.00  0.72           C  
ATOM   4201  OH  TYR A 277      16.206   8.947  -9.698  1.00  0.72           O  
ATOM   4202  H   TYR A 277      14.364  14.937  -8.350  1.00  0.72           H  
ATOM   4203  HA  TYR A 277      12.450  12.931  -7.379  1.00  0.72           H  
ATOM   4204 1HB  TYR A 277      15.139  13.960  -6.446  1.00  0.72           H  
ATOM   4205 2HB  TYR A 277      14.225  12.844  -5.502  1.00  0.72           H  
ATOM   4206  HD1 TYR A 277      16.996  12.311  -6.704  1.00  0.72           H  
ATOM   4207  HD2 TYR A 277      13.001  11.579  -8.097  1.00  0.72           H  
ATOM   4208  HE1 TYR A 277      17.798  10.427  -8.142  1.00  0.72           H  
ATOM   4209  HE2 TYR A 277      13.803   9.760  -9.493  1.00  0.72           H  
ATOM   4210  HH  TYR A 277      16.936   9.173 -10.308  1.00  0.72           H  
ATOM   4211  N   GLY A 278      12.099  15.875  -6.354  1.00  0.74           N  
ATOM   4212  CA  GLY A 278      11.394  16.744  -5.417  1.00  0.74           C  
ATOM   4213  C   GLY A 278      12.276  17.188  -4.252  1.00  0.74           C  
ATOM   4214  O   GLY A 278      11.773  17.583  -3.197  1.00  0.74           O  
ATOM   4215  H   GLY A 278      12.384  16.269  -7.251  1.00  0.74           H  
ATOM   4216 1HA  GLY A 278      11.035  17.621  -5.955  1.00  0.74           H  
ATOM   4217 2HA  GLY A 278      10.517  16.224  -5.035  1.00  0.74           H  
ATOM   4218  N   LEU A 279      13.587  17.086  -4.433  1.00  0.77           N  
ATOM   4219  CA  LEU A 279      14.549  17.413  -3.400  1.00  0.77           C  
ATOM   4220  C   LEU A 279      15.290  18.699  -3.744  1.00  0.77           C  
ATOM   4221  O   LEU A 279      15.471  19.031  -4.911  1.00  0.77           O  
ATOM   4222  CB  LEU A 279      15.481  16.215  -3.244  1.00  0.77           C  
ATOM   4223  CG  LEU A 279      14.729  14.896  -2.900  1.00  0.77           C  
ATOM   4224  CD1 LEU A 279      15.661  13.768  -2.906  1.00  0.77           C  
ATOM   4225  CD2 LEU A 279      14.071  15.013  -1.547  1.00  0.77           C  
ATOM   4226  H   LEU A 279      13.945  16.774  -5.335  1.00  0.77           H  
ATOM   4227  HA  LEU A 279      14.018  17.563  -2.463  1.00  0.77           H  
ATOM   4228 1HB  LEU A 279      16.013  16.061  -4.185  1.00  0.77           H  
ATOM   4229 2HB  LEU A 279      16.206  16.422  -2.458  1.00  0.77           H  
ATOM   4230  HG  LEU A 279      13.979  14.709  -3.647  1.00  0.77           H  
ATOM   4231 1HD1 LEU A 279      15.119  12.854  -2.683  1.00  0.77           H  
ATOM   4232 2HD1 LEU A 279      16.100  13.700  -3.893  1.00  0.77           H  
ATOM   4233 3HD1 LEU A 279      16.435  13.928  -2.158  1.00  0.77           H  
ATOM   4234 1HD2 LEU A 279      13.542  14.084  -1.323  1.00  0.77           H  
ATOM   4235 2HD2 LEU A 279      14.830  15.191  -0.785  1.00  0.77           H  
ATOM   4236 3HD2 LEU A 279      13.360  15.843  -1.556  1.00  0.77           H  
ATOM   4237  N   ASP A 280      15.705  19.439  -2.722  1.00  0.80           N  
ATOM   4238  CA  ASP A 280      16.408  20.700  -2.930  1.00  0.80           C  
ATOM   4239  C   ASP A 280      17.803  20.485  -3.548  1.00  0.80           C  
ATOM   4240  O   ASP A 280      18.688  19.952  -2.881  1.00  0.80           O  
ATOM   4241  CB  ASP A 280      16.509  21.443  -1.595  1.00  0.80           C  
ATOM   4242  CG  ASP A 280      17.142  22.861  -1.647  1.00  0.80           C  
ATOM   4243  OD1 ASP A 280      17.883  23.184  -2.560  1.00  0.80           O  
ATOM   4244  OD2 ASP A 280      16.868  23.618  -0.718  1.00  0.80           O  
ATOM   4245  H   ASP A 280      15.521  19.123  -1.780  1.00  0.80           H  
ATOM   4246  HA  ASP A 280      15.773  21.293  -3.573  1.00  0.80           H  
ATOM   4247 1HB  ASP A 280      15.509  21.536  -1.165  1.00  0.80           H  
ATOM   4248 2HB  ASP A 280      17.095  20.837  -0.904  1.00  0.80           H  
ATOM   4249  N   PRO A 281      18.058  20.946  -4.790  1.00  0.85           N  
ATOM   4250  CA  PRO A 281      19.280  20.733  -5.544  1.00  0.85           C  
ATOM   4251  C   PRO A 281      20.509  21.376  -4.907  1.00  0.85           C  
ATOM   4252  O   PRO A 281      21.643  20.977  -5.199  1.00  0.85           O  
ATOM   4253  CB  PRO A 281      18.949  21.380  -6.895  1.00  0.85           C  
ATOM   4254  CG  PRO A 281      17.889  22.398  -6.602  1.00  0.85           C  
ATOM   4255  CD  PRO A 281      17.078  21.815  -5.485  1.00  0.85           C  
ATOM   4256  HA  PRO A 281      19.438  19.656  -5.660  1.00  0.85           H  
ATOM   4257 1HB  PRO A 281      19.844  21.845  -7.312  1.00  0.85           H  
ATOM   4258 2HB  PRO A 281      18.618  20.609  -7.612  1.00  0.85           H  
ATOM   4259 1HG  PRO A 281      18.359  23.356  -6.327  1.00  0.85           H  
ATOM   4260 2HG  PRO A 281      17.289  22.586  -7.509  1.00  0.85           H  
ATOM   4261 1HD  PRO A 281      16.767  22.659  -4.847  1.00  0.85           H  
ATOM   4262 2HD  PRO A 281      16.233  21.229  -5.883  1.00  0.85           H  
ATOM   4263  N   GLU A 282      20.306  22.350  -4.010  1.00  0.90           N  
ATOM   4264  CA  GLU A 282      21.446  23.011  -3.388  1.00  0.90           C  
ATOM   4265  C   GLU A 282      21.874  22.343  -2.076  1.00  0.90           C  
ATOM   4266  O   GLU A 282      22.845  22.773  -1.447  1.00  0.90           O  
ATOM   4267  CB  GLU A 282      21.146  24.494  -3.159  1.00  0.90           C  
ATOM   4268  CG  GLU A 282      20.932  25.327  -4.446  1.00  0.90           C  
ATOM   4269  CD  GLU A 282      22.185  25.447  -5.320  1.00  0.90           C  
ATOM   4270  OE1 GLU A 282      23.237  25.697  -4.785  1.00  0.90           O  
ATOM   4271  OE2 GLU A 282      22.077  25.305  -6.520  1.00  0.90           O  
ATOM   4272  H   GLU A 282      19.360  22.641  -3.723  1.00  0.90           H  
ATOM   4273  HA  GLU A 282      22.286  22.950  -4.077  1.00  0.90           H  
ATOM   4274 1HB  GLU A 282      20.242  24.584  -2.552  1.00  0.90           H  
ATOM   4275 2HB  GLU A 282      21.963  24.947  -2.598  1.00  0.90           H  
ATOM   4276 1HG  GLU A 282      20.142  24.853  -5.032  1.00  0.90           H  
ATOM   4277 2HG  GLU A 282      20.590  26.322  -4.168  1.00  0.90           H  
ATOM   4278  N   LYS A 283      21.168  21.289  -1.666  1.00  0.95           N  
ATOM   4279  CA  LYS A 283      21.514  20.581  -0.441  1.00  0.95           C  
ATOM   4280  C   LYS A 283      21.969  19.170  -0.786  1.00  0.95           C  
ATOM   4281  O   LYS A 283      21.168  18.303  -1.129  1.00  0.95           O  
ATOM   4282  CB  LYS A 283      20.339  20.563   0.529  1.00  0.95           C  
ATOM   4283  CG  LYS A 283      19.923  21.948   1.043  1.00  0.95           C  
ATOM   4284  CD  LYS A 283      18.715  21.866   1.974  1.00  0.95           C  
ATOM   4285  CE  LYS A 283      18.330  23.244   2.530  1.00  0.95           C  
ATOM   4286  NZ  LYS A 283      17.868  24.175   1.458  1.00  0.95           N  
ATOM   4287  H   LYS A 283      20.367  20.961  -2.212  1.00  0.95           H  
ATOM   4288  HA  LYS A 283      22.348  21.090   0.040  1.00  0.95           H  
ATOM   4289 1HB  LYS A 283      19.472  20.118   0.032  1.00  0.95           H  
ATOM   4290 2HB  LYS A 283      20.584  19.938   1.386  1.00  0.95           H  
ATOM   4291 1HG  LYS A 283      20.757  22.409   1.570  1.00  0.95           H  
ATOM   4292 2HG  LYS A 283      19.659  22.583   0.191  1.00  0.95           H  
ATOM   4293 1HD  LYS A 283      17.863  21.465   1.422  1.00  0.95           H  
ATOM   4294 2HD  LYS A 283      18.937  21.197   2.802  1.00  0.95           H  
ATOM   4295 1HE  LYS A 283      17.528  23.118   3.255  1.00  0.95           H  
ATOM   4296 2HE  LYS A 283      19.193  23.682   3.029  1.00  0.95           H  
ATOM   4297 1HZ  LYS A 283      17.618  25.062   1.843  1.00  0.95           H  
ATOM   4298 2HZ  LYS A 283      18.592  24.308   0.770  1.00  0.95           H  
ATOM   4299 3HZ  LYS A 283      17.051  23.789   0.958  1.00  0.95           H  
ATOM   4300  N   ARG A 284      23.276  18.954  -0.711  1.00  0.99           N  
ATOM   4301  CA  ARG A 284      23.873  17.692  -1.135  1.00  0.99           C  
ATOM   4302  C   ARG A 284      23.432  16.465  -0.340  1.00  0.99           C  
ATOM   4303  O   ARG A 284      23.091  15.425  -0.905  1.00  0.99           O  
ATOM   4304  CB  ARG A 284      25.371  17.816  -1.012  1.00  0.99           C  
ATOM   4305  CG  ARG A 284      26.026  18.677  -2.037  1.00  0.99           C  
ATOM   4306  CD  ARG A 284      27.485  18.605  -1.887  1.00  0.99           C  
ATOM   4307  NE  ARG A 284      28.173  19.449  -2.825  1.00  0.99           N  
ATOM   4308  CZ  ARG A 284      28.419  19.110  -4.103  1.00  0.99           C  
ATOM   4309  NH1 ARG A 284      27.991  17.954  -4.590  1.00  0.99           N  
ATOM   4310  NH2 ARG A 284      29.096  19.946  -4.877  1.00  0.99           N  
ATOM   4311  H   ARG A 284      23.874  19.706  -0.396  1.00  0.99           H  
ATOM   4312  HA  ARG A 284      23.621  17.533  -2.185  1.00  0.99           H  
ATOM   4313 1HB  ARG A 284      25.602  18.259  -0.049  1.00  0.99           H  
ATOM   4314 2HB  ARG A 284      25.827  16.856  -1.020  1.00  0.99           H  
ATOM   4315 1HG  ARG A 284      25.763  18.311  -3.034  1.00  0.99           H  
ATOM   4316 2HG  ARG A 284      25.701  19.710  -1.923  1.00  0.99           H  
ATOM   4317 1HD  ARG A 284      27.767  18.907  -0.881  1.00  0.99           H  
ATOM   4318 2HD  ARG A 284      27.802  17.570  -2.060  1.00  0.99           H  
ATOM   4319  HE  ARG A 284      28.519  20.339  -2.496  1.00  0.99           H  
ATOM   4320 1HH1 ARG A 284      27.439  17.279  -4.015  1.00  0.99           H  
ATOM   4321 2HH1 ARG A 284      28.185  17.706  -5.565  1.00  0.99           H  
ATOM   4322 1HH2 ARG A 284      29.423  20.826  -4.504  1.00  0.99           H  
ATOM   4323 2HH2 ARG A 284      29.293  19.705  -5.842  1.00  0.99           H  
ATOM   4324  N   PHE A 285      23.387  16.610   0.973  1.00  0.99           N  
ATOM   4325  CA  PHE A 285      22.987  15.529   1.856  1.00  0.99           C  
ATOM   4326  C   PHE A 285      21.858  15.998   2.736  1.00  0.99           C  
ATOM   4327  O   PHE A 285      22.043  16.860   3.598  1.00  0.99           O  
ATOM   4328  CB  PHE A 285      24.160  15.060   2.704  1.00  0.99           C  
ATOM   4329  CG  PHE A 285      25.272  14.449   1.968  1.00  0.99           C  
ATOM   4330  CD1 PHE A 285      26.241  15.224   1.408  1.00  0.99           C  
ATOM   4331  CD2 PHE A 285      25.371  13.067   1.866  1.00  0.99           C  
ATOM   4332  CE1 PHE A 285      27.282  14.657   0.742  1.00  0.99           C  
ATOM   4333  CE2 PHE A 285      26.426  12.486   1.204  1.00  0.99           C  
ATOM   4334  CZ  PHE A 285      27.387  13.291   0.633  1.00  0.99           C  
ATOM   4335  H   PHE A 285      23.647  17.497   1.373  1.00  0.99           H  
ATOM   4336  HA  PHE A 285      22.629  14.692   1.258  1.00  0.99           H  
ATOM   4337 1HB  PHE A 285      24.547  15.896   3.279  1.00  0.99           H  
ATOM   4338 2HB  PHE A 285      23.814  14.344   3.385  1.00  0.99           H  
ATOM   4339  HD1 PHE A 285      26.174  16.303   1.489  1.00  0.99           H  
ATOM   4340  HD2 PHE A 285      24.608  12.444   2.318  1.00  0.99           H  
ATOM   4341  HE1 PHE A 285      28.028  15.294   0.286  1.00  0.99           H  
ATOM   4342  HE2 PHE A 285      26.499  11.406   1.129  1.00  0.99           H  
ATOM   4343  HZ  PHE A 285      28.226  12.864   0.094  1.00  0.99           H  
ATOM   4344  N   ASN A 286      20.684  15.443   2.514  1.00  0.96           N  
ATOM   4345  CA  ASN A 286      19.513  15.876   3.245  1.00  0.96           C  
ATOM   4346  C   ASN A 286      18.441  14.821   3.276  1.00  0.96           C  
ATOM   4347  O   ASN A 286      18.023  14.309   2.238  1.00  0.96           O  
ATOM   4348  CB  ASN A 286      18.965  17.161   2.662  1.00  0.96           C  
ATOM   4349  CG  ASN A 286      17.816  17.733   3.462  1.00  0.96           C  
ATOM   4350  OD1 ASN A 286      16.670  17.277   3.363  1.00  0.96           O  
ATOM   4351  ND2 ASN A 286      18.112  18.724   4.264  1.00  0.96           N  
ATOM   4352  H   ASN A 286      20.597  14.731   1.803  1.00  0.96           H  
ATOM   4353  HA  ASN A 286      19.805  16.064   4.279  1.00  0.96           H  
ATOM   4354 1HB  ASN A 286      19.757  17.908   2.614  1.00  0.96           H  
ATOM   4355 2HB  ASN A 286      18.627  16.982   1.641  1.00  0.96           H  
ATOM   4356 1HD2 ASN A 286      17.398  19.141   4.826  1.00  0.96           H  
ATOM   4357 2HD2 ASN A 286      19.054  19.056   4.319  1.00  0.96           H  
ATOM   4358  N   VAL A 287      18.012  14.491   4.478  1.00  0.91           N  
ATOM   4359  CA  VAL A 287      16.951  13.531   4.665  1.00  0.91           C  
ATOM   4360  C   VAL A 287      15.784  14.209   5.341  1.00  0.91           C  
ATOM   4361  O   VAL A 287      15.924  14.769   6.428  1.00  0.91           O  
ATOM   4362  CB  VAL A 287      17.431  12.366   5.533  1.00  0.91           C  
ATOM   4363  CG1 VAL A 287      16.303  11.371   5.771  1.00  0.91           C  
ATOM   4364  CG2 VAL A 287      18.549  11.706   4.888  1.00  0.91           C  
ATOM   4365  H   VAL A 287      18.416  14.941   5.286  1.00  0.91           H  
ATOM   4366  HA  VAL A 287      16.629  13.157   3.696  1.00  0.91           H  
ATOM   4367  HB  VAL A 287      17.743  12.749   6.476  1.00  0.91           H  
ATOM   4368 1HG1 VAL A 287      16.654  10.565   6.396  1.00  0.91           H  
ATOM   4369 2HG1 VAL A 287      15.481  11.872   6.267  1.00  0.91           H  
ATOM   4370 3HG1 VAL A 287      15.967  10.970   4.837  1.00  0.91           H  
ATOM   4371 1HG2 VAL A 287      18.875  10.897   5.515  1.00  0.91           H  
ATOM   4372 2HG2 VAL A 287      18.216  11.332   3.931  1.00  0.91           H  
ATOM   4373 3HG2 VAL A 287      19.362  12.410   4.749  1.00  0.91           H  
ATOM   4374  N   SER A 288      14.637  14.176   4.694  1.00  0.86           N  
ATOM   4375  CA  SER A 288      13.450  14.769   5.271  1.00  0.86           C  
ATOM   4376  C   SER A 288      13.080  14.051   6.533  1.00  0.86           C  
ATOM   4377  O   SER A 288      13.187  12.825   6.610  1.00  0.86           O  
ATOM   4378  CB  SER A 288      12.271  14.743   4.331  1.00  0.86           C  
ATOM   4379  OG  SER A 288      11.092  15.178   5.011  1.00  0.86           O  
ATOM   4380  H   SER A 288      14.592  13.722   3.792  1.00  0.86           H  
ATOM   4381  HA  SER A 288      13.670  15.809   5.521  1.00  0.86           H  
ATOM   4382 1HB  SER A 288      12.471  15.404   3.488  1.00  0.86           H  
ATOM   4383 2HB  SER A 288      12.129  13.752   3.939  1.00  0.86           H  
ATOM   4384  HG  SER A 288      10.487  15.500   4.327  1.00  0.86           H  
ATOM   4385  N   GLU A 289      12.541  14.787   7.487  1.00  0.81           N  
ATOM   4386  CA  GLU A 289      12.099  14.175   8.721  1.00  0.81           C  
ATOM   4387  C   GLU A 289      11.061  13.104   8.421  1.00  0.81           C  
ATOM   4388  O   GLU A 289      10.986  12.105   9.131  1.00  0.81           O  
ATOM   4389  CB  GLU A 289      11.536  15.226   9.675  1.00  0.81           C  
ATOM   4390  CG  GLU A 289      12.591  16.172  10.251  1.00  0.81           C  
ATOM   4391  CD  GLU A 289      12.021  17.237  11.167  1.00  0.81           C  
ATOM   4392  OE1 GLU A 289      10.821  17.351  11.250  1.00  0.81           O  
ATOM   4393  OE2 GLU A 289      12.794  17.932  11.785  1.00  0.81           O  
ATOM   4394  H   GLU A 289      12.461  15.786   7.357  1.00  0.81           H  
ATOM   4395  HA  GLU A 289      12.950  13.701   9.199  1.00  0.81           H  
ATOM   4396 1HB  GLU A 289      10.790  15.826   9.154  1.00  0.81           H  
ATOM   4397 2HB  GLU A 289      11.033  14.729  10.507  1.00  0.81           H  
ATOM   4398 1HG  GLU A 289      13.319  15.581  10.807  1.00  0.81           H  
ATOM   4399 2HG  GLU A 289      13.114  16.652   9.424  1.00  0.81           H  
ATOM   4400  N   GLU A 290      10.272  13.280   7.354  1.00  0.78           N  
ATOM   4401  CA  GLU A 290       9.250  12.289   7.032  1.00  0.78           C  
ATOM   4402  C   GLU A 290       9.887  10.934   6.718  1.00  0.78           C  
ATOM   4403  O   GLU A 290       9.304   9.884   6.987  1.00  0.78           O  
ATOM   4404  CB  GLU A 290       8.393  12.750   5.852  1.00  0.78           C  
ATOM   4405  CG  GLU A 290       7.478  13.932   6.158  1.00  0.78           C  
ATOM   4406  CD  GLU A 290       6.634  14.370   4.979  1.00  0.78           C  
ATOM   4407  OE1 GLU A 290       6.821  13.855   3.905  1.00  0.78           O  
ATOM   4408  OE2 GLU A 290       5.787  15.210   5.168  1.00  0.78           O  
ATOM   4409  H   GLU A 290      10.416  14.084   6.739  1.00  0.78           H  
ATOM   4410  HA  GLU A 290       8.605  12.165   7.904  1.00  0.78           H  
ATOM   4411 1HB  GLU A 290       9.048  13.049   5.041  1.00  0.78           H  
ATOM   4412 2HB  GLU A 290       7.780  11.921   5.493  1.00  0.78           H  
ATOM   4413 1HG  GLU A 290       6.817  13.659   6.981  1.00  0.78           H  
ATOM   4414 2HG  GLU A 290       8.095  14.769   6.487  1.00  0.78           H  
ATOM   4415  N   VAL A 291      11.075  10.958   6.115  1.00  0.77           N  
ATOM   4416  CA  VAL A 291      11.764   9.745   5.727  1.00  0.77           C  
ATOM   4417  C   VAL A 291      12.318   9.086   6.949  1.00  0.77           C  
ATOM   4418  O   VAL A 291      12.180   7.872   7.129  1.00  0.77           O  
ATOM   4419  CB  VAL A 291      12.900  10.058   4.765  1.00  0.77           C  
ATOM   4420  CG1 VAL A 291      13.722   8.793   4.469  1.00  0.77           C  
ATOM   4421  CG2 VAL A 291      12.301  10.657   3.542  1.00  0.77           C  
ATOM   4422  H   VAL A 291      11.547  11.844   5.973  1.00  0.77           H  
ATOM   4423  HA  VAL A 291      11.056   9.073   5.243  1.00  0.77           H  
ATOM   4424  HB  VAL A 291      13.565  10.775   5.216  1.00  0.77           H  
ATOM   4425 1HG1 VAL A 291      14.532   9.037   3.783  1.00  0.77           H  
ATOM   4426 2HG1 VAL A 291      14.141   8.409   5.401  1.00  0.77           H  
ATOM   4427 3HG1 VAL A 291      13.088   8.043   4.025  1.00  0.77           H  
ATOM   4428 1HG2 VAL A 291      13.080  10.913   2.841  1.00  0.77           H  
ATOM   4429 2HG2 VAL A 291      11.616   9.957   3.095  1.00  0.77           H  
ATOM   4430 3HG2 VAL A 291      11.755  11.544   3.820  1.00  0.77           H  
ATOM   4431  N   TYR A 292      12.931   9.898   7.811  1.00  0.77           N  
ATOM   4432  CA  TYR A 292      13.466   9.335   9.027  1.00  0.77           C  
ATOM   4433  C   TYR A 292      12.342   8.707   9.845  1.00  0.77           C  
ATOM   4434  O   TYR A 292      12.498   7.586  10.322  1.00  0.77           O  
ATOM   4435  CB  TYR A 292      14.148  10.390   9.899  1.00  0.77           C  
ATOM   4436  CG  TYR A 292      15.542  10.850   9.526  1.00  0.77           C  
ATOM   4437  CD1 TYR A 292      15.783  12.206   9.417  1.00  0.77           C  
ATOM   4438  CD2 TYR A 292      16.585   9.937   9.345  1.00  0.77           C  
ATOM   4439  CE1 TYR A 292      17.036  12.666   9.149  1.00  0.77           C  
ATOM   4440  CE2 TYR A 292      17.863  10.407   9.065  1.00  0.77           C  
ATOM   4441  CZ  TYR A 292      18.086  11.774   8.979  1.00  0.77           C  
ATOM   4442  OH  TYR A 292      19.346  12.276   8.720  1.00  0.77           O  
ATOM   4443  H   TYR A 292      13.007  10.895   7.601  1.00  0.77           H  
ATOM   4444  HA  TYR A 292      14.182   8.554   8.774  1.00  0.77           H  
ATOM   4445 1HB  TYR A 292      13.509  11.275   9.923  1.00  0.77           H  
ATOM   4446 2HB  TYR A 292      14.192  10.013  10.919  1.00  0.77           H  
ATOM   4447  HD1 TYR A 292      14.977  12.912   9.560  1.00  0.77           H  
ATOM   4448  HD2 TYR A 292      16.403   8.862   9.434  1.00  0.77           H  
ATOM   4449  HE1 TYR A 292      17.211  13.740   9.074  1.00  0.77           H  
ATOM   4450  HE2 TYR A 292      18.688   9.705   8.929  1.00  0.77           H  
ATOM   4451  HH  TYR A 292      19.912  11.583   8.345  1.00  0.77           H  
ATOM   4452  N   GLU A 293      11.172   9.365   9.924  1.00  0.79           N  
ATOM   4453  CA  GLU A 293      10.062   8.796  10.686  1.00  0.79           C  
ATOM   4454  C   GLU A 293       9.607   7.467  10.097  1.00  0.79           C  
ATOM   4455  O   GLU A 293       9.359   6.517  10.842  1.00  0.79           O  
ATOM   4456  CB  GLU A 293       8.873   9.765  10.775  1.00  0.79           C  
ATOM   4457  CG  GLU A 293       9.088  10.985  11.692  1.00  0.79           C  
ATOM   4458  CD  GLU A 293       7.896  11.934  11.720  1.00  0.79           C  
ATOM   4459  OE1 GLU A 293       6.965  11.725  10.974  1.00  0.79           O  
ATOM   4460  OE2 GLU A 293       7.920  12.861  12.499  1.00  0.79           O  
ATOM   4461  H   GLU A 293      11.074  10.287   9.501  1.00  0.79           H  
ATOM   4462  HA  GLU A 293      10.410   8.608  11.700  1.00  0.79           H  
ATOM   4463 1HB  GLU A 293       8.647  10.142   9.775  1.00  0.79           H  
ATOM   4464 2HB  GLU A 293       7.994   9.228  11.128  1.00  0.79           H  
ATOM   4465 1HG  GLU A 293       9.273  10.628  12.704  1.00  0.79           H  
ATOM   4466 2HG  GLU A 293       9.972  11.526  11.366  1.00  0.79           H  
ATOM   4467  N   ILE A 294       9.576   7.346   8.764  1.00  0.83           N  
ATOM   4468  CA  ILE A 294       9.190   6.064   8.193  1.00  0.83           C  
ATOM   4469  C   ILE A 294      10.133   4.971   8.600  1.00  0.83           C  
ATOM   4470  O   ILE A 294       9.696   3.916   9.058  1.00  0.83           O  
ATOM   4471  CB  ILE A 294       9.205   6.072   6.659  1.00  0.83           C  
ATOM   4472  CG1 ILE A 294       8.112   6.901   6.111  1.00  0.83           C  
ATOM   4473  CG2 ILE A 294       9.155   4.634   6.120  1.00  0.83           C  
ATOM   4474  CD1 ILE A 294       8.292   7.146   4.664  1.00  0.83           C  
ATOM   4475  H   ILE A 294       9.763   8.150   8.162  1.00  0.83           H  
ATOM   4476  HA  ILE A 294       8.194   5.815   8.542  1.00  0.83           H  
ATOM   4477  HB  ILE A 294      10.135   6.530   6.323  1.00  0.83           H  
ATOM   4478 1HG1 ILE A 294       7.168   6.385   6.258  1.00  0.83           H  
ATOM   4479 2HG1 ILE A 294       8.070   7.846   6.633  1.00  0.83           H  
ATOM   4480 1HG2 ILE A 294       9.203   4.671   5.050  1.00  0.83           H  
ATOM   4481 2HG2 ILE A 294       9.996   4.056   6.492  1.00  0.83           H  
ATOM   4482 3HG2 ILE A 294       8.227   4.154   6.427  1.00  0.83           H  
ATOM   4483 1HD1 ILE A 294       7.484   7.720   4.321  1.00  0.83           H  
ATOM   4484 2HD1 ILE A 294       9.219   7.682   4.499  1.00  0.83           H  
ATOM   4485 3HD1 ILE A 294       8.314   6.200   4.126  1.00  0.83           H  
ATOM   4486  N   PHE A 295      11.423   5.218   8.480  1.00  0.88           N  
ATOM   4487  CA  PHE A 295      12.385   4.189   8.820  1.00  0.88           C  
ATOM   4488  C   PHE A 295      12.445   3.881  10.315  1.00  0.88           C  
ATOM   4489  O   PHE A 295      12.498   2.709  10.714  1.00  0.88           O  
ATOM   4490  CB  PHE A 295      13.747   4.583   8.276  1.00  0.88           C  
ATOM   4491  CG  PHE A 295      13.969   4.217   6.826  1.00  0.88           C  
ATOM   4492  CD1 PHE A 295      13.661   5.064   5.776  1.00  0.88           C  
ATOM   4493  CD2 PHE A 295      14.536   2.996   6.533  1.00  0.88           C  
ATOM   4494  CE1 PHE A 295      13.916   4.676   4.467  1.00  0.88           C  
ATOM   4495  CE2 PHE A 295      14.793   2.601   5.236  1.00  0.88           C  
ATOM   4496  CZ  PHE A 295      14.480   3.443   4.203  1.00  0.88           C  
ATOM   4497  H   PHE A 295      11.737   6.126   8.124  1.00  0.88           H  
ATOM   4498  HA  PHE A 295      12.084   3.277   8.306  1.00  0.88           H  
ATOM   4499 1HB  PHE A 295      13.875   5.667   8.380  1.00  0.88           H  
ATOM   4500 2HB  PHE A 295      14.513   4.113   8.866  1.00  0.88           H  
ATOM   4501  HD1 PHE A 295      13.222   6.035   5.985  1.00  0.88           H  
ATOM   4502  HD2 PHE A 295      14.791   2.347   7.358  1.00  0.88           H  
ATOM   4503  HE1 PHE A 295      13.685   5.341   3.653  1.00  0.88           H  
ATOM   4504  HE2 PHE A 295      15.246   1.628   5.039  1.00  0.88           H  
ATOM   4505  HZ  PHE A 295      14.683   3.140   3.189  1.00  0.88           H  
ATOM   4506  N   GLN A 296      12.358   4.903  11.155  1.00  0.95           N  
ATOM   4507  CA  GLN A 296      12.422   4.672  12.587  1.00  0.95           C  
ATOM   4508  C   GLN A 296      11.189   3.924  13.098  1.00  0.95           C  
ATOM   4509  O   GLN A 296      11.302   3.078  13.989  1.00  0.95           O  
ATOM   4510  CB  GLN A 296      12.623   5.998  13.316  1.00  0.95           C  
ATOM   4511  CG  GLN A 296      13.992   6.616  13.010  1.00  0.95           C  
ATOM   4512  CD  GLN A 296      15.087   5.694  13.418  1.00  0.95           C  
ATOM   4513  OE1 GLN A 296      15.106   5.264  14.566  1.00  0.95           O  
ATOM   4514  NE2 GLN A 296      15.979   5.342  12.500  1.00  0.95           N  
ATOM   4515  H   GLN A 296      12.293   5.854  10.801  1.00  0.95           H  
ATOM   4516  HA  GLN A 296      13.294   4.051  12.787  1.00  0.95           H  
ATOM   4517 1HB  GLN A 296      11.848   6.704  13.001  1.00  0.95           H  
ATOM   4518 2HB  GLN A 296      12.528   5.852  14.389  1.00  0.95           H  
ATOM   4519 1HG  GLN A 296      14.087   6.778  11.943  1.00  0.95           H  
ATOM   4520 2HG  GLN A 296      14.097   7.559  13.546  1.00  0.95           H  
ATOM   4521 1HE2 GLN A 296      16.703   4.662  12.728  1.00  0.95           H  
ATOM   4522 2HE2 GLN A 296      15.948   5.702  11.535  1.00  0.95           H  
ATOM   4523  N   ASN A 297      10.022   4.182  12.513  1.00  1.03           N  
ATOM   4524  CA  ASN A 297       8.820   3.493  12.949  1.00  1.03           C  
ATOM   4525  C   ASN A 297       8.698   2.116  12.294  1.00  1.03           C  
ATOM   4526  O   ASN A 297       8.482   1.098  12.968  1.00  1.03           O  
ATOM   4527  CB  ASN A 297       7.599   4.327  12.604  1.00  1.03           C  
ATOM   4528  CG  ASN A 297       7.498   5.586  13.422  1.00  1.03           C  
ATOM   4529  OD1 ASN A 297       8.090   5.704  14.503  1.00  1.03           O  
ATOM   4530  ND2 ASN A 297       6.749   6.538  12.924  1.00  1.03           N  
ATOM   4531  H   ASN A 297       9.949   4.898  11.788  1.00  1.03           H  
ATOM   4532  HA  ASN A 297       8.868   3.350  14.028  1.00  1.03           H  
ATOM   4533 1HB  ASN A 297       7.643   4.601  11.546  1.00  1.03           H  
ATOM   4534 2HB  ASN A 297       6.699   3.733  12.750  1.00  1.03           H  
ATOM   4535 1HD2 ASN A 297       6.642   7.401  13.417  1.00  1.03           H  
ATOM   4536 2HD2 ASN A 297       6.294   6.403  12.046  1.00  1.03           H  
ATOM   4537  N   THR A 298       8.838   2.092  10.969  1.00  1.11           N  
ATOM   4538  CA  THR A 298       8.646   0.888  10.191  1.00  1.11           C  
ATOM   4539  C   THR A 298       9.725  -0.153  10.414  1.00  1.11           C  
ATOM   4540  O   THR A 298       9.425  -1.347  10.398  1.00  1.11           O  
ATOM   4541  CB  THR A 298       8.552   1.190   8.704  1.00  1.11           C  
ATOM   4542  OG1 THR A 298       7.469   2.091   8.463  1.00  1.11           O  
ATOM   4543  CG2 THR A 298       8.296  -0.057   8.009  1.00  1.11           C  
ATOM   4544  H   THR A 298       9.067   2.940  10.460  1.00  1.11           H  
ATOM   4545  HA  THR A 298       7.698   0.444  10.494  1.00  1.11           H  
ATOM   4546  HB  THR A 298       9.483   1.617   8.337  1.00  1.11           H  
ATOM   4547  HG1 THR A 298       7.747   2.970   8.769  1.00  1.11           H  
ATOM   4548 1HG2 THR A 298       8.213   0.119   6.946  1.00  1.11           H  
ATOM   4549 2HG2 THR A 298       9.126  -0.720   8.218  1.00  1.11           H  
ATOM   4550 3HG2 THR A 298       7.371  -0.499   8.372  1.00  1.11           H  
ATOM   4551  N   MET A 299      11.002   0.262  10.491  1.00  1.19           N  
ATOM   4552  CA  MET A 299      12.031  -0.734  10.714  1.00  1.19           C  
ATOM   4553  C   MET A 299      12.461  -0.842  12.150  1.00  1.19           C  
ATOM   4554  O   MET A 299      12.436  -1.924  12.709  1.00  1.19           O  
ATOM   4555  CB  MET A 299      13.294  -0.480   9.918  1.00  1.19           C  
ATOM   4556  CG  MET A 299      13.163  -0.641   8.494  1.00  1.19           C  
ATOM   4557  SD  MET A 299      14.721  -0.410   7.695  1.00  1.19           S  
ATOM   4558  CE  MET A 299      15.544  -1.916   8.278  1.00  1.19           C  
ATOM   4559  H   MET A 299      11.263   1.245  10.458  1.00  1.19           H  
ATOM   4560  HA  MET A 299      11.639  -1.706  10.420  1.00  1.19           H  
ATOM   4561 1HB  MET A 299      13.650   0.529  10.105  1.00  1.19           H  
ATOM   4562 2HB  MET A 299      14.075  -1.168  10.258  1.00  1.19           H  
ATOM   4563 1HG  MET A 299      12.794  -1.642   8.286  1.00  1.19           H  
ATOM   4564 2HG  MET A 299      12.457   0.090   8.110  1.00  1.19           H  
ATOM   4565 1HE  MET A 299      16.549  -1.968   7.895  1.00  1.19           H  
ATOM   4566 2HE  MET A 299      15.576  -1.914   9.372  1.00  1.19           H  
ATOM   4567 3HE  MET A 299      14.986  -2.794   7.940  1.00  1.19           H  
ATOM   4568  N   LEU A 300      12.859   0.263  12.772  1.00  1.25           N  
ATOM   4569  CA  LEU A 300      13.432   0.098  14.108  1.00  1.25           C  
ATOM   4570  C   LEU A 300      12.392  -0.320  15.143  1.00  1.25           C  
ATOM   4571  O   LEU A 300      12.527  -1.381  15.757  1.00  1.25           O  
ATOM   4572  CB  LEU A 300      14.168   1.361  14.565  1.00  1.25           C  
ATOM   4573  CG  LEU A 300      15.004   1.219  15.863  1.00  1.25           C  
ATOM   4574  CD1 LEU A 300      16.099   2.272  15.852  1.00  1.25           C  
ATOM   4575  CD2 LEU A 300      14.112   1.363  17.084  1.00  1.25           C  
ATOM   4576  H   LEU A 300      12.809   1.170  12.301  1.00  1.25           H  
ATOM   4577  HA  LEU A 300      14.170  -0.700  14.052  1.00  1.25           H  
ATOM   4578 1HB  LEU A 300      14.842   1.681  13.769  1.00  1.25           H  
ATOM   4579 2HB  LEU A 300      13.450   2.151  14.732  1.00  1.25           H  
ATOM   4580  HG  LEU A 300      15.474   0.249  15.889  1.00  1.25           H  
ATOM   4581 1HD1 LEU A 300      16.707   2.188  16.739  1.00  1.25           H  
ATOM   4582 2HD1 LEU A 300      16.726   2.143  14.971  1.00  1.25           H  
ATOM   4583 3HD1 LEU A 300      15.644   3.248  15.828  1.00  1.25           H  
ATOM   4584 1HD2 LEU A 300      14.705   1.267  17.978  1.00  1.25           H  
ATOM   4585 2HD2 LEU A 300      13.632   2.341  17.070  1.00  1.25           H  
ATOM   4586 3HD2 LEU A 300      13.358   0.587  17.077  1.00  1.25           H  
ATOM   4587  N   LYS A 301      11.332   0.476  15.324  1.00  1.27           N  
ATOM   4588  CA  LYS A 301      10.345   0.109  16.333  1.00  1.27           C  
ATOM   4589  C   LYS A 301       9.758  -1.257  16.033  1.00  1.27           C  
ATOM   4590  O   LYS A 301       9.784  -2.149  16.885  1.00  1.27           O  
ATOM   4591  CB  LYS A 301       9.219   1.139  16.407  1.00  1.27           C  
ATOM   4592  CG  LYS A 301       8.140   0.838  17.463  1.00  1.27           C  
ATOM   4593  CD  LYS A 301       7.050   1.915  17.468  1.00  1.27           C  
ATOM   4594  CE  LYS A 301       6.030   1.690  18.594  1.00  1.27           C  
ATOM   4595  NZ  LYS A 301       5.215   0.452  18.384  1.00  1.27           N  
ATOM   4596  H   LYS A 301      11.238   1.344  14.796  1.00  1.27           H  
ATOM   4597  HA  LYS A 301      10.840   0.059  17.302  1.00  1.27           H  
ATOM   4598 1HB  LYS A 301       9.640   2.124  16.610  1.00  1.27           H  
ATOM   4599 2HB  LYS A 301       8.722   1.197  15.448  1.00  1.27           H  
ATOM   4600 1HG  LYS A 301       7.677  -0.132  17.246  1.00  1.27           H  
ATOM   4601 2HG  LYS A 301       8.597   0.786  18.449  1.00  1.27           H  
ATOM   4602 1HD  LYS A 301       7.509   2.898  17.588  1.00  1.27           H  
ATOM   4603 2HD  LYS A 301       6.525   1.895  16.513  1.00  1.27           H  
ATOM   4604 1HE  LYS A 301       6.560   1.604  19.541  1.00  1.27           H  
ATOM   4605 2HE  LYS A 301       5.360   2.548  18.640  1.00  1.27           H  
ATOM   4606 1HZ  LYS A 301       4.562   0.328  19.137  1.00  1.27           H  
ATOM   4607 2HZ  LYS A 301       4.708   0.506  17.518  1.00  1.27           H  
ATOM   4608 3HZ  LYS A 301       5.825  -0.380  18.355  1.00  1.27           H  
ATOM   4609  N   ARG A 302       9.274  -1.444  14.807  1.00  1.27           N  
ATOM   4610  CA  ARG A 302       8.682  -2.721  14.451  1.00  1.27           C  
ATOM   4611  C   ARG A 302       9.654  -3.885  14.625  1.00  1.27           C  
ATOM   4612  O   ARG A 302       9.280  -4.924  15.172  1.00  1.27           O  
ATOM   4613  CB  ARG A 302       8.179  -2.690  13.030  1.00  1.27           C  
ATOM   4614  CG  ARG A 302       7.446  -3.930  12.591  1.00  1.27           C  
ATOM   4615  CD  ARG A 302       6.866  -3.778  11.227  1.00  1.27           C  
ATOM   4616  NE  ARG A 302       7.867  -3.623  10.194  1.00  1.27           N  
ATOM   4617  CZ  ARG A 302       8.579  -4.650   9.694  1.00  1.27           C  
ATOM   4618  NH1 ARG A 302       8.392  -5.855  10.200  1.00  1.27           N  
ATOM   4619  NH2 ARG A 302       9.454  -4.460   8.715  1.00  1.27           N  
ATOM   4620  H   ARG A 302       9.256  -0.670  14.138  1.00  1.27           H  
ATOM   4621  HA  ARG A 302       7.828  -2.890  15.109  1.00  1.27           H  
ATOM   4622 1HB  ARG A 302       7.548  -1.817  12.866  1.00  1.27           H  
ATOM   4623 2HB  ARG A 302       9.040  -2.598  12.385  1.00  1.27           H  
ATOM   4624 1HG  ARG A 302       8.142  -4.776  12.576  1.00  1.27           H  
ATOM   4625 2HG  ARG A 302       6.637  -4.142  13.290  1.00  1.27           H  
ATOM   4626 1HD  ARG A 302       6.273  -4.660  10.993  1.00  1.27           H  
ATOM   4627 2HD  ARG A 302       6.228  -2.896  11.209  1.00  1.27           H  
ATOM   4628  HE  ARG A 302       8.069  -2.674   9.848  1.00  1.27           H  
ATOM   4629 1HH1 ARG A 302       7.728  -5.988  10.955  1.00  1.27           H  
ATOM   4630 2HH1 ARG A 302       8.947  -6.647   9.880  1.00  1.27           H  
ATOM   4631 1HH2 ARG A 302       9.567  -3.531   8.278  1.00  1.27           H  
ATOM   4632 2HH2 ARG A 302       9.972  -5.240   8.348  1.00  1.27           H  
ATOM   4633  N   ALA A 303      10.904  -3.745  14.164  1.00  1.24           N  
ATOM   4634  CA  ALA A 303      11.837  -4.846  14.323  1.00  1.24           C  
ATOM   4635  C   ALA A 303      12.037  -5.136  15.793  1.00  1.24           C  
ATOM   4636  O   ALA A 303      12.108  -6.297  16.171  1.00  1.24           O  
ATOM   4637  CB  ALA A 303      13.169  -4.556  13.666  1.00  1.24           C  
ATOM   4638  H   ALA A 303      11.233  -2.895  13.711  1.00  1.24           H  
ATOM   4639  HA  ALA A 303      11.402  -5.728  13.854  1.00  1.24           H  
ATOM   4640 1HB  ALA A 303      13.830  -5.412  13.795  1.00  1.24           H  
ATOM   4641 2HB  ALA A 303      13.025  -4.370  12.601  1.00  1.24           H  
ATOM   4642 3HB  ALA A 303      13.614  -3.675  14.130  1.00  1.24           H  
ATOM   4643  N   ASN A 304      12.086  -4.105  16.641  1.00  1.21           N  
ATOM   4644  CA  ASN A 304      12.274  -4.342  18.063  1.00  1.21           C  
ATOM   4645  C   ASN A 304      11.137  -5.199  18.617  1.00  1.21           C  
ATOM   4646  O   ASN A 304      11.357  -6.101  19.439  1.00  1.21           O  
ATOM   4647  CB  ASN A 304      12.374  -3.024  18.812  1.00  1.21           C  
ATOM   4648  CG  ASN A 304      12.761  -3.193  20.248  1.00  1.21           C  
ATOM   4649  OD1 ASN A 304      13.856  -3.683  20.553  1.00  1.21           O  
ATOM   4650  ND2 ASN A 304      11.887  -2.797  21.144  1.00  1.21           N  
ATOM   4651  H   ASN A 304      12.022  -3.144  16.297  1.00  1.21           H  
ATOM   4652  HA  ASN A 304      13.202  -4.896  18.202  1.00  1.21           H  
ATOM   4653 1HB  ASN A 304      13.101  -2.375  18.316  1.00  1.21           H  
ATOM   4654 2HB  ASN A 304      11.415  -2.515  18.772  1.00  1.21           H  
ATOM   4655 1HD2 ASN A 304      12.094  -2.888  22.118  1.00  1.21           H  
ATOM   4656 2HD2 ASN A 304      11.014  -2.410  20.850  1.00  1.21           H  
ATOM   4657  N   GLU A 305       9.912  -4.947  18.150  1.00  1.17           N  
ATOM   4658  CA  GLU A 305       8.782  -5.737  18.621  1.00  1.17           C  
ATOM   4659  C   GLU A 305       8.915  -7.193  18.160  1.00  1.17           C  
ATOM   4660  O   GLU A 305       8.678  -8.126  18.938  1.00  1.17           O  
ATOM   4661  CB  GLU A 305       7.465  -5.129  18.130  1.00  1.17           C  
ATOM   4662  CG  GLU A 305       7.135  -3.765  18.763  1.00  1.17           C  
ATOM   4663  CD  GLU A 305       5.862  -3.117  18.239  1.00  1.17           C  
ATOM   4664  OE1 GLU A 305       5.210  -3.683  17.391  1.00  1.17           O  
ATOM   4665  OE2 GLU A 305       5.559  -2.018  18.686  1.00  1.17           O  
ATOM   4666  H   GLU A 305       9.777  -4.180  17.484  1.00  1.17           H  
ATOM   4667  HA  GLU A 305       8.784  -5.723  19.711  1.00  1.17           H  
ATOM   4668 1HB  GLU A 305       7.507  -4.997  17.050  1.00  1.17           H  
ATOM   4669 2HB  GLU A 305       6.645  -5.813  18.344  1.00  1.17           H  
ATOM   4670 1HG  GLU A 305       7.044  -3.895  19.840  1.00  1.17           H  
ATOM   4671 2HG  GLU A 305       7.974  -3.094  18.579  1.00  1.17           H  
ATOM   4672  N   ASP A 306       9.358  -7.395  16.917  1.00  1.14           N  
ATOM   4673  CA  ASP A 306       9.517  -8.749  16.396  1.00  1.14           C  
ATOM   4674  C   ASP A 306      10.669  -9.480  17.084  1.00  1.14           C  
ATOM   4675  O   ASP A 306      10.579 -10.682  17.357  1.00  1.14           O  
ATOM   4676  CB  ASP A 306       9.705  -8.727  14.880  1.00  1.14           C  
ATOM   4677  CG  ASP A 306       8.385  -8.368  14.127  1.00  1.14           C  
ATOM   4678  OD1 ASP A 306       7.348  -8.375  14.755  1.00  1.14           O  
ATOM   4679  OD2 ASP A 306       8.426  -8.116  12.945  1.00  1.14           O  
ATOM   4680  H   ASP A 306       9.543  -6.585  16.318  1.00  1.14           H  
ATOM   4681  HA  ASP A 306       8.601  -9.301  16.604  1.00  1.14           H  
ATOM   4682 1HB  ASP A 306      10.469  -7.988  14.626  1.00  1.14           H  
ATOM   4683 2HB  ASP A 306      10.060  -9.697  14.538  1.00  1.14           H  
ATOM   4684  N   GLU A 307      11.743  -8.754  17.386  1.00  1.11           N  
ATOM   4685  CA  GLU A 307      12.887  -9.336  18.066  1.00  1.11           C  
ATOM   4686  C   GLU A 307      12.505  -9.698  19.495  1.00  1.11           C  
ATOM   4687  O   GLU A 307      12.951 -10.719  20.023  1.00  1.11           O  
ATOM   4688  CB  GLU A 307      14.083  -8.390  18.018  1.00  1.11           C  
ATOM   4689  CG  GLU A 307      14.688  -8.239  16.602  1.00  1.11           C  
ATOM   4690  CD  GLU A 307      15.287  -9.523  16.065  1.00  1.11           C  
ATOM   4691  OE1 GLU A 307      15.512 -10.423  16.838  1.00  1.11           O  
ATOM   4692  OE2 GLU A 307      15.536  -9.596  14.887  1.00  1.11           O  
ATOM   4693  H   GLU A 307      11.770  -7.776  17.120  1.00  1.11           H  
ATOM   4694  HA  GLU A 307      13.167 -10.250  17.546  1.00  1.11           H  
ATOM   4695 1HB  GLU A 307      13.781  -7.401  18.367  1.00  1.11           H  
ATOM   4696 2HB  GLU A 307      14.856  -8.757  18.688  1.00  1.11           H  
ATOM   4697 1HG  GLU A 307      13.897  -7.949  15.924  1.00  1.11           H  
ATOM   4698 2HG  GLU A 307      15.421  -7.442  16.598  1.00  1.11           H  
ATOM   4699  N   SER A 308      11.639  -8.896  20.122  1.00  1.07           N  
ATOM   4700  CA  SER A 308      11.187  -9.208  21.466  1.00  1.07           C  
ATOM   4701  C   SER A 308      10.426 -10.537  21.427  1.00  1.07           C  
ATOM   4702  O   SER A 308      10.619 -11.405  22.293  1.00  1.07           O  
ATOM   4703  CB  SER A 308      10.302  -8.092  21.988  1.00  1.07           C  
ATOM   4704  OG  SER A 308      11.033  -6.897  22.116  1.00  1.07           O  
ATOM   4705  H   SER A 308      11.322  -8.035  19.676  1.00  1.07           H  
ATOM   4706  HA  SER A 308      12.053  -9.314  22.117  1.00  1.07           H  
ATOM   4707 1HB  SER A 308       9.469  -7.938  21.311  1.00  1.07           H  
ATOM   4708 2HB  SER A 308       9.891  -8.377  22.952  1.00  1.07           H  
ATOM   4709  HG  SER A 308      11.286  -6.640  21.193  1.00  1.07           H  
ATOM   4710  N   GLN A 309       9.598 -10.723  20.384  1.00  1.02           N  
ATOM   4711  CA  GLN A 309       8.858 -11.973  20.228  1.00  1.02           C  
ATOM   4712  C   GLN A 309       9.821 -13.140  19.998  1.00  1.02           C  
ATOM   4713  O   GLN A 309       9.648 -14.217  20.577  1.00  1.02           O  
ATOM   4714  CB  GLN A 309       7.870 -11.878  19.062  1.00  1.02           C  
ATOM   4715  CG  GLN A 309       6.698 -10.943  19.299  1.00  1.02           C  
ATOM   4716  CD  GLN A 309       5.831 -10.796  18.060  1.00  1.02           C  
ATOM   4717  OE1 GLN A 309       5.278 -11.777  17.543  1.00  1.02           O  
ATOM   4718  NE2 GLN A 309       5.726  -9.566  17.568  1.00  1.02           N  
ATOM   4719  H   GLN A 309       9.456  -9.963  19.713  1.00  1.02           H  
ATOM   4720  HA  GLN A 309       8.301 -12.163  21.144  1.00  1.02           H  
ATOM   4721 1HB  GLN A 309       8.389 -11.533  18.175  1.00  1.02           H  
ATOM   4722 2HB  GLN A 309       7.475 -12.867  18.841  1.00  1.02           H  
ATOM   4723 1HG  GLN A 309       6.085 -11.337  20.106  1.00  1.02           H  
ATOM   4724 2HG  GLN A 309       7.083  -9.961  19.565  1.00  1.02           H  
ATOM   4725 1HE2 GLN A 309       5.195  -9.392  16.736  1.00  1.02           H  
ATOM   4726 2HE2 GLN A 309       6.201  -8.806  18.023  1.00  1.02           H  
ATOM   4727  N   TRP A 310      10.870 -12.917  19.199  1.00  0.97           N  
ATOM   4728  CA  TRP A 310      11.859 -13.962  18.975  1.00  0.97           C  
ATOM   4729  C   TRP A 310      12.563 -14.362  20.251  1.00  0.97           C  
ATOM   4730  O   TRP A 310      12.711 -15.555  20.530  1.00  0.97           O  
ATOM   4731  CB  TRP A 310      12.894 -13.596  17.924  1.00  0.97           C  
ATOM   4732  CG  TRP A 310      13.961 -14.649  17.854  1.00  0.97           C  
ATOM   4733  CD1 TRP A 310      13.875 -15.837  17.216  1.00  0.97           C  
ATOM   4734  CD2 TRP A 310      15.300 -14.600  18.420  1.00  0.97           C  
ATOM   4735  NE1 TRP A 310      15.033 -16.540  17.375  1.00  0.97           N  
ATOM   4736  CE2 TRP A 310      15.917 -15.804  18.098  1.00  0.97           C  
ATOM   4737  CE3 TRP A 310      16.005 -13.648  19.156  1.00  0.97           C  
ATOM   4738  CZ2 TRP A 310      17.205 -16.096  18.488  1.00  0.97           C  
ATOM   4739  CZ3 TRP A 310      17.308 -13.936  19.551  1.00  0.97           C  
ATOM   4740  CH2 TRP A 310      17.891 -15.132  19.227  1.00  0.97           C  
ATOM   4741  H   TRP A 310      10.961 -12.022  18.718  1.00  0.97           H  
ATOM   4742  HA  TRP A 310      11.332 -14.840  18.604  1.00  0.97           H  
ATOM   4743 1HB  TRP A 310      12.419 -13.492  16.950  1.00  0.97           H  
ATOM   4744 2HB  TRP A 310      13.358 -12.642  18.176  1.00  0.97           H  
ATOM   4745  HD1 TRP A 310      13.004 -16.196  16.668  1.00  0.97           H  
ATOM   4746  HE1 TRP A 310      15.191 -17.470  16.986  1.00  0.97           H  
ATOM   4747  HE3 TRP A 310      15.538 -12.698  19.410  1.00  0.97           H  
ATOM   4748  HZ2 TRP A 310      17.675 -17.036  18.232  1.00  0.97           H  
ATOM   4749  HZ3 TRP A 310      17.848 -13.184  20.129  1.00  0.97           H  
ATOM   4750  HH2 TRP A 310      18.914 -15.331  19.553  1.00  0.97           H  
ATOM   4751  N   ASN A 311      12.996 -13.381  21.038  1.00  0.91           N  
ATOM   4752  CA  ASN A 311      13.688 -13.713  22.265  1.00  0.91           C  
ATOM   4753  C   ASN A 311      12.743 -14.438  23.214  1.00  0.91           C  
ATOM   4754  O   ASN A 311      13.159 -15.378  23.893  1.00  0.91           O  
ATOM   4755  CB  ASN A 311      14.231 -12.458  22.921  1.00  0.91           C  
ATOM   4756  CG  ASN A 311      15.451 -11.888  22.235  1.00  0.91           C  
ATOM   4757  OD1 ASN A 311      16.577 -12.364  22.435  1.00  0.91           O  
ATOM   4758  ND2 ASN A 311      15.246 -10.889  21.428  1.00  0.91           N  
ATOM   4759  H   ASN A 311      12.860 -12.408  20.764  1.00  0.91           H  
ATOM   4760  HA  ASN A 311      14.514 -14.385  22.031  1.00  0.91           H  
ATOM   4761 1HB  ASN A 311      13.447 -11.696  22.916  1.00  0.91           H  
ATOM   4762 2HB  ASN A 311      14.475 -12.669  23.961  1.00  0.91           H  
ATOM   4763 1HD2 ASN A 311      16.009 -10.470  20.936  1.00  0.91           H  
ATOM   4764 2HD2 ASN A 311      14.302 -10.553  21.272  1.00  0.91           H  
ATOM   4765  N   SER A 312      11.454 -14.069  23.203  1.00  0.85           N  
ATOM   4766  CA  SER A 312      10.473 -14.729  24.053  1.00  0.85           C  
ATOM   4767  C   SER A 312      10.350 -16.196  23.644  1.00  0.85           C  
ATOM   4768  O   SER A 312      10.286 -17.086  24.497  1.00  0.85           O  
ATOM   4769  CB  SER A 312       9.133 -14.032  23.940  1.00  0.85           C  
ATOM   4770  OG  SER A 312       9.211 -12.713  24.427  1.00  0.85           O  
ATOM   4771  H   SER A 312      11.155 -13.277  22.633  1.00  0.85           H  
ATOM   4772  HA  SER A 312      10.817 -14.681  25.088  1.00  0.85           H  
ATOM   4773 1HB  SER A 312       8.812 -14.019  22.907  1.00  0.85           H  
ATOM   4774 2HB  SER A 312       8.389 -14.588  24.505  1.00  0.85           H  
ATOM   4775  HG  SER A 312       9.813 -12.236  23.807  1.00  0.85           H  
ATOM   4776  N   LEU A 313      10.376 -16.455  22.333  1.00  0.80           N  
ATOM   4777  CA  LEU A 313      10.295 -17.819  21.835  1.00  0.80           C  
ATOM   4778  C   LEU A 313      11.519 -18.578  22.292  1.00  0.80           C  
ATOM   4779  O   LEU A 313      11.402 -19.705  22.774  1.00  0.80           O  
ATOM   4780  CB  LEU A 313      10.198 -17.887  20.309  1.00  0.80           C  
ATOM   4781  CG  LEU A 313       9.962 -19.316  19.737  1.00  0.80           C  
ATOM   4782  CD1 LEU A 313      11.273 -20.097  19.715  1.00  0.80           C  
ATOM   4783  CD2 LEU A 313       8.936 -20.030  20.612  1.00  0.80           C  
ATOM   4784  H   LEU A 313      10.412 -15.679  21.671  1.00  0.80           H  
ATOM   4785  HA  LEU A 313       9.412 -18.292  22.260  1.00  0.80           H  
ATOM   4786 1HB  LEU A 313       9.384 -17.243  19.980  1.00  0.80           H  
ATOM   4787 2HB  LEU A 313      11.126 -17.505  19.882  1.00  0.80           H  
ATOM   4788  HG  LEU A 313       9.597 -19.243  18.710  1.00  0.80           H  
ATOM   4789 1HD1 LEU A 313      11.104 -21.082  19.304  1.00  0.80           H  
ATOM   4790 2HD1 LEU A 313      11.982 -19.562  19.097  1.00  0.80           H  
ATOM   4791 3HD1 LEU A 313      11.666 -20.190  20.719  1.00  0.80           H  
ATOM   4792 1HD2 LEU A 313       8.751 -21.016  20.238  1.00  0.80           H  
ATOM   4793 2HD2 LEU A 313       9.315 -20.100  21.628  1.00  0.80           H  
ATOM   4794 3HD2 LEU A 313       8.004 -19.468  20.612  1.00  0.80           H  
ATOM   4795  N   LEU A 314      12.702 -17.994  22.098  1.00  0.75           N  
ATOM   4796  CA  LEU A 314      13.922 -18.666  22.505  1.00  0.75           C  
ATOM   4797  C   LEU A 314      13.861 -19.015  23.999  1.00  0.75           C  
ATOM   4798  O   LEU A 314      14.272 -20.110  24.391  1.00  0.75           O  
ATOM   4799  CB  LEU A 314      15.159 -17.820  22.194  1.00  0.75           C  
ATOM   4800  CG  LEU A 314      16.494 -18.502  22.543  1.00  0.75           C  
ATOM   4801  CD1 LEU A 314      16.618 -19.807  21.726  1.00  0.75           C  
ATOM   4802  CD2 LEU A 314      17.644 -17.548  22.227  1.00  0.75           C  
ATOM   4803  H   LEU A 314      12.745 -17.067  21.673  1.00  0.75           H  
ATOM   4804  HA  LEU A 314      14.003 -19.591  21.939  1.00  0.75           H  
ATOM   4805 1HB  LEU A 314      15.160 -17.573  21.129  1.00  0.75           H  
ATOM   4806 2HB  LEU A 314      15.094 -16.889  22.762  1.00  0.75           H  
ATOM   4807  HG  LEU A 314      16.508 -18.759  23.604  1.00  0.75           H  
ATOM   4808 1HD1 LEU A 314      17.551 -20.305  21.972  1.00  0.75           H  
ATOM   4809 2HD1 LEU A 314      15.785 -20.468  21.963  1.00  0.75           H  
ATOM   4810 3HD1 LEU A 314      16.601 -19.568  20.668  1.00  0.75           H  
ATOM   4811 1HD2 LEU A 314      18.596 -18.024  22.468  1.00  0.75           H  
ATOM   4812 2HD2 LEU A 314      17.618 -17.300  21.176  1.00  0.75           H  
ATOM   4813 3HD2 LEU A 314      17.532 -16.637  22.816  1.00  0.75           H  
ATOM   4814  N   GLU A 315      13.353 -18.105  24.845  1.00  0.71           N  
ATOM   4815  CA  GLU A 315      13.240 -18.442  26.261  1.00  0.71           C  
ATOM   4816  C   GLU A 315      12.286 -19.625  26.475  1.00  0.71           C  
ATOM   4817  O   GLU A 315      12.586 -20.517  27.270  1.00  0.71           O  
ATOM   4818  CB  GLU A 315      12.776 -17.240  27.101  1.00  0.71           C  
ATOM   4819  CG  GLU A 315      13.817 -16.122  27.266  1.00  0.71           C  
ATOM   4820  CD  GLU A 315      13.324 -14.949  28.108  1.00  0.71           C  
ATOM   4821  OE1 GLU A 315      12.171 -14.935  28.478  1.00  0.71           O  
ATOM   4822  OE2 GLU A 315      14.114 -14.073  28.385  1.00  0.71           O  
ATOM   4823  H   GLU A 315      13.058 -17.191  24.502  1.00  0.71           H  
ATOM   4824  HA  GLU A 315      14.226 -18.736  26.618  1.00  0.71           H  
ATOM   4825 1HB  GLU A 315      11.894 -16.800  26.634  1.00  0.71           H  
ATOM   4826 2HB  GLU A 315      12.484 -17.581  28.093  1.00  0.71           H  
ATOM   4827 1HG  GLU A 315      14.706 -16.541  27.734  1.00  0.71           H  
ATOM   4828 2HG  GLU A 315      14.099 -15.761  26.278  1.00  0.71           H  
ATOM   4829  N   LYS A 316      11.169 -19.677  25.734  1.00  0.68           N  
ATOM   4830  CA  LYS A 316      10.240 -20.801  25.881  1.00  0.68           C  
ATOM   4831  C   LYS A 316      10.928 -22.090  25.449  1.00  0.68           C  
ATOM   4832  O   LYS A 316      10.761 -23.148  26.067  1.00  0.68           O  
ATOM   4833  CB  LYS A 316       8.980 -20.582  25.044  1.00  0.68           C  
ATOM   4834  CG  LYS A 316       8.060 -19.486  25.547  1.00  0.68           C  
ATOM   4835  CD  LYS A 316       6.859 -19.311  24.625  1.00  0.68           C  
ATOM   4836  CE  LYS A 316       5.951 -18.190  25.105  1.00  0.68           C  
ATOM   4837  NZ  LYS A 316       4.787 -17.990  24.197  1.00  0.68           N  
ATOM   4838  H   LYS A 316      10.949 -18.908  25.096  1.00  0.68           H  
ATOM   4839  HA  LYS A 316       9.962 -20.895  26.933  1.00  0.68           H  
ATOM   4840 1HB  LYS A 316       9.265 -20.333  24.028  1.00  0.68           H  
ATOM   4841 2HB  LYS A 316       8.407 -21.504  25.005  1.00  0.68           H  
ATOM   4842 1HG  LYS A 316       7.711 -19.740  26.548  1.00  0.68           H  
ATOM   4843 2HG  LYS A 316       8.608 -18.552  25.603  1.00  0.68           H  
ATOM   4844 1HD  LYS A 316       7.213 -19.073  23.619  1.00  0.68           H  
ATOM   4845 2HD  LYS A 316       6.291 -20.239  24.582  1.00  0.68           H  
ATOM   4846 1HE  LYS A 316       5.587 -18.429  26.102  1.00  0.68           H  
ATOM   4847 2HE  LYS A 316       6.528 -17.264  25.151  1.00  0.68           H  
ATOM   4848 1HZ  LYS A 316       4.210 -17.238  24.547  1.00  0.68           H  
ATOM   4849 2HZ  LYS A 316       5.116 -17.757  23.271  1.00  0.68           H  
ATOM   4850 3HZ  LYS A 316       4.242 -18.840  24.155  1.00  0.68           H  
ATOM   4851  N   TYR A 317      11.726 -21.989  24.391  1.00  0.66           N  
ATOM   4852  CA  TYR A 317      12.476 -23.112  23.872  1.00  0.66           C  
ATOM   4853  C   TYR A 317      13.369 -23.617  24.984  1.00  0.66           C  
ATOM   4854  O   TYR A 317      13.378 -24.808  25.261  1.00  0.66           O  
ATOM   4855  CB  TYR A 317      13.256 -22.706  22.622  1.00  0.66           C  
ATOM   4856  CG  TYR A 317      14.053 -23.775  21.959  1.00  0.66           C  
ATOM   4857  CD1 TYR A 317      13.396 -24.700  21.192  1.00  0.66           C  
ATOM   4858  CD2 TYR A 317      15.437 -23.804  22.057  1.00  0.66           C  
ATOM   4859  CE1 TYR A 317      14.085 -25.658  20.521  1.00  0.66           C  
ATOM   4860  CE2 TYR A 317      16.141 -24.779  21.376  1.00  0.66           C  
ATOM   4861  CZ  TYR A 317      15.454 -25.697  20.608  1.00  0.66           C  
ATOM   4862  OH  TYR A 317      16.113 -26.645  19.918  1.00  0.66           O  
ATOM   4863  H   TYR A 317      11.800 -21.089  23.919  1.00  0.66           H  
ATOM   4864  HA  TYR A 317      11.789 -23.914  23.612  1.00  0.66           H  
ATOM   4865 1HB  TYR A 317      12.561 -22.297  21.889  1.00  0.66           H  
ATOM   4866 2HB  TYR A 317      13.935 -21.921  22.874  1.00  0.66           H  
ATOM   4867  HD1 TYR A 317      12.331 -24.666  21.119  1.00  0.66           H  
ATOM   4868  HD2 TYR A 317      15.960 -23.059  22.654  1.00  0.66           H  
ATOM   4869  HE1 TYR A 317      13.552 -26.381  19.911  1.00  0.66           H  
ATOM   4870  HE2 TYR A 317      17.228 -24.816  21.430  1.00  0.66           H  
ATOM   4871  HH  TYR A 317      15.560 -26.927  19.177  1.00  0.66           H  
ATOM   4872  N   ALA A 318      14.087 -22.705  25.648  1.00  0.65           N  
ATOM   4873  CA  ALA A 318      14.971 -23.058  26.754  1.00  0.65           C  
ATOM   4874  C   ALA A 318      14.246 -23.737  27.904  1.00  0.65           C  
ATOM   4875  O   ALA A 318      14.822 -24.606  28.552  1.00  0.65           O  
ATOM   4876  CB  ALA A 318      15.674 -21.812  27.269  1.00  0.65           C  
ATOM   4877  H   ALA A 318      14.030 -21.729  25.353  1.00  0.65           H  
ATOM   4878  HA  ALA A 318      15.692 -23.769  26.385  1.00  0.65           H  
ATOM   4879 1HB  ALA A 318      16.360 -22.091  28.066  1.00  0.65           H  
ATOM   4880 2HB  ALA A 318      16.222 -21.342  26.457  1.00  0.65           H  
ATOM   4881 3HB  ALA A 318      14.941 -21.115  27.653  1.00  0.65           H  
ATOM   4882  N   GLU A 319      13.011 -23.330  28.198  1.00  0.65           N  
ATOM   4883  CA  GLU A 319      12.269 -23.979  29.277  1.00  0.65           C  
ATOM   4884  C   GLU A 319      11.942 -25.442  28.942  1.00  0.65           C  
ATOM   4885  O   GLU A 319      11.978 -26.310  29.819  1.00  0.65           O  
ATOM   4886  CB  GLU A 319      10.973 -23.220  29.609  1.00  0.65           C  
ATOM   4887  CG  GLU A 319      11.172 -21.856  30.282  1.00  0.65           C  
ATOM   4888  CD  GLU A 319       9.859 -21.151  30.629  1.00  0.65           C  
ATOM   4889  OE1 GLU A 319       8.814 -21.649  30.274  1.00  0.65           O  
ATOM   4890  OE2 GLU A 319       9.914 -20.119  31.259  1.00  0.65           O  
ATOM   4891  H   GLU A 319      12.596 -22.561  27.670  1.00  0.65           H  
ATOM   4892  HA  GLU A 319      12.896 -23.973  30.167  1.00  0.65           H  
ATOM   4893 1HB  GLU A 319      10.412 -23.053  28.690  1.00  0.65           H  
ATOM   4894 2HB  GLU A 319      10.353 -23.831  30.262  1.00  0.65           H  
ATOM   4895 1HG  GLU A 319      11.748 -21.997  31.195  1.00  0.65           H  
ATOM   4896 2HG  GLU A 319      11.752 -21.221  29.615  1.00  0.65           H  
ATOM   4897  N   THR A 320      11.634 -25.705  27.667  1.00  0.67           N  
ATOM   4898  CA  THR A 320      11.274 -27.045  27.193  1.00  0.67           C  
ATOM   4899  C   THR A 320      12.479 -27.932  26.842  1.00  0.67           C  
ATOM   4900  O   THR A 320      12.500 -29.124  27.158  1.00  0.67           O  
ATOM   4901  CB  THR A 320      10.340 -26.946  25.978  1.00  0.67           C  
ATOM   4902  OG1 THR A 320       9.145 -26.247  26.352  1.00  0.67           O  
ATOM   4903  CG2 THR A 320       9.974 -28.331  25.472  1.00  0.67           C  
ATOM   4904  H   THR A 320      11.604 -24.920  27.011  1.00  0.67           H  
ATOM   4905  HA  THR A 320      10.725 -27.542  27.991  1.00  0.67           H  
ATOM   4906  HB  THR A 320      10.846 -26.387  25.185  1.00  0.67           H  
ATOM   4907  HG1 THR A 320       8.629 -26.054  25.560  1.00  0.67           H  
ATOM   4908 1HG2 THR A 320       9.318 -28.242  24.608  1.00  0.67           H  
ATOM   4909 2HG2 THR A 320      10.877 -28.862  25.190  1.00  0.67           H  
ATOM   4910 3HG2 THR A 320       9.466 -28.882  26.259  1.00  0.67           H  
ATOM   4911  N   TYR A 321      13.461 -27.354  26.163  1.00  0.69           N  
ATOM   4912  CA  TYR A 321      14.643 -28.051  25.688  1.00  0.69           C  
ATOM   4913  C   TYR A 321      15.909 -27.307  26.103  1.00  0.69           C  
ATOM   4914  O   TYR A 321      16.663 -26.874  25.225  1.00  0.69           O  
ATOM   4915  CB  TYR A 321      14.670 -28.073  24.166  1.00  0.69           C  
ATOM   4916  CG  TYR A 321      13.483 -28.624  23.483  1.00  0.69           C  
ATOM   4917  CD1 TYR A 321      12.567 -27.749  22.951  1.00  0.69           C  
ATOM   4918  CD2 TYR A 321      13.302 -29.983  23.365  1.00  0.69           C  
ATOM   4919  CE1 TYR A 321      11.472 -28.225  22.298  1.00  0.69           C  
ATOM   4920  CE2 TYR A 321      12.191 -30.468  22.711  1.00  0.69           C  
ATOM   4921  CZ  TYR A 321      11.275 -29.590  22.178  1.00  0.69           C  
ATOM   4922  OH  TYR A 321      10.158 -30.070  21.532  1.00  0.69           O  
ATOM   4923  H   TYR A 321      13.375 -26.373  25.955  1.00  0.69           H  
ATOM   4924  HA  TYR A 321      14.656 -29.065  26.081  1.00  0.69           H  
ATOM   4925 1HB  TYR A 321      14.817 -27.050  23.801  1.00  0.69           H  
ATOM   4926 2HB  TYR A 321      15.531 -28.649  23.848  1.00  0.69           H  
ATOM   4927  HD1 TYR A 321      12.720 -26.676  23.056  1.00  0.69           H  
ATOM   4928  HD2 TYR A 321      14.032 -30.672  23.787  1.00  0.69           H  
ATOM   4929  HE1 TYR A 321      10.767 -27.542  21.887  1.00  0.69           H  
ATOM   4930  HE2 TYR A 321      12.038 -31.542  22.617  1.00  0.69           H  
ATOM   4931  HH  TYR A 321       9.680 -29.339  21.129  1.00  0.69           H  
ATOM   4932  N   PRO A 322      16.239 -27.200  27.399  1.00  0.72           N  
ATOM   4933  CA  PRO A 322      17.365 -26.422  27.876  1.00  0.72           C  
ATOM   4934  C   PRO A 322      18.691 -26.922  27.330  1.00  0.72           C  
ATOM   4935  O   PRO A 322      19.634 -26.154  27.172  1.00  0.72           O  
ATOM   4936  CB  PRO A 322      17.286 -26.615  29.396  1.00  0.72           C  
ATOM   4937  CG  PRO A 322      16.480 -27.899  29.590  1.00  0.72           C  
ATOM   4938  CD  PRO A 322      15.485 -27.905  28.451  1.00  0.72           C  
ATOM   4939  HA  PRO A 322      17.207 -25.365  27.615  1.00  0.72           H  
ATOM   4940 1HB  PRO A 322      18.300 -26.680  29.817  1.00  0.72           H  
ATOM   4941 2HB  PRO A 322      16.800 -25.739  29.854  1.00  0.72           H  
ATOM   4942 1HG  PRO A 322      17.147 -28.771  29.577  1.00  0.72           H  
ATOM   4943 2HG  PRO A 322      15.987 -27.887  30.572  1.00  0.72           H  
ATOM   4944 1HD  PRO A 322      15.242 -28.934  28.181  1.00  0.72           H  
ATOM   4945 2HD  PRO A 322      14.592 -27.322  28.736  1.00  0.72           H  
ATOM   4946  N   GLU A 323      18.760 -28.203  26.968  1.00  0.74           N  
ATOM   4947  CA  GLU A 323      20.002 -28.733  26.430  1.00  0.74           C  
ATOM   4948  C   GLU A 323      20.292 -28.145  25.059  1.00  0.74           C  
ATOM   4949  O   GLU A 323      21.443 -27.856  24.717  1.00  0.74           O  
ATOM   4950  CB  GLU A 323      19.936 -30.257  26.337  1.00  0.74           C  
ATOM   4951  CG  GLU A 323      19.900 -30.964  27.687  1.00  0.74           C  
ATOM   4952  CD  GLU A 323      19.793 -32.468  27.570  1.00  0.74           C  
ATOM   4953  OE1 GLU A 323      19.623 -32.954  26.476  1.00  0.74           O  
ATOM   4954  OE2 GLU A 323      19.880 -33.128  28.580  1.00  0.74           O  
ATOM   4955  H   GLU A 323      17.969 -28.815  27.094  1.00  0.74           H  
ATOM   4956  HA  GLU A 323      20.817 -28.455  27.099  1.00  0.74           H  
ATOM   4957 1HB  GLU A 323      19.044 -30.546  25.779  1.00  0.74           H  
ATOM   4958 2HB  GLU A 323      20.800 -30.624  25.784  1.00  0.74           H  
ATOM   4959 1HG  GLU A 323      20.807 -30.716  28.236  1.00  0.74           H  
ATOM   4960 2HG  GLU A 323      19.049 -30.585  28.254  1.00  0.74           H  
ATOM   4961  N   LEU A 324      19.235 -27.961  24.269  1.00  0.77           N  
ATOM   4962  CA  LEU A 324      19.404 -27.482  22.917  1.00  0.77           C  
ATOM   4963  C   LEU A 324      19.544 -25.993  22.957  1.00  0.77           C  
ATOM   4964  O   LEU A 324      20.286 -25.409  22.176  1.00  0.77           O  
ATOM   4965  CB  LEU A 324      18.226 -27.890  22.047  1.00  0.77           C  
ATOM   4966  CG  LEU A 324      18.075 -29.367  21.836  1.00  0.77           C  
ATOM   4967  CD1 LEU A 324      16.804 -29.632  21.056  1.00  0.77           C  
ATOM   4968  CD2 LEU A 324      19.306 -29.879  21.087  1.00  0.77           C  
ATOM   4969  H   LEU A 324      18.299 -28.122  24.625  1.00  0.77           H  
ATOM   4970  HA  LEU A 324      20.315 -27.910  22.498  1.00  0.77           H  
ATOM   4971 1HB  LEU A 324      17.310 -27.513  22.502  1.00  0.77           H  
ATOM   4972 2HB  LEU A 324      18.340 -27.428  21.075  1.00  0.77           H  
ATOM   4973  HG  LEU A 324      17.993 -29.871  22.801  1.00  0.77           H  
ATOM   4974 1HD1 LEU A 324      16.699 -30.702  20.911  1.00  0.77           H  
ATOM   4975 2HD1 LEU A 324      15.944 -29.253  21.597  1.00  0.77           H  
ATOM   4976 3HD1 LEU A 324      16.871 -29.134  20.090  1.00  0.77           H  
ATOM   4977 1HD2 LEU A 324      19.217 -30.952  20.924  1.00  0.77           H  
ATOM   4978 2HD2 LEU A 324      19.385 -29.370  20.122  1.00  0.77           H  
ATOM   4979 3HD2 LEU A 324      20.209 -29.675  21.673  1.00  0.77           H  
ATOM   4980  N   ALA A 325      18.841 -25.361  23.886  1.00  0.78           N  
ATOM   4981  CA  ALA A 325      18.964 -23.928  23.999  1.00  0.78           C  
ATOM   4982  C   ALA A 325      20.394 -23.548  24.370  1.00  0.78           C  
ATOM   4983  O   ALA A 325      20.943 -22.599  23.811  1.00  0.78           O  
ATOM   4984  CB  ALA A 325      17.994 -23.414  25.003  1.00  0.78           C  
ATOM   4985  H   ALA A 325      18.212 -25.879  24.501  1.00  0.78           H  
ATOM   4986  HA  ALA A 325      18.736 -23.487  23.030  1.00  0.78           H  
ATOM   4987 1HB  ALA A 325      18.069 -22.331  25.066  1.00  0.78           H  
ATOM   4988 2HB  ALA A 325      17.006 -23.700  24.673  1.00  0.78           H  
ATOM   4989 3HB  ALA A 325      18.210 -23.855  25.975  1.00  0.78           H  
ATOM   4990  N   GLU A 326      21.037 -24.311  25.270  1.00  0.80           N  
ATOM   4991  CA  GLU A 326      22.419 -23.982  25.606  1.00  0.80           C  
ATOM   4992  C   GLU A 326      23.327 -24.231  24.405  1.00  0.80           C  
ATOM   4993  O   GLU A 326      24.217 -23.425  24.120  1.00  0.80           O  
ATOM   4994  CB  GLU A 326      22.912 -24.787  26.812  1.00  0.80           C  
ATOM   4995  CG  GLU A 326      22.282 -24.412  28.181  1.00  0.80           C  
ATOM   4996  CD  GLU A 326      22.571 -22.995  28.650  1.00  0.80           C  
ATOM   4997  OE1 GLU A 326      23.712 -22.603  28.660  1.00  0.80           O  
ATOM   4998  OE2 GLU A 326      21.628 -22.299  29.009  1.00  0.80           O  
ATOM   4999  H   GLU A 326      20.565 -25.084  25.745  1.00  0.80           H  
ATOM   5000  HA  GLU A 326      22.472 -22.927  25.857  1.00  0.80           H  
ATOM   5001 1HB  GLU A 326      22.697 -25.846  26.638  1.00  0.80           H  
ATOM   5002 2HB  GLU A 326      23.993 -24.685  26.898  1.00  0.80           H  
ATOM   5003 1HG  GLU A 326      21.208 -24.519  28.105  1.00  0.80           H  
ATOM   5004 2HG  GLU A 326      22.633 -25.117  28.932  1.00  0.80           H  
ATOM   5005  N   GLU A 327      23.066 -25.311  23.656  1.00  0.82           N  
ATOM   5006  CA  GLU A 327      23.853 -25.599  22.463  1.00  0.82           C  
ATOM   5007  C   GLU A 327      23.731 -24.447  21.471  1.00  0.82           C  
ATOM   5008  O   GLU A 327      24.726 -23.991  20.896  1.00  0.82           O  
ATOM   5009  CB  GLU A 327      23.360 -26.888  21.809  1.00  0.82           C  
ATOM   5010  CG  GLU A 327      24.119 -27.306  20.606  1.00  0.82           C  
ATOM   5011  CD  GLU A 327      23.551 -28.557  19.946  1.00  0.82           C  
ATOM   5012  OE1 GLU A 327      23.096 -29.435  20.639  1.00  0.82           O  
ATOM   5013  OE2 GLU A 327      23.582 -28.622  18.740  1.00  0.82           O  
ATOM   5014  H   GLU A 327      22.337 -25.969  23.939  1.00  0.82           H  
ATOM   5015  HA  GLU A 327      24.897 -25.710  22.747  1.00  0.82           H  
ATOM   5016 1HB  GLU A 327      23.393 -27.699  22.536  1.00  0.82           H  
ATOM   5017 2HB  GLU A 327      22.330 -26.768  21.514  1.00  0.82           H  
ATOM   5018 1HG  GLU A 327      24.151 -26.492  19.895  1.00  0.82           H  
ATOM   5019 2HG  GLU A 327      25.131 -27.494  20.932  1.00  0.82           H  
ATOM   5020  N   PHE A 328      22.497 -23.979  21.282  1.00  0.84           N  
ATOM   5021  CA  PHE A 328      22.185 -22.882  20.389  1.00  0.84           C  
ATOM   5022  C   PHE A 328      22.924 -21.638  20.818  1.00  0.84           C  
ATOM   5023  O   PHE A 328      23.593 -21.015  19.998  1.00  0.84           O  
ATOM   5024  CB  PHE A 328      20.678 -22.633  20.335  1.00  0.84           C  
ATOM   5025  CG  PHE A 328      20.260 -21.490  19.490  1.00  0.84           C  
ATOM   5026  CD1 PHE A 328      20.272 -21.599  18.121  1.00  0.84           C  
ATOM   5027  CD2 PHE A 328      19.816 -20.317  20.056  1.00  0.84           C  
ATOM   5028  CE1 PHE A 328      19.863 -20.571  17.333  1.00  0.84           C  
ATOM   5029  CE2 PHE A 328      19.393 -19.285  19.264  1.00  0.84           C  
ATOM   5030  CZ  PHE A 328      19.415 -19.413  17.906  1.00  0.84           C  
ATOM   5031  H   PHE A 328      21.731 -24.419  21.781  1.00  0.84           H  
ATOM   5032  HA  PHE A 328      22.518 -23.150  19.388  1.00  0.84           H  
ATOM   5033 1HB  PHE A 328      20.174 -23.519  19.980  1.00  0.84           H  
ATOM   5034 2HB  PHE A 328      20.317 -22.452  21.339  1.00  0.84           H  
ATOM   5035  HD1 PHE A 328      20.618 -22.512  17.676  1.00  0.84           H  
ATOM   5036  HD2 PHE A 328      19.801 -20.222  21.142  1.00  0.84           H  
ATOM   5037  HE1 PHE A 328      19.893 -20.675  16.255  1.00  0.84           H  
ATOM   5038  HE2 PHE A 328      19.043 -18.365  19.713  1.00  0.84           H  
ATOM   5039  HZ  PHE A 328      19.084 -18.602  17.292  1.00  0.84           H  
ATOM   5040  N   LYS A 329      22.842 -21.286  22.103  1.00  0.88           N  
ATOM   5041  CA  LYS A 329      23.528 -20.101  22.586  1.00  0.88           C  
ATOM   5042  C   LYS A 329      25.044 -20.196  22.376  1.00  0.88           C  
ATOM   5043  O   LYS A 329      25.670 -19.212  21.961  1.00  0.88           O  
ATOM   5044  CB  LYS A 329      23.181 -19.839  24.043  1.00  0.88           C  
ATOM   5045  CG  LYS A 329      21.746 -19.318  24.257  1.00  0.88           C  
ATOM   5046  CD  LYS A 329      21.550 -18.872  25.688  1.00  0.88           C  
ATOM   5047  CE  LYS A 329      21.572 -20.064  26.619  1.00  0.88           C  
ATOM   5048  NZ  LYS A 329      21.336 -19.682  28.042  1.00  0.88           N  
ATOM   5049  H   LYS A 329      22.279 -21.840  22.748  1.00  0.88           H  
ATOM   5050  HA  LYS A 329      23.159 -19.251  22.029  1.00  0.88           H  
ATOM   5051 1HB  LYS A 329      23.283 -20.772  24.608  1.00  0.88           H  
ATOM   5052 2HB  LYS A 329      23.879 -19.120  24.465  1.00  0.88           H  
ATOM   5053 1HG  LYS A 329      21.562 -18.477  23.588  1.00  0.88           H  
ATOM   5054 2HG  LYS A 329      21.032 -20.103  24.023  1.00  0.88           H  
ATOM   5055 1HD  LYS A 329      22.344 -18.182  25.973  1.00  0.88           H  
ATOM   5056 2HD  LYS A 329      20.592 -18.363  25.786  1.00  0.88           H  
ATOM   5057 1HE  LYS A 329      20.803 -20.773  26.310  1.00  0.88           H  
ATOM   5058 2HE  LYS A 329      22.546 -20.550  26.548  1.00  0.88           H  
ATOM   5059 1HZ  LYS A 329      21.378 -20.551  28.592  1.00  0.88           H  
ATOM   5060 2HZ  LYS A 329      22.053 -19.051  28.355  1.00  0.88           H  
ATOM   5061 3HZ  LYS A 329      20.436 -19.253  28.148  1.00  0.88           H  
ATOM   5062  N   LEU A 330      25.643 -21.382  22.583  1.00  0.91           N  
ATOM   5063  CA  LEU A 330      27.073 -21.510  22.306  1.00  0.91           C  
ATOM   5064  C   LEU A 330      27.333 -21.286  20.829  1.00  0.91           C  
ATOM   5065  O   LEU A 330      28.286 -20.601  20.437  1.00  0.91           O  
ATOM   5066  CB  LEU A 330      27.609 -22.909  22.671  1.00  0.91           C  
ATOM   5067  CG  LEU A 330      27.740 -23.259  24.144  1.00  0.91           C  
ATOM   5068  CD1 LEU A 330      28.088 -24.746  24.276  1.00  0.91           C  
ATOM   5069  CD2 LEU A 330      28.850 -22.407  24.748  1.00  0.91           C  
ATOM   5070  H   LEU A 330      25.111 -22.178  22.944  1.00  0.91           H  
ATOM   5071  HA  LEU A 330      27.611 -20.758  22.878  1.00  0.91           H  
ATOM   5072 1HB  LEU A 330      26.943 -23.648  22.226  1.00  0.91           H  
ATOM   5073 2HB  LEU A 330      28.597 -23.026  22.215  1.00  0.91           H  
ATOM   5074  HG  LEU A 330      26.794 -23.071  24.659  1.00  0.91           H  
ATOM   5075 1HD1 LEU A 330      28.192 -25.006  25.328  1.00  0.91           H  
ATOM   5076 2HD1 LEU A 330      27.293 -25.344  23.829  1.00  0.91           H  
ATOM   5077 3HD1 LEU A 330      29.027 -24.940  23.758  1.00  0.91           H  
ATOM   5078 1HD2 LEU A 330      28.963 -22.651  25.804  1.00  0.91           H  
ATOM   5079 2HD2 LEU A 330      29.791 -22.612  24.225  1.00  0.91           H  
ATOM   5080 3HD2 LEU A 330      28.597 -21.353  24.643  1.00  0.91           H  
ATOM   5081  N   ALA A 331      26.457 -21.830  19.987  1.00  0.94           N  
ATOM   5082  CA  ALA A 331      26.646 -21.701  18.558  1.00  0.94           C  
ATOM   5083  C   ALA A 331      26.597 -20.246  18.118  1.00  0.94           C  
ATOM   5084  O   ALA A 331      27.526 -19.749  17.487  1.00  0.94           O  
ATOM   5085  CB  ALA A 331      25.568 -22.499  17.837  1.00  0.94           C  
ATOM   5086  H   ALA A 331      25.678 -22.385  20.342  1.00  0.94           H  
ATOM   5087  HA  ALA A 331      27.627 -22.102  18.306  1.00  0.94           H  
ATOM   5088 1HB  ALA A 331      25.710 -22.439  16.792  1.00  0.94           H  
ATOM   5089 2HB  ALA A 331      25.625 -23.541  18.151  1.00  0.94           H  
ATOM   5090 3HB  ALA A 331      24.593 -22.108  18.079  1.00  0.94           H  
ATOM   5091  N   ILE A 332      25.561 -19.518  18.533  1.00  0.97           N  
ATOM   5092  CA  ILE A 332      25.407 -18.134  18.084  1.00  0.97           C  
ATOM   5093  C   ILE A 332      26.398 -17.181  18.726  1.00  0.97           C  
ATOM   5094  O   ILE A 332      26.688 -16.117  18.174  1.00  0.97           O  
ATOM   5095  CB  ILE A 332      23.957 -17.661  18.226  1.00  0.97           C  
ATOM   5096  CG1 ILE A 332      23.518 -17.574  19.641  1.00  0.97           C  
ATOM   5097  CG2 ILE A 332      23.080 -18.676  17.523  1.00  0.97           C  
ATOM   5098  CD1 ILE A 332      22.164 -16.913  19.807  1.00  0.97           C  
ATOM   5099  H   ILE A 332      24.846 -19.959  19.113  1.00  0.97           H  
ATOM   5100  HA  ILE A 332      25.618 -18.098  17.026  1.00  0.97           H  
ATOM   5101  HB  ILE A 332      23.837 -16.684  17.767  1.00  0.97           H  
ATOM   5102 1HG1 ILE A 332      23.461 -18.567  20.011  1.00  0.97           H  
ATOM   5103 2HG1 ILE A 332      24.254 -17.025  20.226  1.00  0.97           H  
ATOM   5104 1HG2 ILE A 332      22.047 -18.365  17.594  1.00  0.97           H  
ATOM   5105 2HG2 ILE A 332      23.374 -18.750  16.486  1.00  0.97           H  
ATOM   5106 3HG2 ILE A 332      23.193 -19.646  17.991  1.00  0.97           H  
ATOM   5107 1HD1 ILE A 332      21.887 -16.908  20.861  1.00  0.97           H  
ATOM   5108 2HD1 ILE A 332      22.211 -15.891  19.437  1.00  0.97           H  
ATOM   5109 3HD1 ILE A 332      21.433 -17.464  19.243  1.00  0.97           H  
ATOM   5110  N   SER A 333      26.968 -17.584  19.859  1.00  0.97           N  
ATOM   5111  CA  SER A 333      27.981 -16.791  20.522  1.00  0.97           C  
ATOM   5112  C   SER A 333      29.371 -17.070  19.941  1.00  0.97           C  
ATOM   5113  O   SER A 333      30.340 -16.407  20.315  1.00  0.97           O  
ATOM   5114  CB  SER A 333      27.999 -17.114  22.002  1.00  0.97           C  
ATOM   5115  OG  SER A 333      26.776 -16.807  22.603  1.00  0.97           O  
ATOM   5116  H   SER A 333      26.660 -18.447  20.307  1.00  0.97           H  
ATOM   5117  HA  SER A 333      27.747 -15.736  20.382  1.00  0.97           H  
ATOM   5118 1HB  SER A 333      28.218 -18.176  22.138  1.00  0.97           H  
ATOM   5119 2HB  SER A 333      28.793 -16.549  22.482  1.00  0.97           H  
ATOM   5120  HG  SER A 333      26.174 -17.543  22.345  1.00  0.97           H  
ATOM   5121  N   GLY A 334      29.485 -18.078  19.057  1.00  0.97           N  
ATOM   5122  CA  GLY A 334      30.765 -18.463  18.474  1.00  0.97           C  
ATOM   5123  C   GLY A 334      31.675 -19.184  19.472  1.00  0.97           C  
ATOM   5124  O   GLY A 334      32.899 -19.103  19.362  1.00  0.97           O  
ATOM   5125  H   GLY A 334      28.662 -18.594  18.748  1.00  0.97           H  
ATOM   5126 1HA  GLY A 334      30.579 -19.113  17.617  1.00  0.97           H  
ATOM   5127 2HA  GLY A 334      31.269 -17.576  18.094  1.00  0.97           H  
ATOM   5128  N   LYS A 335      31.089 -19.839  20.479  1.00  0.96           N  
ATOM   5129  CA  LYS A 335      31.886 -20.491  21.510  1.00  0.96           C  
ATOM   5130  C   LYS A 335      31.873 -22.008  21.377  1.00  0.96           C  
ATOM   5131  O   LYS A 335      30.984 -22.585  20.751  1.00  0.96           O  
ATOM   5132  CB  LYS A 335      31.402 -20.050  22.888  1.00  0.96           C  
ATOM   5133  CG  LYS A 335      31.412 -18.521  23.069  1.00  0.96           C  
ATOM   5134  CD  LYS A 335      32.817 -17.903  22.928  1.00  0.96           C  
ATOM   5135  CE  LYS A 335      32.779 -16.384  23.178  1.00  0.96           C  
ATOM   5136  NZ  LYS A 335      34.113 -15.714  22.935  1.00  0.96           N  
ATOM   5137  H   LYS A 335      30.073 -19.908  20.517  1.00  0.96           H  
ATOM   5138  HA  LYS A 335      32.920 -20.167  21.400  1.00  0.96           H  
ATOM   5139 1HB  LYS A 335      30.376 -20.390  23.028  1.00  0.96           H  
ATOM   5140 2HB  LYS A 335      32.014 -20.508  23.664  1.00  0.96           H  
ATOM   5141 1HG  LYS A 335      30.782 -18.079  22.313  1.00  0.96           H  
ATOM   5142 2HG  LYS A 335      31.004 -18.267  24.045  1.00  0.96           H  
ATOM   5143 1HD  LYS A 335      33.499 -18.367  23.637  1.00  0.96           H  
ATOM   5144 2HD  LYS A 335      33.195 -18.075  21.917  1.00  0.96           H  
ATOM   5145 1HE  LYS A 335      32.035 -15.937  22.516  1.00  0.96           H  
ATOM   5146 2HE  LYS A 335      32.483 -16.209  24.211  1.00  0.96           H  
ATOM   5147 1HZ  LYS A 335      34.031 -14.728  23.111  1.00  0.96           H  
ATOM   5148 2HZ  LYS A 335      34.814 -16.103  23.541  1.00  0.96           H  
ATOM   5149 3HZ  LYS A 335      34.417 -15.840  21.948  1.00  0.96           H  
ATOM   5150  N   LEU A 336      32.873 -22.656  21.962  1.00  0.96           N  
ATOM   5151  CA  LEU A 336      32.944 -24.105  21.904  1.00  0.96           C  
ATOM   5152  C   LEU A 336      32.487 -24.751  23.218  1.00  0.96           C  
ATOM   5153  O   LEU A 336      32.590 -24.125  24.274  1.00  0.96           O  
ATOM   5154  CB  LEU A 336      34.383 -24.535  21.583  1.00  0.96           C  
ATOM   5155  CG  LEU A 336      34.924 -23.962  20.282  1.00  0.96           C  
ATOM   5156  CD1 LEU A 336      36.371 -24.416  20.087  1.00  0.96           C  
ATOM   5157  CD2 LEU A 336      34.017 -24.402  19.148  1.00  0.96           C  
ATOM   5158  H   LEU A 336      33.588 -22.139  22.453  1.00  0.96           H  
ATOM   5159  HA  LEU A 336      32.324 -24.411  21.075  1.00  0.96           H  
ATOM   5160 1HB  LEU A 336      35.036 -24.214  22.394  1.00  0.96           H  
ATOM   5161 2HB  LEU A 336      34.428 -25.625  21.519  1.00  0.96           H  
ATOM   5162  HG  LEU A 336      34.921 -22.872  20.334  1.00  0.96           H  
ATOM   5163 1HD1 LEU A 336      36.770 -23.997  19.167  1.00  0.96           H  
ATOM   5164 2HD1 LEU A 336      36.977 -24.074  20.924  1.00  0.96           H  
ATOM   5165 3HD1 LEU A 336      36.404 -25.500  20.039  1.00  0.96           H  
ATOM   5166 1HD2 LEU A 336      34.362 -23.986  18.214  1.00  0.96           H  
ATOM   5167 2HD2 LEU A 336      34.022 -25.482  19.094  1.00  0.96           H  
ATOM   5168 3HD2 LEU A 336      33.002 -24.050  19.331  1.00  0.96           H  
ATOM   5169  N   PRO A 337      31.943 -25.979  23.172  1.00  0.95           N  
ATOM   5170  CA  PRO A 337      31.675 -26.849  24.302  1.00  0.95           C  
ATOM   5171  C   PRO A 337      32.942 -27.107  25.096  1.00  0.95           C  
ATOM   5172  O   PRO A 337      34.027 -27.206  24.524  1.00  0.95           O  
ATOM   5173  CB  PRO A 337      31.184 -28.129  23.628  1.00  0.95           C  
ATOM   5174  CG  PRO A 337      30.599 -27.666  22.326  1.00  0.95           C  
ATOM   5175  CD  PRO A 337      31.447 -26.503  21.894  1.00  0.95           C  
ATOM   5176  HA  PRO A 337      30.896 -26.397  24.937  1.00  0.95           H  
ATOM   5177 1HB  PRO A 337      32.027 -28.824  23.496  1.00  0.95           H  
ATOM   5178 2HB  PRO A 337      30.450 -28.637  24.268  1.00  0.95           H  
ATOM   5179 1HG  PRO A 337      30.614 -28.488  21.612  1.00  0.95           H  
ATOM   5180 2HG  PRO A 337      29.543 -27.392  22.464  1.00  0.95           H  
ATOM   5181 1HD  PRO A 337      32.265 -26.807  21.264  1.00  0.95           H  
ATOM   5182 2HD  PRO A 337      30.768 -25.785  21.407  1.00  0.95           H  
ATOM   5183  N   LYS A 338      32.801 -27.238  26.409  1.00  0.94           N  
ATOM   5184  CA  LYS A 338      33.934 -27.499  27.296  1.00  0.94           C  
ATOM   5185  C   LYS A 338      34.720 -28.772  26.979  1.00  0.94           C  
ATOM   5186  O   LYS A 338      35.952 -28.762  26.908  1.00  0.94           O  
ATOM   5187  CB  LYS A 338      33.448 -27.590  28.742  1.00  0.94           C  
ATOM   5188  CG  LYS A 338      34.550 -27.853  29.755  1.00  0.94           C  
ATOM   5189  CD  LYS A 338      34.001 -27.901  31.173  1.00  0.94           C  
ATOM   5190  CE  LYS A 338      35.097 -28.220  32.180  1.00  0.94           C  
ATOM   5191  NZ  LYS A 338      34.571 -28.278  33.571  1.00  0.94           N  
ATOM   5192  H   LYS A 338      31.880 -27.139  26.814  1.00  0.94           H  
ATOM   5193  HA  LYS A 338      34.624 -26.658  27.209  1.00  0.94           H  
ATOM   5194 1HB  LYS A 338      32.948 -26.663  29.019  1.00  0.94           H  
ATOM   5195 2HB  LYS A 338      32.721 -28.398  28.831  1.00  0.94           H  
ATOM   5196 1HG  LYS A 338      35.023 -28.813  29.527  1.00  0.94           H  
ATOM   5197 2HG  LYS A 338      35.305 -27.071  29.687  1.00  0.94           H  
ATOM   5198 1HD  LYS A 338      33.551 -26.940  31.424  1.00  0.94           H  
ATOM   5199 2HD  LYS A 338      33.232 -28.673  31.232  1.00  0.94           H  
ATOM   5200 1HE  LYS A 338      35.542 -29.182  31.929  1.00  0.94           H  
ATOM   5201 2HE  LYS A 338      35.866 -27.450  32.126  1.00  0.94           H  
ATOM   5202 1HZ  LYS A 338      35.324 -28.492  34.209  1.00  0.94           H  
ATOM   5203 2HZ  LYS A 338      34.165 -27.386  33.816  1.00  0.94           H  
ATOM   5204 3HZ  LYS A 338      33.864 -28.998  33.631  1.00  0.94           H  
ATOM   5205  N   ASN A 339      34.024 -29.881  26.750  1.00  0.93           N  
ATOM   5206  CA  ASN A 339      34.712 -31.163  26.579  1.00  0.93           C  
ATOM   5207  C   ASN A 339      35.193 -31.380  25.145  1.00  0.93           C  
ATOM   5208  O   ASN A 339      34.791 -32.325  24.463  1.00  0.93           O  
ATOM   5209  CB  ASN A 339      33.800 -32.284  27.018  1.00  0.93           C  
ATOM   5210  CG  ASN A 339      33.415 -32.148  28.482  1.00  0.93           C  
ATOM   5211  OD1 ASN A 339      34.233 -31.785  29.336  1.00  0.93           O  
ATOM   5212  ND2 ASN A 339      32.174 -32.432  28.780  1.00  0.93           N  
ATOM   5213  H   ASN A 339      33.017 -29.846  26.748  1.00  0.93           H  
ATOM   5214  HA  ASN A 339      35.596 -31.165  27.219  1.00  0.93           H  
ATOM   5215 1HB  ASN A 339      32.896 -32.284  26.407  1.00  0.93           H  
ATOM   5216 2HB  ASN A 339      34.302 -33.241  26.869  1.00  0.93           H  
ATOM   5217 1HD2 ASN A 339      31.857 -32.361  29.728  1.00  0.93           H  
ATOM   5218 2HD2 ASN A 339      31.540 -32.724  28.064  1.00  0.93           H  
ATOM   5219  N   TYR A 340      36.072 -30.490  24.716  1.00  0.91           N  
ATOM   5220  CA  TYR A 340      36.599 -30.463  23.362  1.00  0.91           C  
ATOM   5221  C   TYR A 340      38.028 -30.954  23.261  1.00  0.91           C  
ATOM   5222  O   TYR A 340      38.302 -31.942  22.571  1.00  0.91           O  
ATOM   5223  CB  TYR A 340      36.429 -29.047  22.808  1.00  0.91           C  
ATOM   5224  CG  TYR A 340      37.042 -28.833  21.478  1.00  0.91           C  
ATOM   5225  CD1 TYR A 340      36.555 -29.493  20.395  1.00  0.91           C  
ATOM   5226  CD2 TYR A 340      38.078 -27.922  21.334  1.00  0.91           C  
ATOM   5227  CE1 TYR A 340      37.104 -29.279  19.181  1.00  0.91           C  
ATOM   5228  CE2 TYR A 340      38.618 -27.697  20.102  1.00  0.91           C  
ATOM   5229  CZ  TYR A 340      38.144 -28.375  19.030  1.00  0.91           C  
ATOM   5230  OH  TYR A 340      38.684 -28.141  17.798  1.00  0.91           O  
ATOM   5231  H   TYR A 340      36.333 -29.768  25.387  1.00  0.91           H  
ATOM   5232  HA  TYR A 340      36.008 -31.138  22.751  1.00  0.91           H  
ATOM   5233 1HB  TYR A 340      35.362 -28.817  22.731  1.00  0.91           H  
ATOM   5234 2HB  TYR A 340      36.859 -28.328  23.505  1.00  0.91           H  
ATOM   5235  HD1 TYR A 340      35.734 -30.199  20.507  1.00  0.91           H  
ATOM   5236  HD2 TYR A 340      38.455 -27.381  22.202  1.00  0.91           H  
ATOM   5237  HE1 TYR A 340      36.718 -29.811  18.352  1.00  0.91           H  
ATOM   5238  HE2 TYR A 340      39.422 -26.977  19.977  1.00  0.91           H  
ATOM   5239  HH  TYR A 340      39.233 -27.356  17.844  1.00  0.91           H  
ATOM   5240  N   LYS A 341      38.933 -30.339  24.009  1.00  0.88           N  
ATOM   5241  CA  LYS A 341      40.336 -30.738  23.945  1.00  0.88           C  
ATOM   5242  C   LYS A 341      40.527 -32.200  24.365  1.00  0.88           C  
ATOM   5243  O   LYS A 341      41.500 -32.843  23.980  1.00  0.88           O  
ATOM   5244  CB  LYS A 341      41.185 -29.841  24.845  1.00  0.88           C  
ATOM   5245  CG  LYS A 341      40.966 -30.072  26.356  1.00  0.88           C  
ATOM   5246  CD  LYS A 341      41.824 -29.160  27.216  1.00  0.88           C  
ATOM   5247  CE  LYS A 341      41.542 -29.375  28.721  1.00  0.88           C  
ATOM   5248  NZ  LYS A 341      41.966 -30.744  29.218  1.00  0.88           N  
ATOM   5249  H   LYS A 341      38.658 -29.557  24.587  1.00  0.88           H  
ATOM   5250  HA  LYS A 341      40.679 -30.632  22.917  1.00  0.88           H  
ATOM   5251 1HB  LYS A 341      42.242 -30.008  24.627  1.00  0.88           H  
ATOM   5252 2HB  LYS A 341      40.974 -28.794  24.620  1.00  0.88           H  
ATOM   5253 1HG  LYS A 341      39.915 -29.931  26.610  1.00  0.88           H  
ATOM   5254 2HG  LYS A 341      41.241 -31.094  26.598  1.00  0.88           H  
ATOM   5255 1HD  LYS A 341      42.877 -29.364  27.017  1.00  0.88           H  
ATOM   5256 2HD  LYS A 341      41.618 -28.122  26.960  1.00  0.88           H  
ATOM   5257 1HE  LYS A 341      42.080 -28.617  29.285  1.00  0.88           H  
ATOM   5258 2HE  LYS A 341      40.473 -29.257  28.900  1.00  0.88           H  
ATOM   5259 1HZ  LYS A 341      41.759 -30.821  30.197  1.00  0.88           H  
ATOM   5260 2HZ  LYS A 341      41.460 -31.513  28.724  1.00  0.88           H  
ATOM   5261 3HZ  LYS A 341      42.949 -30.867  29.074  1.00  0.88           H  
ATOM   5262  N   ASP A 342      39.567 -32.723  25.137  1.00  0.84           N  
ATOM   5263  CA  ASP A 342      39.610 -34.077  25.662  1.00  0.84           C  
ATOM   5264  C   ASP A 342      39.054 -35.125  24.688  1.00  0.84           C  
ATOM   5265  O   ASP A 342      39.148 -36.325  24.953  1.00  0.84           O  
ATOM   5266  CB  ASP A 342      38.849 -34.122  26.986  1.00  0.84           C  
ATOM   5267  CG  ASP A 342      39.540 -33.266  28.082  1.00  0.84           C  
ATOM   5268  OD1 ASP A 342      40.738 -33.029  28.004  1.00  0.84           O  
ATOM   5269  OD2 ASP A 342      38.864 -32.846  28.975  1.00  0.84           O  
ATOM   5270  H   ASP A 342      38.785 -32.134  25.382  1.00  0.84           H  
ATOM   5271  HA  ASP A 342      40.653 -34.328  25.857  1.00  0.84           H  
ATOM   5272 1HB  ASP A 342      37.832 -33.752  26.832  1.00  0.84           H  
ATOM   5273 2HB  ASP A 342      38.777 -35.153  27.332  1.00  0.84           H  
ATOM   5274  N   GLU A 343      38.464 -34.673  23.577  1.00  0.81           N  
ATOM   5275  CA  GLU A 343      37.939 -35.570  22.549  1.00  0.81           C  
ATOM   5276  C   GLU A 343      38.945 -35.640  21.413  1.00  0.81           C  
ATOM   5277  O   GLU A 343      39.063 -36.654  20.721  1.00  0.81           O  
ATOM   5278  CB  GLU A 343      36.582 -35.124  22.012  1.00  0.81           C  
ATOM   5279  CG  GLU A 343      35.975 -36.092  20.936  1.00  0.81           C  
ATOM   5280  CD  GLU A 343      35.612 -37.480  21.467  1.00  0.81           C  
ATOM   5281  OE1 GLU A 343      35.432 -37.615  22.653  1.00  0.81           O  
ATOM   5282  OE2 GLU A 343      35.514 -38.407  20.672  1.00  0.81           O  
ATOM   5283  H   GLU A 343      38.407 -33.674  23.408  1.00  0.81           H  
ATOM   5284  HA  GLU A 343      37.832 -36.569  22.971  1.00  0.81           H  
ATOM   5285 1HB  GLU A 343      35.872 -35.036  22.835  1.00  0.81           H  
ATOM   5286 2HB  GLU A 343      36.680 -34.133  21.559  1.00  0.81           H  
ATOM   5287 1HG  GLU A 343      35.079 -35.632  20.513  1.00  0.81           H  
ATOM   5288 2HG  GLU A 343      36.692 -36.203  20.133  1.00  0.81           H  
ATOM   5289  N   LEU A 344      39.657 -34.539  21.206  1.00  0.79           N  
ATOM   5290  CA  LEU A 344      40.594 -34.478  20.109  1.00  0.79           C  
ATOM   5291  C   LEU A 344      41.646 -35.584  20.315  1.00  0.79           C  
ATOM   5292  O   LEU A 344      42.031 -35.851  21.453  1.00  0.79           O  
ATOM   5293  CB  LEU A 344      41.245 -33.101  20.060  1.00  0.79           C  
ATOM   5294  CG  LEU A 344      40.325 -31.937  19.732  1.00  0.79           C  
ATOM   5295  CD1 LEU A 344      41.134 -30.651  19.783  1.00  0.79           C  
ATOM   5296  CD2 LEU A 344      39.689 -32.147  18.379  1.00  0.79           C  
ATOM   5297  H   LEU A 344      39.503 -33.723  21.797  1.00  0.79           H  
ATOM   5298  HA  LEU A 344      40.039 -34.635  19.194  1.00  0.79           H  
ATOM   5299 1HB  LEU A 344      41.704 -32.899  21.030  1.00  0.79           H  
ATOM   5300 2HB  LEU A 344      41.992 -33.117  19.327  1.00  0.79           H  
ATOM   5301  HG  LEU A 344      39.546 -31.869  20.479  1.00  0.79           H  
ATOM   5302 1HD1 LEU A 344      40.499 -29.811  19.571  1.00  0.79           H  
ATOM   5303 2HD1 LEU A 344      41.573 -30.524  20.769  1.00  0.79           H  
ATOM   5304 3HD1 LEU A 344      41.931 -30.689  19.043  1.00  0.79           H  
ATOM   5305 1HD2 LEU A 344      39.037 -31.314  18.166  1.00  0.79           H  
ATOM   5306 2HD2 LEU A 344      40.457 -32.207  17.626  1.00  0.79           H  
ATOM   5307 3HD2 LEU A 344      39.110 -33.067  18.385  1.00  0.79           H  
ATOM   5308  N   PRO A 345      42.123 -36.237  19.240  1.00  0.80           N  
ATOM   5309  CA  PRO A 345      43.039 -37.366  19.246  1.00  0.80           C  
ATOM   5310  C   PRO A 345      44.476 -37.060  19.625  1.00  0.80           C  
ATOM   5311  O   PRO A 345      44.968 -35.943  19.473  1.00  0.80           O  
ATOM   5312  CB  PRO A 345      42.988 -37.828  17.789  1.00  0.80           C  
ATOM   5313  CG  PRO A 345      42.677 -36.587  17.032  1.00  0.80           C  
ATOM   5314  CD  PRO A 345      41.724 -35.826  17.895  1.00  0.80           C  
ATOM   5315  HA  PRO A 345      42.632 -38.143  19.908  1.00  0.80           H  
ATOM   5316 1HB  PRO A 345      43.956 -38.278  17.508  1.00  0.80           H  
ATOM   5317 2HB  PRO A 345      42.223 -38.607  17.668  1.00  0.80           H  
ATOM   5318 1HG  PRO A 345      43.604 -36.043  16.898  1.00  0.80           H  
ATOM   5319 2HG  PRO A 345      42.293 -36.802  16.036  1.00  0.80           H  
ATOM   5320 1HD  PRO A 345      41.845 -34.754  17.725  1.00  0.80           H  
ATOM   5321 2HD  PRO A 345      40.727 -36.176  17.686  1.00  0.80           H  
ATOM   5322  N   ARG A 346      45.159 -38.104  20.060  1.00  0.85           N  
ATOM   5323  CA  ARG A 346      46.586 -38.073  20.331  1.00  0.85           C  
ATOM   5324  C   ARG A 346      47.242 -39.069  19.393  1.00  0.85           C  
ATOM   5325  O   ARG A 346      46.663 -40.122  19.119  1.00  0.85           O  
ATOM   5326  CB  ARG A 346      46.862 -38.438  21.781  1.00  0.85           C  
ATOM   5327  CG  ARG A 346      46.379 -37.417  22.804  1.00  0.85           C  
ATOM   5328  CD  ARG A 346      46.645 -37.867  24.206  1.00  0.85           C  
ATOM   5329  NE  ARG A 346      46.506 -36.775  25.161  1.00  0.85           N  
ATOM   5330  CZ  ARG A 346      45.364 -36.390  25.769  1.00  0.85           C  
ATOM   5331  NH1 ARG A 346      44.232 -37.021  25.533  1.00  0.85           N  
ATOM   5332  NH2 ARG A 346      45.381 -35.369  26.605  1.00  0.85           N  
ATOM   5333  H   ARG A 346      44.672 -38.979  20.189  1.00  0.85           H  
ATOM   5334  HA  ARG A 346      46.979 -37.077  20.125  1.00  0.85           H  
ATOM   5335 1HB  ARG A 346      46.400 -39.394  22.016  1.00  0.85           H  
ATOM   5336 2HB  ARG A 346      47.941 -38.550  21.925  1.00  0.85           H  
ATOM   5337 1HG  ARG A 346      46.912 -36.477  22.647  1.00  0.85           H  
ATOM   5338 2HG  ARG A 346      45.307 -37.250  22.688  1.00  0.85           H  
ATOM   5339 1HD  ARG A 346      45.939 -38.648  24.478  1.00  0.85           H  
ATOM   5340 2HD  ARG A 346      47.659 -38.255  24.280  1.00  0.85           H  
ATOM   5341  HE  ARG A 346      47.370 -36.245  25.361  1.00  0.85           H  
ATOM   5342 1HH1 ARG A 346      44.209 -37.800  24.890  1.00  0.85           H  
ATOM   5343 2HH1 ARG A 346      43.380 -36.716  25.986  1.00  0.85           H  
ATOM   5344 1HH2 ARG A 346      46.250 -34.880  26.789  1.00  0.85           H  
ATOM   5345 2HH2 ARG A 346      44.529 -35.074  27.057  1.00  0.85           H  
ATOM   5346  N   PHE A 347      48.439 -38.756  18.902  1.00  0.94           N  
ATOM   5347  CA  PHE A 347      49.108 -39.654  17.974  1.00  0.94           C  
ATOM   5348  C   PHE A 347      50.409 -40.222  18.548  1.00  0.94           C  
ATOM   5349  O   PHE A 347      51.302 -39.497  19.004  1.00  0.94           O  
ATOM   5350  CB  PHE A 347      49.333 -38.909  16.661  1.00  0.94           C  
ATOM   5351  CG  PHE A 347      48.004 -38.486  16.020  1.00  0.94           C  
ATOM   5352  CD1 PHE A 347      47.379 -37.304  16.409  1.00  0.94           C  
ATOM   5353  CD2 PHE A 347      47.383 -39.252  15.048  1.00  0.94           C  
ATOM   5354  CE1 PHE A 347      46.191 -36.904  15.844  1.00  0.94           C  
ATOM   5355  CE2 PHE A 347      46.177 -38.846  14.484  1.00  0.94           C  
ATOM   5356  CZ  PHE A 347      45.586 -37.670  14.882  1.00  0.94           C  
ATOM   5357  H   PHE A 347      48.881 -37.869  19.135  1.00  0.94           H  
ATOM   5358  HA  PHE A 347      48.446 -40.494  17.768  1.00  0.94           H  
ATOM   5359 1HB  PHE A 347      49.937 -38.022  16.827  1.00  0.94           H  
ATOM   5360 2HB  PHE A 347      49.871 -39.551  15.957  1.00  0.94           H  
ATOM   5361  HD1 PHE A 347      47.841 -36.680  17.168  1.00  0.94           H  
ATOM   5362  HD2 PHE A 347      47.850 -40.182  14.718  1.00  0.94           H  
ATOM   5363  HE1 PHE A 347      45.741 -35.973  16.163  1.00  0.94           H  
ATOM   5364  HE2 PHE A 347      45.707 -39.461  13.712  1.00  0.94           H  
ATOM   5365  HZ  PHE A 347      44.646 -37.348  14.430  1.00  0.94           H  
ATOM   5366  N   GLU A 348      50.489 -41.545  18.539  1.00  1.06           N  
ATOM   5367  CA  GLU A 348      51.627 -42.272  19.082  1.00  1.06           C  
ATOM   5368  C   GLU A 348      52.788 -42.366  18.106  1.00  1.06           C  
ATOM   5369  O   GLU A 348      52.603 -42.415  16.895  1.00  1.06           O  
ATOM   5370  CB  GLU A 348      51.197 -43.681  19.484  1.00  1.06           C  
ATOM   5371  CG  GLU A 348      50.166 -43.730  20.611  1.00  1.06           C  
ATOM   5372  CD  GLU A 348      49.760 -45.141  20.993  1.00  1.06           C  
ATOM   5373  OE1 GLU A 348      50.329 -46.068  20.464  1.00  1.06           O  
ATOM   5374  OE2 GLU A 348      48.884 -45.286  21.813  1.00  1.06           O  
ATOM   5375  H   GLU A 348      49.717 -42.068  18.147  1.00  1.06           H  
ATOM   5376  HA  GLU A 348      51.975 -41.744  19.971  1.00  1.06           H  
ATOM   5377 1HB  GLU A 348      50.772 -44.172  18.629  1.00  1.06           H  
ATOM   5378 2HB  GLU A 348      52.068 -44.257  19.795  1.00  1.06           H  
ATOM   5379 1HG  GLU A 348      50.580 -43.234  21.487  1.00  1.06           H  
ATOM   5380 2HG  GLU A 348      49.281 -43.174  20.299  1.00  1.06           H  
ATOM   5381  N   LEU A 349      53.991 -42.505  18.648  1.00  1.18           N  
ATOM   5382  CA  LEU A 349      55.209 -42.651  17.851  1.00  1.18           C  
ATOM   5383  C   LEU A 349      55.237 -43.936  17.018  1.00  1.18           C  
ATOM   5384  O   LEU A 349      56.015 -44.061  16.074  1.00  1.18           O  
ATOM   5385  CB  LEU A 349      56.427 -42.588  18.775  1.00  1.18           C  
ATOM   5386  CG  LEU A 349      56.643 -41.229  19.422  1.00  1.18           C  
ATOM   5387  CD1 LEU A 349      57.766 -41.300  20.433  1.00  1.18           C  
ATOM   5388  CD2 LEU A 349      56.958 -40.233  18.341  1.00  1.18           C  
ATOM   5389  H   LEU A 349      54.070 -42.472  19.655  1.00  1.18           H  
ATOM   5390  HA  LEU A 349      55.262 -41.810  17.167  1.00  1.18           H  
ATOM   5391 1HB  LEU A 349      56.315 -43.330  19.564  1.00  1.18           H  
ATOM   5392 2HB  LEU A 349      57.318 -42.829  18.195  1.00  1.18           H  
ATOM   5393  HG  LEU A 349      55.732 -40.927  19.939  1.00  1.18           H  
ATOM   5394 1HD1 LEU A 349      57.899 -40.320  20.889  1.00  1.18           H  
ATOM   5395 2HD1 LEU A 349      57.519 -42.024  21.206  1.00  1.18           H  
ATOM   5396 3HD1 LEU A 349      58.690 -41.596  19.939  1.00  1.18           H  
ATOM   5397 1HD2 LEU A 349      57.087 -39.259  18.771  1.00  1.18           H  
ATOM   5398 2HD2 LEU A 349      57.868 -40.521  17.816  1.00  1.18           H  
ATOM   5399 3HD2 LEU A 349      56.145 -40.212  17.646  1.00  1.18           H  
ATOM   5400  N   GLY A 350      54.398 -44.904  17.383  1.00  1.27           N  
ATOM   5401  CA  GLY A 350      54.316 -46.174  16.673  1.00  1.27           C  
ATOM   5402  C   GLY A 350      53.475 -46.106  15.385  1.00  1.27           C  
ATOM   5403  O   GLY A 350      53.402 -47.094  14.652  1.00  1.27           O  
ATOM   5404  H   GLY A 350      53.787 -44.742  18.169  1.00  1.27           H  
ATOM   5405 1HA  GLY A 350      55.323 -46.512  16.430  1.00  1.27           H  
ATOM   5406 2HA  GLY A 350      53.886 -46.921  17.339  1.00  1.27           H  
ATOM   5407  N   HIS A 351      52.856 -44.952  15.100  1.00  1.28           N  
ATOM   5408  CA  HIS A 351      52.019 -44.801  13.908  1.00  1.28           C  
ATOM   5409  C   HIS A 351      52.390 -43.525  13.160  1.00  1.28           C  
ATOM   5410  O   HIS A 351      52.284 -42.430  13.695  1.00  1.28           O  
ATOM   5411  CB  HIS A 351      50.542 -44.759  14.306  1.00  1.28           C  
ATOM   5412  CG  HIS A 351      50.062 -46.013  14.993  1.00  1.28           C  
ATOM   5413  ND1 HIS A 351      49.693 -47.145  14.296  1.00  1.28           N  
ATOM   5414  CD2 HIS A 351      49.899 -46.311  16.303  1.00  1.28           C  
ATOM   5415  CE1 HIS A 351      49.326 -48.084  15.150  1.00  1.28           C  
ATOM   5416  NE2 HIS A 351      49.440 -47.602  16.372  1.00  1.28           N  
ATOM   5417  H   HIS A 351      52.948 -44.151  15.728  1.00  1.28           H  
ATOM   5418  HA  HIS A 351      52.174 -45.641  13.234  1.00  1.28           H  
ATOM   5419 1HB  HIS A 351      50.379 -43.916  14.983  1.00  1.28           H  
ATOM   5420 2HB  HIS A 351      49.931 -44.594  13.421  1.00  1.28           H  
ATOM   5421  HD2 HIS A 351      50.094 -45.660  17.142  1.00  1.28           H  
ATOM   5422  HE1 HIS A 351      48.986 -49.085  14.889  1.00  1.28           H  
ATOM   5423  HE2 HIS A 351      49.229 -48.097  17.228  1.00  1.28           H  
ATOM   5424  N   ASN A 352      52.794 -43.660  11.898  1.00  1.22           N  
ATOM   5425  CA  ASN A 352      53.305 -42.505  11.159  1.00  1.22           C  
ATOM   5426  C   ASN A 352      52.661 -42.323   9.789  1.00  1.22           C  
ATOM   5427  O   ASN A 352      53.251 -42.703   8.779  1.00  1.22           O  
ATOM   5428  CB  ASN A 352      54.794 -42.682  10.955  1.00  1.22           C  
ATOM   5429  CG  ASN A 352      55.594 -42.849  12.270  1.00  1.22           C  
ATOM   5430  OD1 ASN A 352      55.922 -41.934  13.041  1.00  1.22           O  
ATOM   5431  ND2 ASN A 352      55.925 -44.087  12.527  1.00  1.22           N  
ATOM   5432  H   ASN A 352      52.810 -44.577  11.474  1.00  1.22           H  
ATOM   5433  HA  ASN A 352      53.110 -41.597  11.730  1.00  1.22           H  
ATOM   5434 1HB  ASN A 352      54.961 -43.565  10.340  1.00  1.22           H  
ATOM   5435 2HB  ASN A 352      55.165 -41.837  10.393  1.00  1.22           H  
ATOM   5436 1HD2 ASN A 352      56.448 -44.306  13.360  1.00  1.22           H  
ATOM   5437 2HD2 ASN A 352      55.661 -44.821  11.900  1.00  1.22           H  
ATOM   5438  N   GLY A 353      51.436 -41.809   9.749  1.00  1.11           N  
ATOM   5439  CA  GLY A 353      50.739 -41.647   8.473  1.00  1.11           C  
ATOM   5440  C   GLY A 353      50.782 -40.203   7.968  1.00  1.11           C  
ATOM   5441  O   GLY A 353      51.400 -39.330   8.570  1.00  1.11           O  
ATOM   5442  H   GLY A 353      50.988 -41.508  10.606  1.00  1.11           H  
ATOM   5443 1HA  GLY A 353      51.180 -42.310   7.732  1.00  1.11           H  
ATOM   5444 2HA  GLY A 353      49.701 -41.954   8.593  1.00  1.11           H  
ATOM   5445  N   ALA A 354      50.114 -39.946   6.854  1.00  0.98           N  
ATOM   5446  CA  ALA A 354      50.033 -38.596   6.290  1.00  0.98           C  
ATOM   5447  C   ALA A 354      49.327 -37.643   7.200  1.00  0.98           C  
ATOM   5448  O   ALA A 354      48.296 -37.993   7.777  1.00  0.98           O  
ATOM   5449  CB  ALA A 354      49.323 -38.631   4.951  1.00  0.98           C  
ATOM   5450  H   ALA A 354      49.727 -40.729   6.339  1.00  0.98           H  
ATOM   5451  HA  ALA A 354      51.032 -38.211   6.180  1.00  0.98           H  
ATOM   5452 1HB  ALA A 354      49.300 -37.630   4.526  1.00  0.98           H  
ATOM   5453 2HB  ALA A 354      49.869 -39.295   4.286  1.00  0.98           H  
ATOM   5454 3HB  ALA A 354      48.312 -38.999   5.076  1.00  0.98           H  
ATOM   5455  N   SER A 355      49.793 -36.388   7.227  1.00  0.87           N  
ATOM   5456  CA  SER A 355      49.138 -35.374   8.042  1.00  0.87           C  
ATOM   5457  C   SER A 355      47.710 -35.182   7.563  1.00  0.87           C  
ATOM   5458  O   SER A 355      46.816 -34.876   8.350  1.00  0.87           O  
ATOM   5459  CB  SER A 355      49.929 -34.086   7.995  1.00  0.87           C  
ATOM   5460  OG  SER A 355      49.968 -33.562   6.700  1.00  0.87           O  
ATOM   5461  H   SER A 355      50.622 -36.153   6.694  1.00  0.87           H  
ATOM   5462  HA  SER A 355      49.114 -35.724   9.076  1.00  0.87           H  
ATOM   5463 1HB  SER A 355      49.483 -33.357   8.674  1.00  0.87           H  
ATOM   5464 2HB  SER A 355      50.928 -34.276   8.347  1.00  0.87           H  
ATOM   5465  HG  SER A 355      50.202 -34.315   6.119  1.00  0.87           H  
ATOM   5466  N   ARG A 356      47.477 -35.461   6.285  1.00  0.79           N  
ATOM   5467  CA  ARG A 356      46.132 -35.434   5.752  1.00  0.79           C  
ATOM   5468  C   ARG A 356      45.215 -36.416   6.495  1.00  0.79           C  
ATOM   5469  O   ARG A 356      44.064 -36.099   6.811  1.00  0.79           O  
ATOM   5470  CB  ARG A 356      46.140 -35.797   4.292  1.00  0.79           C  
ATOM   5471  CG  ARG A 356      44.799 -35.788   3.676  1.00  0.79           C  
ATOM   5472  CD  ARG A 356      44.832 -36.265   2.301  1.00  0.79           C  
ATOM   5473  NE  ARG A 356      45.222 -37.661   2.233  1.00  0.79           N  
ATOM   5474  CZ  ARG A 356      45.431 -38.351   1.097  1.00  0.79           C  
ATOM   5475  NH1 ARG A 356      45.266 -37.769  -0.071  1.00  0.79           N  
ATOM   5476  NH2 ARG A 356      45.799 -39.621   1.160  1.00  0.79           N  
ATOM   5477  H   ARG A 356      48.265 -35.657   5.667  1.00  0.79           H  
ATOM   5478  HA  ARG A 356      45.734 -34.430   5.861  1.00  0.79           H  
ATOM   5479 1HB  ARG A 356      46.773 -35.095   3.744  1.00  0.79           H  
ATOM   5480 2HB  ARG A 356      46.567 -36.792   4.164  1.00  0.79           H  
ATOM   5481 1HG  ARG A 356      44.148 -36.443   4.245  1.00  0.79           H  
ATOM   5482 2HG  ARG A 356      44.394 -34.789   3.696  1.00  0.79           H  
ATOM   5483 1HD  ARG A 356      43.849 -36.161   1.889  1.00  0.79           H  
ATOM   5484 2HD  ARG A 356      45.539 -35.681   1.714  1.00  0.79           H  
ATOM   5485  HE  ARG A 356      45.360 -38.148   3.107  1.00  0.79           H  
ATOM   5486 1HH1 ARG A 356      44.985 -36.792  -0.119  1.00  0.79           H  
ATOM   5487 2HH1 ARG A 356      45.407 -38.290  -0.921  1.00  0.79           H  
ATOM   5488 1HH2 ARG A 356      45.929 -40.066   2.059  1.00  0.79           H  
ATOM   5489 2HH2 ARG A 356      45.958 -40.142   0.312  1.00  0.79           H  
ATOM   5490  N   ALA A 357      45.700 -37.643   6.716  1.00  0.74           N  
ATOM   5491  CA  ALA A 357      44.895 -38.666   7.369  1.00  0.74           C  
ATOM   5492  C   ALA A 357      44.626 -38.271   8.803  1.00  0.74           C  
ATOM   5493  O   ALA A 357      43.507 -38.425   9.319  1.00  0.74           O  
ATOM   5494  CB  ALA A 357      45.602 -40.006   7.326  1.00  0.74           C  
ATOM   5495  H   ALA A 357      46.670 -37.849   6.510  1.00  0.74           H  
ATOM   5496  HA  ALA A 357      43.942 -38.740   6.846  1.00  0.74           H  
ATOM   5497 1HB  ALA A 357      44.983 -40.758   7.811  1.00  0.74           H  
ATOM   5498 2HB  ALA A 357      45.782 -40.290   6.291  1.00  0.74           H  
ATOM   5499 3HB  ALA A 357      46.556 -39.926   7.854  1.00  0.74           H  
ATOM   5500  N   ASP A 358      45.662 -37.722   9.439  1.00  0.70           N  
ATOM   5501  CA  ASP A 358      45.539 -37.310  10.821  1.00  0.70           C  
ATOM   5502  C   ASP A 358      44.513 -36.194  10.926  1.00  0.70           C  
ATOM   5503  O   ASP A 358      43.700 -36.189  11.848  1.00  0.70           O  
ATOM   5504  CB  ASP A 358      46.888 -36.885  11.368  1.00  0.70           C  
ATOM   5505  CG  ASP A 358      47.847 -38.081  11.559  1.00  0.70           C  
ATOM   5506  OD1 ASP A 358      47.399 -39.208  11.506  1.00  0.70           O  
ATOM   5507  OD2 ASP A 358      49.018 -37.847  11.765  1.00  0.70           O  
ATOM   5508  H   ASP A 358      46.552 -37.624   8.944  1.00  0.70           H  
ATOM   5509  HA  ASP A 358      45.185 -38.157  11.406  1.00  0.70           H  
ATOM   5510 1HB  ASP A 358      47.341 -36.162  10.696  1.00  0.70           H  
ATOM   5511 2HB  ASP A 358      46.738 -36.393  12.326  1.00  0.70           H  
ATOM   5512  N   SER A 359      44.501 -35.291   9.940  1.00  0.68           N  
ATOM   5513  CA  SER A 359      43.530 -34.212   9.906  1.00  0.68           C  
ATOM   5514  C   SER A 359      42.134 -34.781   9.849  1.00  0.68           C  
ATOM   5515  O   SER A 359      41.271 -34.334  10.594  1.00  0.68           O  
ATOM   5516  CB  SER A 359      43.773 -33.297   8.734  1.00  0.68           C  
ATOM   5517  OG  SER A 359      42.798 -32.279   8.675  1.00  0.68           O  
ATOM   5518  H   SER A 359      45.213 -35.335   9.213  1.00  0.68           H  
ATOM   5519  HA  SER A 359      43.625 -33.630  10.821  1.00  0.68           H  
ATOM   5520 1HB  SER A 359      44.760 -32.861   8.846  1.00  0.68           H  
ATOM   5521 2HB  SER A 359      43.766 -33.862   7.813  1.00  0.68           H  
ATOM   5522  HG  SER A 359      41.975 -32.722   8.421  1.00  0.68           H  
ATOM   5523  N   GLY A 360      41.898 -35.777   8.989  1.00  0.66           N  
ATOM   5524  CA  GLY A 360      40.565 -36.374   8.906  1.00  0.66           C  
ATOM   5525  C   GLY A 360      40.132 -36.912  10.274  1.00  0.66           C  
ATOM   5526  O   GLY A 360      38.997 -36.707  10.720  1.00  0.66           O  
ATOM   5527  H   GLY A 360      42.648 -36.101   8.372  1.00  0.66           H  
ATOM   5528 1HA  GLY A 360      39.849 -35.639   8.548  1.00  0.66           H  
ATOM   5529 2HA  GLY A 360      40.580 -37.184   8.178  1.00  0.66           H  
ATOM   5530  N   THR A 361      41.065 -37.540  10.991  1.00  0.66           N  
ATOM   5531  CA  THR A 361      40.757 -38.067  12.316  1.00  0.66           C  
ATOM   5532  C   THR A 361      40.342 -36.932  13.260  1.00  0.66           C  
ATOM   5533  O   THR A 361      39.355 -37.047  14.002  1.00  0.66           O  
ATOM   5534  CB  THR A 361      41.962 -38.828  12.902  1.00  0.66           C  
ATOM   5535  OG1 THR A 361      42.287 -39.946  12.058  1.00  0.66           O  
ATOM   5536  CG2 THR A 361      41.646 -39.326  14.293  1.00  0.66           C  
ATOM   5537  H   THR A 361      41.991 -37.688  10.579  1.00  0.66           H  
ATOM   5538  HA  THR A 361      39.924 -38.759  12.229  1.00  0.66           H  
ATOM   5539  HB  THR A 361      42.814 -38.167  12.957  1.00  0.66           H  
ATOM   5540  HG1 THR A 361      42.588 -39.615  11.191  1.00  0.66           H  
ATOM   5541 1HG2 THR A 361      42.511 -39.852  14.696  1.00  0.66           H  
ATOM   5542 2HG2 THR A 361      41.403 -38.492  14.927  1.00  0.66           H  
ATOM   5543 3HG2 THR A 361      40.795 -40.002  14.251  1.00  0.66           H  
ATOM   5544  N   VAL A 362      41.090 -35.831  13.210  1.00  0.65           N  
ATOM   5545  CA  VAL A 362      40.836 -34.672  14.052  1.00  0.65           C  
ATOM   5546  C   VAL A 362      39.498 -34.012  13.706  1.00  0.65           C  
ATOM   5547  O   VAL A 362      38.734 -33.667  14.606  1.00  0.65           O  
ATOM   5548  CB  VAL A 362      41.958 -33.649  13.902  1.00  0.65           C  
ATOM   5549  CG1 VAL A 362      41.598 -32.426  14.653  1.00  0.65           C  
ATOM   5550  CG2 VAL A 362      43.266 -34.193  14.420  1.00  0.65           C  
ATOM   5551  H   VAL A 362      41.889 -35.819  12.574  1.00  0.65           H  
ATOM   5552  HA  VAL A 362      40.801 -35.000  15.088  1.00  0.65           H  
ATOM   5553  HB  VAL A 362      42.065 -33.397  12.849  1.00  0.65           H  
ATOM   5554 1HG1 VAL A 362      42.385 -31.733  14.542  1.00  0.65           H  
ATOM   5555 2HG1 VAL A 362      40.666 -32.009  14.269  1.00  0.65           H  
ATOM   5556 3HG1 VAL A 362      41.488 -32.675  15.694  1.00  0.65           H  
ATOM   5557 1HG2 VAL A 362      44.041 -33.458  14.270  1.00  0.65           H  
ATOM   5558 2HG2 VAL A 362      43.166 -34.403  15.458  1.00  0.65           H  
ATOM   5559 3HG2 VAL A 362      43.531 -35.087  13.898  1.00  0.65           H  
ATOM   5560  N   ILE A 363      39.200 -33.873  12.409  1.00  0.66           N  
ATOM   5561  CA  ILE A 363      37.957 -33.266  11.937  1.00  0.66           C  
ATOM   5562  C   ILE A 363      36.774 -34.048  12.476  1.00  0.66           C  
ATOM   5563  O   ILE A 363      35.777 -33.465  12.921  1.00  0.66           O  
ATOM   5564  CB  ILE A 363      37.893 -33.253  10.393  1.00  0.66           C  
ATOM   5565  CG1 ILE A 363      38.884 -32.299   9.820  1.00  0.66           C  
ATOM   5566  CG2 ILE A 363      36.561 -32.888   9.904  1.00  0.66           C  
ATOM   5567  CD1 ILE A 363      39.075 -32.444   8.311  1.00  0.66           C  
ATOM   5568  H   ILE A 363      39.882 -34.184  11.724  1.00  0.66           H  
ATOM   5569  HA  ILE A 363      37.900 -32.246  12.299  1.00  0.66           H  
ATOM   5570  HB  ILE A 363      38.139 -34.254  10.036  1.00  0.66           H  
ATOM   5571 1HG1 ILE A 363      38.521 -31.306  10.026  1.00  0.66           H  
ATOM   5572 2HG1 ILE A 363      39.835 -32.427  10.319  1.00  0.66           H  
ATOM   5573 1HG2 ILE A 363      36.563 -32.936   8.819  1.00  0.66           H  
ATOM   5574 2HG2 ILE A 363      35.843 -33.572  10.298  1.00  0.66           H  
ATOM   5575 3HG2 ILE A 363      36.327 -31.897  10.211  1.00  0.66           H  
ATOM   5576 1HD1 ILE A 363      39.790 -31.716   7.949  1.00  0.66           H  
ATOM   5577 2HD1 ILE A 363      39.441 -33.439   8.081  1.00  0.66           H  
ATOM   5578 3HD1 ILE A 363      38.121 -32.288   7.813  1.00  0.66           H  
ATOM   5579  N   GLN A 364      36.869 -35.374  12.437  1.00  0.67           N  
ATOM   5580  CA  GLN A 364      35.796 -36.194  12.964  1.00  0.67           C  
ATOM   5581  C   GLN A 364      35.661 -36.003  14.480  1.00  0.67           C  
ATOM   5582  O   GLN A 364      34.551 -35.855  15.000  1.00  0.67           O  
ATOM   5583  CB  GLN A 364      36.065 -37.653  12.598  1.00  0.67           C  
ATOM   5584  CG  GLN A 364      35.914 -37.905  11.114  1.00  0.67           C  
ATOM   5585  CD  GLN A 364      36.288 -39.267  10.661  1.00  0.67           C  
ATOM   5586  OE1 GLN A 364      35.570 -39.835   9.817  1.00  0.67           O  
ATOM   5587  NE2 GLN A 364      37.375 -39.810  11.192  1.00  0.67           N  
ATOM   5588  H   GLN A 364      37.696 -35.818  12.027  1.00  0.67           H  
ATOM   5589  HA  GLN A 364      34.865 -35.883  12.499  1.00  0.67           H  
ATOM   5590 1HB  GLN A 364      37.081 -37.922  12.894  1.00  0.67           H  
ATOM   5591 2HB  GLN A 364      35.372 -38.307  13.135  1.00  0.67           H  
ATOM   5592 1HG  GLN A 364      34.900 -37.784  10.870  1.00  0.67           H  
ATOM   5593 2HG  GLN A 364      36.516 -37.179  10.567  1.00  0.67           H  
ATOM   5594 1HE2 GLN A 364      37.672 -40.728  10.923  1.00  0.67           H  
ATOM   5595 2HE2 GLN A 364      37.893 -39.292  11.878  1.00  0.67           H  
ATOM   5596  N   ALA A 365      36.785 -35.922  15.201  1.00  0.69           N  
ATOM   5597  CA  ALA A 365      36.702 -35.702  16.645  1.00  0.69           C  
ATOM   5598  C   ALA A 365      36.024 -34.365  16.953  1.00  0.69           C  
ATOM   5599  O   ALA A 365      35.171 -34.265  17.847  1.00  0.69           O  
ATOM   5600  CB  ALA A 365      38.085 -35.746  17.247  1.00  0.69           C  
ATOM   5601  H   ALA A 365      37.694 -36.058  14.754  1.00  0.69           H  
ATOM   5602  HA  ALA A 365      36.099 -36.494  17.079  1.00  0.69           H  
ATOM   5603 1HB  ALA A 365      38.022 -35.606  18.319  1.00  0.69           H  
ATOM   5604 2HB  ALA A 365      38.533 -36.714  17.029  1.00  0.69           H  
ATOM   5605 3HB  ALA A 365      38.691 -34.958  16.812  1.00  0.69           H  
ATOM   5606  N   ILE A 366      36.344 -33.349  16.151  1.00  0.72           N  
ATOM   5607  CA  ILE A 366      35.758 -32.039  16.342  1.00  0.72           C  
ATOM   5608  C   ILE A 366      34.272 -32.102  16.070  1.00  0.72           C  
ATOM   5609  O   ILE A 366      33.472 -31.589  16.847  1.00  0.72           O  
ATOM   5610  CB  ILE A 366      36.306 -30.982  15.385  1.00  0.72           C  
ATOM   5611  CG1 ILE A 366      37.745 -30.668  15.613  1.00  0.72           C  
ATOM   5612  CG2 ILE A 366      35.489 -29.731  15.596  1.00  0.72           C  
ATOM   5613  CD1 ILE A 366      38.336 -29.853  14.511  1.00  0.72           C  
ATOM   5614  H   ILE A 366      37.049 -33.486  15.426  1.00  0.72           H  
ATOM   5615  HA  ILE A 366      35.917 -31.728  17.371  1.00  0.72           H  
ATOM   5616  HB  ILE A 366      36.204 -31.327  14.364  1.00  0.72           H  
ATOM   5617 1HG1 ILE A 366      37.847 -30.116  16.507  1.00  0.72           H  
ATOM   5618 2HG1 ILE A 366      38.301 -31.585  15.708  1.00  0.72           H  
ATOM   5619 1HG2 ILE A 366      35.836 -28.965  14.918  1.00  0.72           H  
ATOM   5620 2HG2 ILE A 366      34.448 -29.947  15.410  1.00  0.72           H  
ATOM   5621 3HG2 ILE A 366      35.588 -29.382  16.600  1.00  0.72           H  
ATOM   5622 1HD1 ILE A 366      39.351 -29.662  14.740  1.00  0.72           H  
ATOM   5623 2HD1 ILE A 366      38.273 -30.394  13.575  1.00  0.72           H  
ATOM   5624 3HD1 ILE A 366      37.796 -28.911  14.424  1.00  0.72           H  
ATOM   5625  N   SER A 367      33.901 -32.759  14.971  1.00  0.74           N  
ATOM   5626  CA  SER A 367      32.516 -32.862  14.548  1.00  0.74           C  
ATOM   5627  C   SER A 367      31.641 -33.521  15.604  1.00  0.74           C  
ATOM   5628  O   SER A 367      30.471 -33.143  15.767  1.00  0.74           O  
ATOM   5629  CB  SER A 367      32.447 -33.662  13.273  1.00  0.74           C  
ATOM   5630  OG  SER A 367      33.124 -33.008  12.245  1.00  0.74           O  
ATOM   5631  H   SER A 367      34.619 -33.172  14.376  1.00  0.74           H  
ATOM   5632  HA  SER A 367      32.132 -31.858  14.372  1.00  0.74           H  
ATOM   5633 1HB  SER A 367      32.885 -34.643  13.435  1.00  0.74           H  
ATOM   5634 2HB  SER A 367      31.406 -33.806  12.992  1.00  0.74           H  
ATOM   5635  HG  SER A 367      34.067 -32.979  12.535  1.00  0.74           H  
ATOM   5636  N   LYS A 368      32.170 -34.545  16.286  1.00  0.77           N  
ATOM   5637  CA  LYS A 368      31.417 -35.213  17.344  1.00  0.77           C  
ATOM   5638  C   LYS A 368      31.132 -34.298  18.541  1.00  0.77           C  
ATOM   5639  O   LYS A 368      30.035 -34.340  19.102  1.00  0.77           O  
ATOM   5640  CB  LYS A 368      32.147 -36.462  17.826  1.00  0.77           C  
ATOM   5641  CG  LYS A 368      32.136 -37.619  16.845  1.00  0.77           C  
ATOM   5642  CD  LYS A 368      32.698 -38.871  17.485  1.00  0.77           C  
ATOM   5643  CE  LYS A 368      34.190 -38.747  17.673  1.00  0.77           C  
ATOM   5644  NZ  LYS A 368      34.787 -39.988  18.215  1.00  0.77           N  
ATOM   5645  H   LYS A 368      33.117 -34.860  16.061  1.00  0.77           H  
ATOM   5646  HA  LYS A 368      30.458 -35.522  16.929  1.00  0.77           H  
ATOM   5647 1HB  LYS A 368      33.196 -36.209  18.019  1.00  0.77           H  
ATOM   5648 2HB  LYS A 368      31.716 -36.800  18.766  1.00  0.77           H  
ATOM   5649 1HG  LYS A 368      31.117 -37.813  16.520  1.00  0.77           H  
ATOM   5650 2HG  LYS A 368      32.737 -37.371  15.969  1.00  0.77           H  
ATOM   5651 1HD  LYS A 368      32.228 -39.038  18.451  1.00  0.77           H  
ATOM   5652 2HD  LYS A 368      32.498 -39.730  16.845  1.00  0.77           H  
ATOM   5653 1HE  LYS A 368      34.653 -38.519  16.710  1.00  0.77           H  
ATOM   5654 2HE  LYS A 368      34.391 -37.927  18.365  1.00  0.77           H  
ATOM   5655 1HZ  LYS A 368      35.781 -39.847  18.333  1.00  0.77           H  
ATOM   5656 2HZ  LYS A 368      34.368 -40.198  19.114  1.00  0.77           H  
ATOM   5657 3HZ  LYS A 368      34.616 -40.748  17.570  1.00  0.77           H  
ATOM   5658  N   THR A 369      32.102 -33.456  18.917  1.00  0.79           N  
ATOM   5659  CA  THR A 369      31.917 -32.554  20.058  1.00  0.79           C  
ATOM   5660  C   THR A 369      31.265 -31.218  19.767  1.00  0.79           C  
ATOM   5661  O   THR A 369      30.474 -30.739  20.578  1.00  0.79           O  
ATOM   5662  CB  THR A 369      33.214 -32.262  20.801  1.00  0.79           C  
ATOM   5663  OG1 THR A 369      33.723 -33.473  21.353  1.00  0.79           O  
ATOM   5664  CG2 THR A 369      32.944 -31.226  21.906  1.00  0.79           C  
ATOM   5665  H   THR A 369      32.999 -33.475  18.423  1.00  0.79           H  
ATOM   5666  HA  THR A 369      31.268 -33.069  20.766  1.00  0.79           H  
ATOM   5667  HB  THR A 369      33.951 -31.864  20.102  1.00  0.79           H  
ATOM   5668  HG1 THR A 369      34.388 -33.274  22.029  1.00  0.79           H  
ATOM   5669 1HG2 THR A 369      33.842 -31.006  22.431  1.00  0.79           H  
ATOM   5670 2HG2 THR A 369      32.563 -30.310  21.458  1.00  0.79           H  
ATOM   5671 3HG2 THR A 369      32.212 -31.620  22.606  1.00  0.79           H  
ATOM   5672  N   VAL A 370      31.642 -30.579  18.671  1.00  0.81           N  
ATOM   5673  CA  VAL A 370      31.162 -29.244  18.386  1.00  0.81           C  
ATOM   5674  C   VAL A 370      30.084 -29.311  17.300  1.00  0.81           C  
ATOM   5675  O   VAL A 370      30.406 -29.339  16.117  1.00  0.81           O  
ATOM   5676  CB  VAL A 370      32.335 -28.394  17.878  1.00  0.81           C  
ATOM   5677  CG1 VAL A 370      31.864 -26.963  17.598  1.00  0.81           C  
ATOM   5678  CG2 VAL A 370      33.483 -28.482  18.884  1.00  0.81           C  
ATOM   5679  H   VAL A 370      32.286 -31.027  18.031  1.00  0.81           H  
ATOM   5680  HA  VAL A 370      30.805 -28.811  19.307  1.00  0.81           H  
ATOM   5681  HB  VAL A 370      32.680 -28.802  16.929  1.00  0.81           H  
ATOM   5682 1HG1 VAL A 370      32.687 -26.372  17.205  1.00  0.81           H  
ATOM   5683 2HG1 VAL A 370      31.065 -26.990  16.864  1.00  0.81           H  
ATOM   5684 3HG1 VAL A 370      31.500 -26.510  18.518  1.00  0.81           H  
ATOM   5685 1HG2 VAL A 370      34.328 -27.919  18.536  1.00  0.81           H  
ATOM   5686 2HG2 VAL A 370      33.179 -28.105  19.830  1.00  0.81           H  
ATOM   5687 3HG2 VAL A 370      33.772 -29.527  18.991  1.00  0.81           H  
ATOM   5688  N   PRO A 371      28.791 -29.231  17.651  1.00  0.81           N  
ATOM   5689  CA  PRO A 371      27.664 -29.451  16.759  1.00  0.81           C  
ATOM   5690  C   PRO A 371      27.550 -28.399  15.672  1.00  0.81           C  
ATOM   5691  O   PRO A 371      26.930 -28.626  14.638  1.00  0.81           O  
ATOM   5692  CB  PRO A 371      26.482 -29.399  17.719  1.00  0.81           C  
ATOM   5693  CG  PRO A 371      26.959 -28.566  18.873  1.00  0.81           C  
ATOM   5694  CD  PRO A 371      28.409 -28.841  19.010  1.00  0.81           C  
ATOM   5695  HA  PRO A 371      27.756 -30.450  16.314  1.00  0.81           H  
ATOM   5696 1HB  PRO A 371      25.604 -28.958  17.218  1.00  0.81           H  
ATOM   5697 2HB  PRO A 371      26.192 -30.413  18.027  1.00  0.81           H  
ATOM   5698 1HG  PRO A 371      26.710 -27.505  18.715  1.00  0.81           H  
ATOM   5699 2HG  PRO A 371      26.428 -28.890  19.767  1.00  0.81           H  
ATOM   5700 1HD  PRO A 371      28.893 -27.909  19.326  1.00  0.81           H  
ATOM   5701 2HD  PRO A 371      28.553 -29.662  19.713  1.00  0.81           H  
ATOM   5702  N   SER A 372      28.171 -27.250  15.905  1.00  0.81           N  
ATOM   5703  CA  SER A 372      28.149 -26.157  14.957  1.00  0.81           C  
ATOM   5704  C   SER A 372      29.260 -26.285  13.910  1.00  0.81           C  
ATOM   5705  O   SER A 372      29.352 -25.469  12.990  1.00  0.81           O  
ATOM   5706  CB  SER A 372      28.251 -24.852  15.703  1.00  0.81           C  
ATOM   5707  OG  SER A 372      29.497 -24.712  16.310  1.00  0.81           O  
ATOM   5708  H   SER A 372      28.667 -27.124  16.772  1.00  0.81           H  
ATOM   5709  HA  SER A 372      27.191 -26.178  14.435  1.00  0.81           H  
ATOM   5710 1HB  SER A 372      28.086 -24.046  15.043  1.00  0.81           H  
ATOM   5711 2HB  SER A 372      27.471 -24.808  16.459  1.00  0.81           H  
ATOM   5712  HG  SER A 372      29.492 -25.306  17.064  1.00  0.81           H  
ATOM   5713  N   PHE A 373      30.140 -27.275  14.077  1.00  0.80           N  
ATOM   5714  CA  PHE A 373      31.246 -27.483  13.154  1.00  0.80           C  
ATOM   5715  C   PHE A 373      30.788 -28.280  11.970  1.00  0.80           C  
ATOM   5716  O   PHE A 373      30.228 -29.365  12.116  1.00  0.80           O  
ATOM   5717  CB  PHE A 373      32.366 -28.219  13.838  1.00  0.80           C  
ATOM   5718  CG  PHE A 373      33.592 -28.473  13.056  1.00  0.80           C  
ATOM   5719  CD1 PHE A 373      34.475 -27.465  12.765  1.00  0.80           C  
ATOM   5720  CD2 PHE A 373      33.902 -29.748  12.681  1.00  0.80           C  
ATOM   5721  CE1 PHE A 373      35.652 -27.742  12.111  1.00  0.80           C  
ATOM   5722  CE2 PHE A 373      35.057 -30.038  12.049  1.00  0.80           C  
ATOM   5723  CZ  PHE A 373      35.950 -29.048  11.758  1.00  0.80           C  
ATOM   5724  H   PHE A 373      30.038 -27.931  14.849  1.00  0.80           H  
ATOM   5725  HA  PHE A 373      31.604 -26.519  12.809  1.00  0.80           H  
ATOM   5726 1HB  PHE A 373      32.655 -27.664  14.725  1.00  0.80           H  
ATOM   5727 2HB  PHE A 373      31.992 -29.182  14.180  1.00  0.80           H  
ATOM   5728  HD1 PHE A 373      34.234 -26.446  13.061  1.00  0.80           H  
ATOM   5729  HD2 PHE A 373      33.212 -30.539  12.919  1.00  0.80           H  
ATOM   5730  HE1 PHE A 373      36.336 -26.935  11.887  1.00  0.80           H  
ATOM   5731  HE2 PHE A 373      35.259 -31.061  11.796  1.00  0.80           H  
ATOM   5732  HZ  PHE A 373      36.876 -29.293  11.249  1.00  0.80           H  
ATOM   5733  N   PHE A 374      31.001 -27.740  10.798  1.00  0.78           N  
ATOM   5734  CA  PHE A 374      30.550 -28.456   9.620  1.00  0.78           C  
ATOM   5735  C   PHE A 374      31.415 -27.979   8.483  1.00  0.78           C  
ATOM   5736  O   PHE A 374      32.181 -27.036   8.656  1.00  0.78           O  
ATOM   5737  CB  PHE A 374      29.090 -28.138   9.335  1.00  0.78           C  
ATOM   5738  CG  PHE A 374      28.942 -26.901   8.809  1.00  0.78           C  
ATOM   5739  CD1 PHE A 374      28.717 -26.830   7.474  1.00  0.78           C  
ATOM   5740  CD2 PHE A 374      29.135 -25.781   9.534  1.00  0.78           C  
ATOM   5741  CE1 PHE A 374      28.647 -25.677   6.879  1.00  0.78           C  
ATOM   5742  CE2 PHE A 374      29.077 -24.611   8.908  1.00  0.78           C  
ATOM   5743  CZ  PHE A 374      28.827 -24.566   7.611  1.00  0.78           C  
ATOM   5744  H   PHE A 374      31.485 -26.838  10.752  1.00  0.78           H  
ATOM   5745  HA  PHE A 374      30.692 -29.529   9.756  1.00  0.78           H  
ATOM   5746 1HB  PHE A 374      28.696 -28.845   8.635  1.00  0.78           H  
ATOM   5747 2HB  PHE A 374      28.497 -28.207  10.251  1.00  0.78           H  
ATOM   5748  HD1 PHE A 374      28.597 -27.758   6.902  1.00  0.78           H  
ATOM   5749  HD2 PHE A 374      29.358 -25.840  10.595  1.00  0.78           H  
ATOM   5750  HE1 PHE A 374      28.463 -25.634   5.811  1.00  0.78           H  
ATOM   5751  HE2 PHE A 374      29.251 -23.691   9.419  1.00  0.78           H  
ATOM   5752  HZ  PHE A 374      28.799 -23.627   7.163  1.00  0.78           H  
ATOM   5753  N   GLY A 375      31.330 -28.589   7.333  1.00  0.78           N  
ATOM   5754  CA  GLY A 375      32.157 -28.057   6.276  1.00  0.78           C  
ATOM   5755  C   GLY A 375      32.014 -28.809   5.002  1.00  0.78           C  
ATOM   5756  O   GLY A 375      31.119 -29.631   4.870  1.00  0.78           O  
ATOM   5757  H   GLY A 375      30.682 -29.361   7.180  1.00  0.78           H  
ATOM   5758 1HA  GLY A 375      31.897 -27.013   6.111  1.00  0.78           H  
ATOM   5759 2HA  GLY A 375      33.192 -28.085   6.583  1.00  0.78           H  
ATOM   5760  N   GLY A 376      32.894 -28.549   4.064  1.00  0.77           N  
ATOM   5761  CA  GLY A 376      32.763 -29.223   2.796  1.00  0.77           C  
ATOM   5762  C   GLY A 376      33.947 -29.083   1.872  1.00  0.77           C  
ATOM   5763  O   GLY A 376      35.045 -28.711   2.276  1.00  0.77           O  
ATOM   5764  H   GLY A 376      33.600 -27.838   4.247  1.00  0.77           H  
ATOM   5765 1HA  GLY A 376      32.559 -30.280   2.964  1.00  0.77           H  
ATOM   5766 2HA  GLY A 376      31.892 -28.813   2.303  1.00  0.77           H  
ATOM   5767  N   SER A 377      33.708 -29.453   0.640  1.00  0.78           N  
ATOM   5768  CA  SER A 377      34.724 -29.484  -0.400  1.00  0.78           C  
ATOM   5769  C   SER A 377      34.038 -29.411  -1.725  1.00  0.78           C  
ATOM   5770  O   SER A 377      32.904 -29.875  -1.861  1.00  0.78           O  
ATOM   5771  CB  SER A 377      35.558 -30.754  -0.337  1.00  0.78           C  
ATOM   5772  OG  SER A 377      36.548 -30.779  -1.358  1.00  0.78           O  
ATOM   5773  H   SER A 377      32.743 -29.722   0.431  1.00  0.78           H  
ATOM   5774  HA  SER A 377      35.375 -28.614  -0.298  1.00  0.78           H  
ATOM   5775 1HB  SER A 377      36.037 -30.830   0.639  1.00  0.78           H  
ATOM   5776 2HB  SER A 377      34.908 -31.602  -0.449  1.00  0.78           H  
ATOM   5777  HG  SER A 377      37.117 -29.995  -1.166  1.00  0.78           H  
ATOM   5778  N   ALA A 378      34.713 -28.844  -2.703  1.00  0.78           N  
ATOM   5779  CA  ALA A 378      34.128 -28.797  -4.020  1.00  0.78           C  
ATOM   5780  C   ALA A 378      33.697 -30.204  -4.447  1.00  0.78           C  
ATOM   5781  O   ALA A 378      32.510 -30.560  -4.421  1.00  0.78           O  
ATOM   5782  CB  ALA A 378      35.154 -28.206  -4.965  1.00  0.78           C  
ATOM   5783  H   ALA A 378      35.637 -28.463  -2.536  1.00  0.78           H  
ATOM   5784  HA  ALA A 378      33.258 -28.165  -4.004  1.00  0.78           H  
ATOM   5785 1HB  ALA A 378      34.776 -28.133  -5.955  1.00  0.78           H  
ATOM   5786 2HB  ALA A 378      35.397 -27.212  -4.609  1.00  0.78           H  
ATOM   5787 3HB  ALA A 378      36.051 -28.817  -4.980  1.00  0.78           H  
ATOM   5788  N   ASP A 379      34.659 -31.054  -4.730  1.00  0.79           N  
ATOM   5789  CA  ASP A 379      34.351 -32.426  -5.072  1.00  0.79           C  
ATOM   5790  C   ASP A 379      35.485 -33.333  -4.673  1.00  0.79           C  
ATOM   5791  O   ASP A 379      35.650 -34.419  -5.224  1.00  0.79           O  
ATOM   5792  CB  ASP A 379      33.996 -32.577  -6.557  1.00  0.79           C  
ATOM   5793  CG  ASP A 379      35.076 -32.181  -7.550  1.00  0.79           C  
ATOM   5794  OD1 ASP A 379      36.139 -31.776  -7.166  1.00  0.79           O  
ATOM   5795  OD2 ASP A 379      34.807 -32.311  -8.715  1.00  0.79           O  
ATOM   5796  H   ASP A 379      35.620 -30.748  -4.735  1.00  0.79           H  
ATOM   5797  HA  ASP A 379      33.476 -32.727  -4.501  1.00  0.79           H  
ATOM   5798 1HB  ASP A 379      33.730 -33.618  -6.748  1.00  0.79           H  
ATOM   5799 2HB  ASP A 379      33.117 -31.987  -6.766  1.00  0.79           H  
ATOM   5800  N   LEU A 380      36.311 -32.866  -3.744  1.00  0.80           N  
ATOM   5801  CA  LEU A 380      37.506 -33.576  -3.387  1.00  0.80           C  
ATOM   5802  C   LEU A 380      37.382 -34.093  -1.967  1.00  0.80           C  
ATOM   5803  O   LEU A 380      38.370 -34.449  -1.337  1.00  0.80           O  
ATOM   5804  CB  LEU A 380      38.666 -32.591  -3.541  1.00  0.80           C  
ATOM   5805  CG  LEU A 380      38.907 -32.042  -4.945  1.00  0.80           C  
ATOM   5806  CD1 LEU A 380      39.959 -30.936  -4.866  1.00  0.80           C  
ATOM   5807  CD2 LEU A 380      39.344 -33.168  -5.846  1.00  0.80           C  
ATOM   5808  H   LEU A 380      36.144 -31.997  -3.227  1.00  0.80           H  
ATOM   5809  HA  LEU A 380      37.645 -34.418  -4.063  1.00  0.80           H  
ATOM   5810 1HB  LEU A 380      38.443 -31.734  -2.929  1.00  0.80           H  
ATOM   5811 2HB  LEU A 380      39.587 -33.057  -3.190  1.00  0.80           H  
ATOM   5812  HG  LEU A 380      37.988 -31.605  -5.343  1.00  0.80           H  
ATOM   5813 1HD1 LEU A 380      40.141 -30.533  -5.862  1.00  0.80           H  
ATOM   5814 2HD1 LEU A 380      39.597 -30.139  -4.217  1.00  0.80           H  
ATOM   5815 3HD1 LEU A 380      40.871 -31.333  -4.465  1.00  0.80           H  
ATOM   5816 1HD2 LEU A 380      39.516 -32.781  -6.850  1.00  0.80           H  
ATOM   5817 2HD2 LEU A 380      40.255 -33.610  -5.464  1.00  0.80           H  
ATOM   5818 3HD2 LEU A 380      38.556 -33.926  -5.879  1.00  0.80           H  
ATOM   5819  N   ALA A 381      36.156 -34.172  -1.459  1.00  0.80           N  
ATOM   5820  CA  ALA A 381      35.943 -34.535  -0.061  1.00  0.80           C  
ATOM   5821  C   ALA A 381      36.553 -35.876   0.332  1.00  0.80           C  
ATOM   5822  O   ALA A 381      37.109 -36.018   1.432  1.00  0.80           O  
ATOM   5823  CB  ALA A 381      34.456 -34.588   0.240  1.00  0.80           C  
ATOM   5824  H   ALA A 381      35.368 -33.918  -2.037  1.00  0.80           H  
ATOM   5825  HA  ALA A 381      36.407 -33.757   0.532  1.00  0.80           H  
ATOM   5826 1HB  ALA A 381      34.318 -34.801   1.291  1.00  0.80           H  
ATOM   5827 2HB  ALA A 381      33.981 -33.642   0.004  1.00  0.80           H  
ATOM   5828 3HB  ALA A 381      34.013 -35.361  -0.338  1.00  0.80           H  
ATOM   5829  N   GLY A 382      36.508 -36.851  -0.584  1.00  0.79           N  
ATOM   5830  CA  GLY A 382      37.056 -38.180  -0.328  1.00  0.79           C  
ATOM   5831  C   GLY A 382      38.568 -38.254  -0.578  1.00  0.79           C  
ATOM   5832  O   GLY A 382      39.197 -39.289  -0.317  1.00  0.79           O  
ATOM   5833  H   GLY A 382      36.064 -36.670  -1.474  1.00  0.79           H  
ATOM   5834 1HA  GLY A 382      36.844 -38.463   0.703  1.00  0.79           H  
ATOM   5835 2HA  GLY A 382      36.548 -38.903  -0.964  1.00  0.79           H  
ATOM   5836  N   SER A 383      39.149 -37.159  -1.084  1.00  0.77           N  
ATOM   5837  CA  SER A 383      40.576 -37.083  -1.364  1.00  0.77           C  
ATOM   5838  C   SER A 383      41.248 -36.214  -0.309  1.00  0.77           C  
ATOM   5839  O   SER A 383      42.391 -36.460   0.060  1.00  0.77           O  
ATOM   5840  CB  SER A 383      40.828 -36.512  -2.746  1.00  0.77           C  
ATOM   5841  OG  SER A 383      40.301 -37.346  -3.741  1.00  0.77           O  
ATOM   5842  H   SER A 383      38.593 -36.333  -1.265  1.00  0.77           H  
ATOM   5843  HA  SER A 383      41.003 -38.084  -1.313  1.00  0.77           H  
ATOM   5844 1HB  SER A 383      40.377 -35.519  -2.819  1.00  0.77           H  
ATOM   5845 2HB  SER A 383      41.900 -36.393  -2.896  1.00  0.77           H  
ATOM   5846  HG  SER A 383      40.667 -38.219  -3.572  1.00  0.77           H  
ATOM   5847  N   ASN A 384      40.505 -35.225   0.206  1.00  0.75           N  
ATOM   5848  CA  ASN A 384      40.999 -34.293   1.218  1.00  0.75           C  
ATOM   5849  C   ASN A 384      40.715 -34.787   2.627  1.00  0.75           C  
ATOM   5850  O   ASN A 384      41.081 -34.142   3.610  1.00  0.75           O  
ATOM   5851  CB  ASN A 384      40.327 -32.931   1.072  1.00  0.75           C  
ATOM   5852  CG  ASN A 384      40.774 -32.147  -0.091  1.00  0.75           C  
ATOM   5853  OD1 ASN A 384      41.964 -32.109  -0.396  1.00  0.75           O  
ATOM   5854  ND2 ASN A 384      39.880 -31.495  -0.772  1.00  0.75           N  
ATOM   5855  H   ASN A 384      39.573 -35.078  -0.163  1.00  0.75           H  
ATOM   5856  HA  ASN A 384      42.075 -34.201   1.095  1.00  0.75           H  
ATOM   5857 1HB  ASN A 384      39.244 -33.077   0.993  1.00  0.75           H  
ATOM   5858 2HB  ASN A 384      40.509 -32.346   1.973  1.00  0.75           H  
ATOM   5859 1HD2 ASN A 384      40.186 -30.957  -1.551  1.00  0.75           H  
ATOM   5860 2HD2 ASN A 384      38.880 -31.486  -0.562  1.00  0.75           H  
ATOM   5861  N   LYS A 385      40.046 -35.934   2.711  1.00  0.74           N  
ATOM   5862  CA  LYS A 385      39.639 -36.557   3.963  1.00  0.74           C  
ATOM   5863  C   LYS A 385      38.853 -35.570   4.828  1.00  0.74           C  
ATOM   5864  O   LYS A 385      39.078 -35.454   6.033  1.00  0.74           O  
ATOM   5865  CB  LYS A 385      40.858 -37.131   4.683  1.00  0.74           C  
ATOM   5866  CG  LYS A 385      41.690 -38.052   3.775  1.00  0.74           C  
ATOM   5867  CD  LYS A 385      40.866 -39.243   3.277  1.00  0.74           C  
ATOM   5868  CE  LYS A 385      41.693 -40.175   2.397  1.00  0.74           C  
ATOM   5869  NZ  LYS A 385      40.847 -41.237   1.758  1.00  0.74           N  
ATOM   5870  H   LYS A 385      39.796 -36.395   1.849  1.00  0.74           H  
ATOM   5871  HA  LYS A 385      38.969 -37.386   3.726  1.00  0.74           H  
ATOM   5872 1HB  LYS A 385      41.503 -36.322   5.038  1.00  0.74           H  
ATOM   5873 2HB  LYS A 385      40.540 -37.704   5.553  1.00  0.74           H  
ATOM   5874 1HG  LYS A 385      42.035 -37.492   2.907  1.00  0.74           H  
ATOM   5875 2HG  LYS A 385      42.560 -38.417   4.320  1.00  0.74           H  
ATOM   5876 1HD  LYS A 385      40.476 -39.805   4.125  1.00  0.74           H  
ATOM   5877 2HD  LYS A 385      40.024 -38.875   2.685  1.00  0.74           H  
ATOM   5878 1HE  LYS A 385      42.177 -39.587   1.612  1.00  0.74           H  
ATOM   5879 2HE  LYS A 385      42.461 -40.651   3.005  1.00  0.74           H  
ATOM   5880 1HZ  LYS A 385      41.422 -41.832   1.182  1.00  0.74           H  
ATOM   5881 2HZ  LYS A 385      40.397 -41.792   2.470  1.00  0.74           H  
ATOM   5882 3HZ  LYS A 385      40.134 -40.781   1.171  1.00  0.74           H  
ATOM   5883  N   SER A 386      37.937 -34.841   4.177  1.00  0.75           N  
ATOM   5884  CA  SER A 386      37.119 -33.827   4.830  1.00  0.75           C  
ATOM   5885  C   SER A 386      35.730 -34.338   5.182  1.00  0.75           C  
ATOM   5886  O   SER A 386      34.969 -33.670   5.890  1.00  0.75           O  
ATOM   5887  CB  SER A 386      36.987 -32.637   3.913  1.00  0.75           C  
ATOM   5888  OG  SER A 386      36.278 -32.987   2.783  1.00  0.75           O  
ATOM   5889  H   SER A 386      37.791 -35.029   3.184  1.00  0.75           H  
ATOM   5890  HA  SER A 386      37.618 -33.521   5.748  1.00  0.75           H  
ATOM   5891 1HB  SER A 386      36.485 -31.836   4.402  1.00  0.75           H  
ATOM   5892 2HB  SER A 386      37.979 -32.288   3.632  1.00  0.75           H  
ATOM   5893  HG  SER A 386      36.622 -33.851   2.523  1.00  0.75           H  
ATOM   5894  N   ASN A 387      35.380 -35.513   4.649  1.00  0.77           N  
ATOM   5895  CA  ASN A 387      34.064 -36.094   4.874  1.00  0.77           C  
ATOM   5896  C   ASN A 387      34.067 -36.858   6.192  1.00  0.77           C  
ATOM   5897  O   ASN A 387      34.851 -37.788   6.385  1.00  0.77           O  
ATOM   5898  CB  ASN A 387      33.645 -36.985   3.712  1.00  0.77           C  
ATOM   5899  CG  ASN A 387      32.201 -37.466   3.816  1.00  0.77           C  
ATOM   5900  OD1 ASN A 387      31.896 -38.397   4.566  1.00  0.77           O  
ATOM   5901  ND2 ASN A 387      31.318 -36.822   3.072  1.00  0.77           N  
ATOM   5902  H   ASN A 387      36.049 -36.010   4.079  1.00  0.77           H  
ATOM   5903  HA  ASN A 387      33.335 -35.287   4.969  1.00  0.77           H  
ATOM   5904 1HB  ASN A 387      33.764 -36.446   2.781  1.00  0.77           H  
ATOM   5905 2HB  ASN A 387      34.301 -37.853   3.668  1.00  0.77           H  
ATOM   5906 1HD2 ASN A 387      30.313 -37.058   3.110  1.00  0.77           H  
ATOM   5907 2HD2 ASN A 387      31.614 -36.072   2.489  1.00  0.77           H  
ATOM   5908  N   VAL A 388      33.209 -36.437   7.101  1.00  0.81           N  
ATOM   5909  CA  VAL A 388      33.105 -37.013   8.430  1.00  0.81           C  
ATOM   5910  C   VAL A 388      32.254 -38.283   8.501  1.00  0.81           C  
ATOM   5911  O   VAL A 388      31.067 -38.257   8.193  1.00  0.81           O  
ATOM   5912  CB  VAL A 388      32.538 -35.903   9.324  1.00  0.81           C  
ATOM   5913  CG1 VAL A 388      32.227 -36.365  10.713  1.00  0.81           C  
ATOM   5914  CG2 VAL A 388      33.553 -34.826   9.374  1.00  0.81           C  
ATOM   5915  H   VAL A 388      32.597 -35.653   6.871  1.00  0.81           H  
ATOM   5916  HA  VAL A 388      34.113 -37.254   8.760  1.00  0.81           H  
ATOM   5917  HB  VAL A 388      31.616 -35.525   8.883  1.00  0.81           H  
ATOM   5918 1HG1 VAL A 388      31.833 -35.535  11.275  1.00  0.81           H  
ATOM   5919 2HG1 VAL A 388      31.492 -37.118  10.652  1.00  0.81           H  
ATOM   5920 3HG1 VAL A 388      33.084 -36.739  11.205  1.00  0.81           H  
ATOM   5921 1HG2 VAL A 388      33.189 -34.001   9.972  1.00  0.81           H  
ATOM   5922 2HG2 VAL A 388      34.457 -35.233   9.814  1.00  0.81           H  
ATOM   5923 3HG2 VAL A 388      33.763 -34.469   8.362  1.00  0.81           H  
ATOM   5924  N   ASN A 389      32.814 -39.378   9.040  1.00  0.85           N  
ATOM   5925  CA  ASN A 389      32.067 -40.645   9.082  1.00  0.85           C  
ATOM   5926  C   ASN A 389      31.194 -40.752  10.322  1.00  0.85           C  
ATOM   5927  O   ASN A 389      30.501 -41.746  10.534  1.00  0.85           O  
ATOM   5928  CB  ASN A 389      33.021 -41.824   9.057  1.00  0.85           C  
ATOM   5929  CG  ASN A 389      33.702 -42.038   7.727  1.00  0.85           C  
ATOM   5930  OD1 ASN A 389      33.105 -42.555   6.771  1.00  0.85           O  
ATOM   5931  ND2 ASN A 389      34.943 -41.633   7.653  1.00  0.85           N  
ATOM   5932  H   ASN A 389      33.796 -39.376   9.325  1.00  0.85           H  
ATOM   5933  HA  ASN A 389      31.414 -40.691   8.209  1.00  0.85           H  
ATOM   5934 1HB  ASN A 389      33.781 -41.688   9.825  1.00  0.85           H  
ATOM   5935 2HB  ASN A 389      32.472 -42.728   9.311  1.00  0.85           H  
ATOM   5936 1HD2 ASN A 389      35.460 -41.734   6.803  1.00  0.85           H  
ATOM   5937 2HD2 ASN A 389      35.366 -41.183   8.462  1.00  0.85           H  
ATOM   5938  N   ASP A 390      31.212 -39.691  11.108  1.00  0.88           N  
ATOM   5939  CA  ASP A 390      30.398 -39.534  12.294  1.00  0.88           C  
ATOM   5940  C   ASP A 390      29.237 -38.576  12.013  1.00  0.88           C  
ATOM   5941  O   ASP A 390      28.561 -38.128  12.941  1.00  0.88           O  
ATOM   5942  CB  ASP A 390      31.225 -38.997  13.464  1.00  0.88           C  
ATOM   5943  CG  ASP A 390      32.300 -39.971  13.962  1.00  0.88           C  
ATOM   5944  OD1 ASP A 390      32.013 -41.134  14.078  1.00  0.88           O  
ATOM   5945  OD2 ASP A 390      33.390 -39.535  14.246  1.00  0.88           O  
ATOM   5946  H   ASP A 390      31.828 -38.940  10.848  1.00  0.88           H  
ATOM   5947  HA  ASP A 390      29.984 -40.504  12.568  1.00  0.88           H  
ATOM   5948 1HB  ASP A 390      31.708 -38.068  13.170  1.00  0.88           H  
ATOM   5949 2HB  ASP A 390      30.559 -38.762  14.292  1.00  0.88           H  
ATOM   5950  N   ALA A 391      29.003 -38.246  10.736  1.00  0.90           N  
ATOM   5951  CA  ALA A 391      27.936 -37.313  10.401  1.00  0.90           C  
ATOM   5952  C   ALA A 391      27.345 -37.595   9.035  1.00  0.90           C  
ATOM   5953  O   ALA A 391      27.988 -38.186   8.176  1.00  0.90           O  
ATOM   5954  CB  ALA A 391      28.471 -35.895  10.420  1.00  0.90           C  
ATOM   5955  H   ALA A 391      29.587 -38.605   9.978  1.00  0.90           H  
ATOM   5956  HA  ALA A 391      27.145 -37.419  11.141  1.00  0.90           H  
ATOM   5957 1HB  ALA A 391      27.662 -35.205  10.191  1.00  0.90           H  
ATOM   5958 2HB  ALA A 391      28.876 -35.679  11.405  1.00  0.90           H  
ATOM   5959 3HB  ALA A 391      29.255 -35.798   9.670  1.00  0.90           H  
ATOM   5960  N   THR A 392      26.115 -37.160   8.820  1.00  0.90           N  
ATOM   5961  CA  THR A 392      25.538 -37.323   7.500  1.00  0.90           C  
ATOM   5962  C   THR A 392      25.919 -36.178   6.570  1.00  0.90           C  
ATOM   5963  O   THR A 392      26.288 -35.076   7.019  1.00  0.90           O  
ATOM   5964  CB  THR A 392      24.008 -37.432   7.599  1.00  0.90           C  
ATOM   5965  OG1 THR A 392      23.473 -36.232   8.164  1.00  0.90           O  
ATOM   5966  CG2 THR A 392      23.629 -38.605   8.475  1.00  0.90           C  
ATOM   5967  H   THR A 392      25.594 -36.711   9.557  1.00  0.90           H  
ATOM   5968  HA  THR A 392      25.919 -38.247   7.064  1.00  0.90           H  
ATOM   5969  HB  THR A 392      23.589 -37.571   6.600  1.00  0.90           H  
ATOM   5970  HG1 THR A 392      22.513 -36.312   8.232  1.00  0.90           H  
ATOM   5971 1HG2 THR A 392      22.543 -38.675   8.538  1.00  0.90           H  
ATOM   5972 2HG2 THR A 392      24.029 -39.523   8.046  1.00  0.90           H  
ATOM   5973 3HG2 THR A 392      24.042 -38.461   9.473  1.00  0.90           H  
ATOM   5974  N   ASP A 393      25.784 -36.430   5.268  1.00  0.89           N  
ATOM   5975  CA  ASP A 393      25.961 -35.374   4.290  1.00  0.89           C  
ATOM   5976  C   ASP A 393      24.827 -34.373   4.386  1.00  0.89           C  
ATOM   5977  O   ASP A 393      23.689 -34.752   4.691  1.00  0.89           O  
ATOM   5978  CB  ASP A 393      26.065 -35.908   2.853  1.00  0.89           C  
ATOM   5979  CG  ASP A 393      27.418 -36.676   2.530  1.00  0.89           C  
ATOM   5980  OD1 ASP A 393      28.321 -36.701   3.358  1.00  0.89           O  
ATOM   5981  OD2 ASP A 393      27.537 -37.183   1.431  1.00  0.89           O  
ATOM   5982  H   ASP A 393      25.518 -37.357   4.966  1.00  0.89           H  
ATOM   5983  HA  ASP A 393      26.870 -34.842   4.521  1.00  0.89           H  
ATOM   5984 1HB  ASP A 393      25.228 -36.573   2.652  1.00  0.89           H  
ATOM   5985 2HB  ASP A 393      25.976 -35.063   2.161  1.00  0.89           H  
ATOM   5986  N   TYR A 394      25.136 -33.120   4.097  1.00  0.88           N  
ATOM   5987  CA  TYR A 394      24.154 -32.050   4.025  1.00  0.88           C  
ATOM   5988  C   TYR A 394      23.455 -32.069   2.687  1.00  0.88           C  
ATOM   5989  O   TYR A 394      24.109 -32.134   1.643  1.00  0.88           O  
ATOM   5990  CB  TYR A 394      24.811 -30.687   4.168  1.00  0.88           C  
ATOM   5991  CG  TYR A 394      23.849 -29.573   3.919  1.00  0.88           C  
ATOM   5992  CD1 TYR A 394      23.025 -29.098   4.907  1.00  0.88           C  
ATOM   5993  CD2 TYR A 394      23.753 -29.074   2.629  1.00  0.88           C  
ATOM   5994  CE1 TYR A 394      22.101 -28.104   4.608  1.00  0.88           C  
ATOM   5995  CE2 TYR A 394      22.837 -28.116   2.334  1.00  0.88           C  
ATOM   5996  CZ  TYR A 394      22.008 -27.628   3.313  1.00  0.88           C  
ATOM   5997  OH  TYR A 394      21.084 -26.674   2.992  1.00  0.88           O  
ATOM   5998  H   TYR A 394      26.101 -32.900   3.875  1.00  0.88           H  
ATOM   5999  HA  TYR A 394      23.407 -32.190   4.804  1.00  0.88           H  
ATOM   6000 1HB  TYR A 394      25.237 -30.572   5.167  1.00  0.88           H  
ATOM   6001 2HB  TYR A 394      25.612 -30.619   3.450  1.00  0.88           H  
ATOM   6002  HD1 TYR A 394      23.096 -29.503   5.920  1.00  0.88           H  
ATOM   6003  HD2 TYR A 394      24.399 -29.467   1.843  1.00  0.88           H  
ATOM   6004  HE1 TYR A 394      21.441 -27.720   5.389  1.00  0.88           H  
ATOM   6005  HE2 TYR A 394      22.758 -27.741   1.319  1.00  0.88           H  
ATOM   6006  HH  TYR A 394      20.581 -26.424   3.772  1.00  0.88           H  
ATOM   6007  N   SER A 395      22.137 -31.983   2.711  1.00  0.87           N  
ATOM   6008  CA  SER A 395      21.403 -31.934   1.453  1.00  0.87           C  
ATOM   6009  C   SER A 395      20.009 -31.368   1.602  1.00  0.87           C  
ATOM   6010  O   SER A 395      19.540 -31.076   2.696  1.00  0.87           O  
ATOM   6011  CB  SER A 395      21.251 -33.302   0.839  1.00  0.87           C  
ATOM   6012  OG  SER A 395      20.285 -34.068   1.537  1.00  0.87           O  
ATOM   6013  H   SER A 395      21.662 -31.985   3.613  1.00  0.87           H  
ATOM   6014  HA  SER A 395      21.956 -31.291   0.765  1.00  0.87           H  
ATOM   6015 1HB  SER A 395      20.959 -33.206  -0.203  1.00  0.87           H  
ATOM   6016 2HB  SER A 395      22.208 -33.822   0.860  1.00  0.87           H  
ATOM   6017  HG  SER A 395      20.705 -34.348   2.388  1.00  0.87           H  
ATOM   6018  N   SER A 396      19.315 -31.295   0.469  1.00  0.87           N  
ATOM   6019  CA  SER A 396      17.917 -30.887   0.405  1.00  0.87           C  
ATOM   6020  C   SER A 396      16.979 -31.858   1.144  1.00  0.87           C  
ATOM   6021  O   SER A 396      15.832 -31.513   1.436  1.00  0.87           O  
ATOM   6022  CB  SER A 396      17.475 -30.827  -1.038  1.00  0.87           C  
ATOM   6023  OG  SER A 396      17.460 -32.107  -1.610  1.00  0.87           O  
ATOM   6024  H   SER A 396      19.781 -31.538  -0.392  1.00  0.87           H  
ATOM   6025  HA  SER A 396      17.826 -29.896   0.853  1.00  0.87           H  
ATOM   6026 1HB  SER A 396      16.479 -30.402  -1.080  1.00  0.87           H  
ATOM   6027 2HB  SER A 396      18.132 -30.179  -1.606  1.00  0.87           H  
ATOM   6028  HG  SER A 396      16.978 -32.669  -0.989  1.00  0.87           H  
ATOM   6029  N   GLU A 397      17.452 -33.090   1.404  1.00  0.87           N  
ATOM   6030  CA  GLU A 397      16.664 -34.105   2.097  1.00  0.87           C  
ATOM   6031  C   GLU A 397      17.117 -34.201   3.549  1.00  0.87           C  
ATOM   6032  O   GLU A 397      16.335 -34.558   4.432  1.00  0.87           O  
ATOM   6033  CB  GLU A 397      16.803 -35.469   1.409  1.00  0.87           C  
ATOM   6034  CG  GLU A 397      16.279 -35.506  -0.028  1.00  0.87           C  
ATOM   6035  CD  GLU A 397      16.401 -36.870  -0.686  1.00  0.87           C  
ATOM   6036  OE1 GLU A 397      16.980 -37.751  -0.096  1.00  0.87           O  
ATOM   6037  OE2 GLU A 397      15.908 -37.022  -1.780  1.00  0.87           O  
ATOM   6038  H   GLU A 397      18.411 -33.328   1.169  1.00  0.87           H  
ATOM   6039  HA  GLU A 397      15.616 -33.810   2.084  1.00  0.87           H  
ATOM   6040 1HB  GLU A 397      17.856 -35.758   1.393  1.00  0.87           H  
ATOM   6041 2HB  GLU A 397      16.266 -36.222   1.985  1.00  0.87           H  
ATOM   6042 1HG  GLU A 397      15.231 -35.207  -0.027  1.00  0.87           H  
ATOM   6043 2HG  GLU A 397      16.834 -34.778  -0.617  1.00  0.87           H  
ATOM   6044  N   THR A 398      18.386 -33.857   3.777  1.00  0.86           N  
ATOM   6045  CA  THR A 398      19.024 -33.902   5.091  1.00  0.86           C  
ATOM   6046  C   THR A 398      19.686 -32.562   5.423  1.00  0.86           C  
ATOM   6047  O   THR A 398      20.918 -32.470   5.421  1.00  0.86           O  
ATOM   6048  CB  THR A 398      20.117 -34.986   5.159  1.00  0.86           C  
ATOM   6049  OG1 THR A 398      21.088 -34.753   4.109  1.00  0.86           O  
ATOM   6050  CG2 THR A 398      19.516 -36.360   4.997  1.00  0.86           C  
ATOM   6051  H   THR A 398      18.950 -33.590   2.981  1.00  0.86           H  
ATOM   6052  HA  THR A 398      18.280 -34.144   5.848  1.00  0.86           H  
ATOM   6053  HB  THR A 398      20.620 -34.918   6.126  1.00  0.86           H  
ATOM   6054  HG1 THR A 398      22.002 -34.927   4.446  1.00  0.86           H  
ATOM   6055 1HG2 THR A 398      20.305 -37.109   5.055  1.00  0.86           H  
ATOM   6056 2HG2 THR A 398      18.790 -36.530   5.795  1.00  0.86           H  
ATOM   6057 3HG2 THR A 398      19.018 -36.434   4.030  1.00  0.86           H  
ATOM   6058  N   PRO A 399      18.925 -31.484   5.679  1.00  0.83           N  
ATOM   6059  CA  PRO A 399      19.445 -30.164   5.968  1.00  0.83           C  
ATOM   6060  C   PRO A 399      20.268 -30.165   7.252  1.00  0.83           C  
ATOM   6061  O   PRO A 399      21.136 -29.326   7.452  1.00  0.83           O  
ATOM   6062  CB  PRO A 399      18.178 -29.319   6.098  1.00  0.83           C  
ATOM   6063  CG  PRO A 399      17.081 -30.309   6.431  1.00  0.83           C  
ATOM   6064  CD  PRO A 399      17.457 -31.567   5.689  1.00  0.83           C  
ATOM   6065  HA  PRO A 399      20.042 -29.837   5.109  1.00  0.83           H  
ATOM   6066 1HB  PRO A 399      18.319 -28.562   6.889  1.00  0.83           H  
ATOM   6067 2HB  PRO A 399      17.995 -28.771   5.160  1.00  0.83           H  
ATOM   6068 1HG  PRO A 399      17.033 -30.471   7.522  1.00  0.83           H  
ATOM   6069 2HG  PRO A 399      16.105 -29.914   6.122  1.00  0.83           H  
ATOM   6070 1HD  PRO A 399      17.086 -32.425   6.256  1.00  0.83           H  
ATOM   6071 2HD  PRO A 399      17.064 -31.537   4.659  1.00  0.83           H  
ATOM   6072  N   GLU A 400      20.024 -31.156   8.108  1.00  0.80           N  
ATOM   6073  CA  GLU A 400      20.731 -31.300   9.373  1.00  0.80           C  
ATOM   6074  C   GLU A 400      22.151 -31.859   9.226  1.00  0.80           C  
ATOM   6075  O   GLU A 400      22.868 -31.991  10.223  1.00  0.80           O  
ATOM   6076  CB  GLU A 400      19.951 -32.195  10.345  1.00  0.80           C  
ATOM   6077  CG  GLU A 400      19.846 -33.685   9.946  1.00  0.80           C  
ATOM   6078  CD  GLU A 400      18.611 -34.036   9.136  1.00  0.80           C  
ATOM   6079  OE1 GLU A 400      17.920 -33.147   8.711  1.00  0.80           O  
ATOM   6080  OE2 GLU A 400      18.371 -35.208   8.947  1.00  0.80           O  
ATOM   6081  H   GLU A 400      19.305 -31.827   7.890  1.00  0.80           H  
ATOM   6082  HA  GLU A 400      20.815 -30.306   9.822  1.00  0.80           H  
ATOM   6083 1HB  GLU A 400      20.409 -32.141  11.329  1.00  0.80           H  
ATOM   6084 2HB  GLU A 400      18.936 -31.812  10.445  1.00  0.80           H  
ATOM   6085 1HG  GLU A 400      20.725 -33.959   9.366  1.00  0.80           H  
ATOM   6086 2HG  GLU A 400      19.851 -34.284  10.854  1.00  0.80           H  
ATOM   6087  N   GLY A 401      22.540 -32.264   8.019  1.00  0.76           N  
ATOM   6088  CA  GLY A 401      23.854 -32.868   7.850  1.00  0.76           C  
ATOM   6089  C   GLY A 401      24.978 -31.841   7.948  1.00  0.76           C  
ATOM   6090  O   GLY A 401      24.742 -30.629   8.011  1.00  0.76           O  
ATOM   6091  H   GLY A 401      21.927 -32.165   7.210  1.00  0.76           H  
ATOM   6092 1HA  GLY A 401      24.000 -33.641   8.604  1.00  0.76           H  
ATOM   6093 2HA  GLY A 401      23.896 -33.371   6.889  1.00  0.76           H  
ATOM   6094  N   LYS A 402      26.214 -32.341   7.984  1.00  0.73           N  
ATOM   6095  CA  LYS A 402      27.396 -31.497   8.159  1.00  0.73           C  
ATOM   6096  C   LYS A 402      28.318 -31.439   6.945  1.00  0.73           C  
ATOM   6097  O   LYS A 402      29.069 -30.479   6.792  1.00  0.73           O  
ATOM   6098  CB  LYS A 402      28.210 -31.960   9.384  1.00  0.73           C  
ATOM   6099  CG  LYS A 402      27.502 -31.802  10.743  1.00  0.73           C  
ATOM   6100  CD  LYS A 402      28.341 -32.340  11.940  1.00  0.73           C  
ATOM   6101  CE  LYS A 402      27.555 -32.196  13.262  1.00  0.73           C  
ATOM   6102  NZ  LYS A 402      28.199 -32.918  14.439  1.00  0.73           N  
ATOM   6103  H   LYS A 402      26.319 -33.349   7.877  1.00  0.73           H  
ATOM   6104  HA  LYS A 402      27.049 -30.483   8.354  1.00  0.73           H  
ATOM   6105 1HB  LYS A 402      28.471 -33.009   9.261  1.00  0.73           H  
ATOM   6106 2HB  LYS A 402      29.142 -31.404   9.430  1.00  0.73           H  
ATOM   6107 1HG  LYS A 402      27.331 -30.738  10.918  1.00  0.73           H  
ATOM   6108 2HG  LYS A 402      26.540 -32.310  10.717  1.00  0.73           H  
ATOM   6109 1HD  LYS A 402      28.603 -33.373  11.789  1.00  0.73           H  
ATOM   6110 2HD  LYS A 402      29.263 -31.760  12.025  1.00  0.73           H  
ATOM   6111 1HE  LYS A 402      27.468 -31.133  13.506  1.00  0.73           H  
ATOM   6112 2HE  LYS A 402      26.557 -32.602  13.107  1.00  0.73           H  
ATOM   6113 1HZ  LYS A 402      27.628 -32.804  15.256  1.00  0.73           H  
ATOM   6114 2HZ  LYS A 402      28.265 -33.899  14.230  1.00  0.73           H  
ATOM   6115 3HZ  LYS A 402      29.146 -32.583  14.677  1.00  0.73           H  
ATOM   6116  N   ASN A 403      28.317 -32.469   6.103  1.00  0.71           N  
ATOM   6117  CA  ASN A 403      29.281 -32.463   4.988  1.00  0.71           C  
ATOM   6118  C   ASN A 403      28.656 -31.815   3.739  1.00  0.71           C  
ATOM   6119  O   ASN A 403      27.647 -32.299   3.227  1.00  0.71           O  
ATOM   6120  CB  ASN A 403      29.733 -33.861   4.630  1.00  0.71           C  
ATOM   6121  CG  ASN A 403      30.375 -34.677   5.737  1.00  0.71           C  
ATOM   6122  OD1 ASN A 403      31.305 -34.281   6.455  1.00  0.71           O  
ATOM   6123  ND2 ASN A 403      29.847 -35.871   5.861  1.00  0.71           N  
ATOM   6124  H   ASN A 403      27.682 -33.254   6.253  1.00  0.71           H  
ATOM   6125  HA  ASN A 403      30.151 -31.870   5.269  1.00  0.71           H  
ATOM   6126 1HB  ASN A 403      28.926 -34.417   4.214  1.00  0.71           H  
ATOM   6127 2HB  ASN A 403      30.471 -33.773   3.831  1.00  0.71           H  
ATOM   6128 1HD2 ASN A 403      30.167 -36.531   6.559  1.00  0.71           H  
ATOM   6129 2HD2 ASN A 403      29.114 -36.159   5.195  1.00  0.71           H  
ATOM   6130  N   VAL A 404      29.204 -30.708   3.252  1.00  0.71           N  
ATOM   6131  CA  VAL A 404      28.561 -30.050   2.116  1.00  0.71           C  
ATOM   6132  C   VAL A 404      29.375 -30.240   0.825  1.00  0.71           C  
ATOM   6133  O   VAL A 404      30.535 -29.833   0.723  1.00  0.71           O  
ATOM   6134  CB  VAL A 404      28.390 -28.524   2.378  1.00  0.71           C  
ATOM   6135  CG1 VAL A 404      27.683 -27.879   1.178  1.00  0.71           C  
ATOM   6136  CG2 VAL A 404      27.640 -28.257   3.679  1.00  0.71           C  
ATOM   6137  H   VAL A 404      30.027 -30.319   3.694  1.00  0.71           H  
ATOM   6138  HA  VAL A 404      27.573 -30.483   1.965  1.00  0.71           H  
ATOM   6139  HB  VAL A 404      29.378 -28.078   2.455  1.00  0.71           H  
ATOM   6140 1HG1 VAL A 404      27.587 -26.808   1.340  1.00  0.71           H  
ATOM   6141 2HG1 VAL A 404      28.255 -28.058   0.267  1.00  0.71           H  
ATOM   6142 3HG1 VAL A 404      26.692 -28.315   1.067  1.00  0.71           H  
ATOM   6143 1HG2 VAL A 404      27.561 -27.182   3.838  1.00  0.71           H  
ATOM   6144 2HG2 VAL A 404      26.664 -28.670   3.624  1.00  0.71           H  
ATOM   6145 3HG2 VAL A 404      28.186 -28.711   4.515  1.00  0.71           H  
ATOM   6146  N   TRP A 405      28.764 -30.887  -0.155  1.00  0.72           N  
ATOM   6147  CA  TRP A 405      29.407 -31.077  -1.451  1.00  0.72           C  
ATOM   6148  C   TRP A 405      29.040 -29.868  -2.291  1.00  0.72           C  
ATOM   6149  O   TRP A 405      27.878 -29.470  -2.269  1.00  0.72           O  
ATOM   6150  CB  TRP A 405      28.864 -32.327  -2.142  1.00  0.72           C  
ATOM   6151  CG  TRP A 405      29.250 -33.660  -1.550  1.00  0.72           C  
ATOM   6152  CD1 TRP A 405      28.525 -34.394  -0.652  1.00  0.72           C  
ATOM   6153  CD2 TRP A 405      30.414 -34.462  -1.879  1.00  0.72           C  
ATOM   6154  NE1 TRP A 405      29.157 -35.584  -0.391  1.00  0.72           N  
ATOM   6155  CE2 TRP A 405      30.315 -35.647  -1.138  1.00  0.72           C  
ATOM   6156  CE3 TRP A 405      31.504 -34.278  -2.743  1.00  0.72           C  
ATOM   6157  CZ2 TRP A 405      31.268 -36.651  -1.231  1.00  0.72           C  
ATOM   6158  CZ3 TRP A 405      32.459 -35.289  -2.843  1.00  0.72           C  
ATOM   6159  CH2 TRP A 405      32.341 -36.445  -2.108  1.00  0.72           C  
ATOM   6160  H   TRP A 405      27.825 -31.231  -0.004  1.00  0.72           H  
ATOM   6161  HA  TRP A 405      30.491 -31.130  -1.337  1.00  0.72           H  
ATOM   6162 1HB  TRP A 405      27.776 -32.274  -2.160  1.00  0.72           H  
ATOM   6163 2HB  TRP A 405      29.199 -32.319  -3.180  1.00  0.72           H  
ATOM   6164  HD1 TRP A 405      27.576 -34.089  -0.210  1.00  0.72           H  
ATOM   6165  HE1 TRP A 405      28.776 -36.311   0.261  1.00  0.72           H  
ATOM   6166  HE3 TRP A 405      31.591 -33.362  -3.330  1.00  0.72           H  
ATOM   6167  HZ2 TRP A 405      31.189 -37.575  -0.656  1.00  0.72           H  
ATOM   6168  HZ3 TRP A 405      33.301 -35.145  -3.521  1.00  0.72           H  
ATOM   6169  HH2 TRP A 405      33.104 -37.217  -2.211  1.00  0.72           H  
ATOM   6170  N   PHE A 406      29.974 -29.298  -3.050  1.00  0.73           N  
ATOM   6171  CA  PHE A 406      29.602 -28.151  -3.885  1.00  0.73           C  
ATOM   6172  C   PHE A 406      29.730 -28.426  -5.388  1.00  0.73           C  
ATOM   6173  O   PHE A 406      29.118 -27.743  -6.218  1.00  0.73           O  
ATOM   6174  CB  PHE A 406      30.440 -26.936  -3.489  1.00  0.73           C  
ATOM   6175  CG  PHE A 406      30.242 -26.421  -2.070  1.00  0.73           C  
ATOM   6176  CD1 PHE A 406      30.950 -26.955  -1.004  1.00  0.73           C  
ATOM   6177  CD2 PHE A 406      29.396 -25.353  -1.820  1.00  0.73           C  
ATOM   6178  CE1 PHE A 406      30.793 -26.444   0.275  1.00  0.73           C  
ATOM   6179  CE2 PHE A 406      29.238 -24.844  -0.552  1.00  0.73           C  
ATOM   6180  CZ  PHE A 406      29.939 -25.388   0.497  1.00  0.73           C  
ATOM   6181  H   PHE A 406      30.947 -29.640  -3.046  1.00  0.73           H  
ATOM   6182  HA  PHE A 406      28.564 -27.912  -3.687  1.00  0.73           H  
ATOM   6183 1HB  PHE A 406      31.465 -27.160  -3.610  1.00  0.73           H  
ATOM   6184 2HB  PHE A 406      30.220 -26.120  -4.173  1.00  0.73           H  
ATOM   6185  HD1 PHE A 406      31.631 -27.786  -1.178  1.00  0.73           H  
ATOM   6186  HD2 PHE A 406      28.849 -24.908  -2.649  1.00  0.73           H  
ATOM   6187  HE1 PHE A 406      31.349 -26.874   1.104  1.00  0.73           H  
ATOM   6188  HE2 PHE A 406      28.562 -24.010  -0.387  1.00  0.73           H  
ATOM   6189  HZ  PHE A 406      29.820 -24.989   1.494  1.00  0.73           H  
ATOM   6190  N   GLY A 407      30.514 -29.437  -5.725  1.00  0.74           N  
ATOM   6191  CA  GLY A 407      30.907 -29.759  -7.091  1.00  0.74           C  
ATOM   6192  C   GLY A 407      32.160 -28.942  -7.319  1.00  0.74           C  
ATOM   6193  O   GLY A 407      32.481 -28.110  -6.479  1.00  0.74           O  
ATOM   6194  H   GLY A 407      30.946 -29.969  -4.985  1.00  0.74           H  
ATOM   6195 1HA  GLY A 407      31.114 -30.823  -7.190  1.00  0.74           H  
ATOM   6196 2HA  GLY A 407      30.126 -29.483  -7.798  1.00  0.74           H  
ATOM   6197  N   VAL A 408      32.793 -29.028  -8.486  1.00  0.75           N  
ATOM   6198  CA  VAL A 408      34.066 -28.329  -8.820  1.00  0.75           C  
ATOM   6199  C   VAL A 408      34.107 -26.800  -8.589  1.00  0.75           C  
ATOM   6200  O   VAL A 408      35.103 -26.131  -8.872  1.00  0.75           O  
ATOM   6201  CB  VAL A 408      34.386 -28.533 -10.300  1.00  0.75           C  
ATOM   6202  CG1 VAL A 408      34.566 -29.987 -10.606  1.00  0.75           C  
ATOM   6203  CG2 VAL A 408      33.244 -27.948 -11.130  1.00  0.75           C  
ATOM   6204  H   VAL A 408      32.440 -29.691  -9.162  1.00  0.75           H  
ATOM   6205  HA  VAL A 408      34.856 -28.794  -8.227  1.00  0.75           H  
ATOM   6206  HB  VAL A 408      35.319 -28.025 -10.541  1.00  0.75           H  
ATOM   6207 1HG1 VAL A 408      34.798 -30.118 -11.661  1.00  0.75           H  
ATOM   6208 2HG1 VAL A 408      35.390 -30.376 -10.007  1.00  0.75           H  
ATOM   6209 3HG1 VAL A 408      33.655 -30.533 -10.365  1.00  0.75           H  
ATOM   6210 1HG2 VAL A 408      33.462 -28.075 -12.190  1.00  0.75           H  
ATOM   6211 2HG2 VAL A 408      32.317 -28.464 -10.885  1.00  0.75           H  
ATOM   6212 3HG2 VAL A 408      33.135 -26.884 -10.909  1.00  0.75           H  
ATOM   6213  N   ARG A 409      33.013 -26.249  -8.123  1.00  0.74           N  
ATOM   6214  CA  ARG A 409      32.780 -24.847  -7.902  1.00  0.74           C  
ATOM   6215  C   ARG A 409      33.553 -24.295  -6.706  1.00  0.74           C  
ATOM   6216  O   ARG A 409      32.959 -23.914  -5.693  1.00  0.74           O  
ATOM   6217  CB  ARG A 409      31.310 -24.742  -7.605  1.00  0.74           C  
ATOM   6218  CG  ARG A 409      30.419 -25.214  -8.738  1.00  0.74           C  
ATOM   6219  CD  ARG A 409      28.966 -25.130  -8.413  1.00  0.74           C  
ATOM   6220  NE  ARG A 409      28.150 -25.565  -9.536  1.00  0.74           N  
ATOM   6221  CZ  ARG A 409      27.693 -26.822  -9.727  1.00  0.74           C  
ATOM   6222  NH1 ARG A 409      27.921 -27.771  -8.838  1.00  0.74           N  
ATOM   6223  NH2 ARG A 409      27.005 -27.106 -10.820  1.00  0.74           N  
ATOM   6224  H   ARG A 409      32.264 -26.874  -7.868  1.00  0.74           H  
ATOM   6225  HA  ARG A 409      33.047 -24.293  -8.805  1.00  0.74           H  
ATOM   6226 1HB  ARG A 409      31.074 -25.348  -6.727  1.00  0.74           H  
ATOM   6227 2HB  ARG A 409      31.066 -23.721  -7.373  1.00  0.74           H  
ATOM   6228 1HG  ARG A 409      30.618 -24.635  -9.626  1.00  0.74           H  
ATOM   6229 2HG  ARG A 409      30.648 -26.264  -8.936  1.00  0.74           H  
ATOM   6230 1HD  ARG A 409      28.742 -25.766  -7.571  1.00  0.74           H  
ATOM   6231 2HD  ARG A 409      28.699 -24.129  -8.164  1.00  0.74           H  
ATOM   6232  HE  ARG A 409      27.942 -24.882 -10.249  1.00  0.74           H  
ATOM   6233 1HH1 ARG A 409      28.442 -27.571  -7.965  1.00  0.74           H  
ATOM   6234 2HH1 ARG A 409      27.568 -28.701  -8.995  1.00  0.74           H  
ATOM   6235 1HH2 ARG A 409      26.838 -26.389 -11.516  1.00  0.74           H  
ATOM   6236 2HH2 ARG A 409      26.665 -28.041 -10.970  1.00  0.74           H  
ATOM   6237  N   GLU A 410      34.879 -24.238  -6.841  1.00  0.72           N  
ATOM   6238  CA  GLU A 410      35.754 -23.826  -5.744  1.00  0.72           C  
ATOM   6239  C   GLU A 410      35.566 -22.381  -5.304  1.00  0.72           C  
ATOM   6240  O   GLU A 410      35.554 -22.097  -4.109  1.00  0.72           O  
ATOM   6241  CB  GLU A 410      37.222 -23.968  -6.163  1.00  0.72           C  
ATOM   6242  CG  GLU A 410      37.747 -25.396  -6.364  1.00  0.72           C  
ATOM   6243  CD  GLU A 410      37.835 -26.175  -5.110  1.00  0.72           C  
ATOM   6244  OE1 GLU A 410      37.635 -25.604  -4.078  1.00  0.72           O  
ATOM   6245  OE2 GLU A 410      38.126 -27.352  -5.161  1.00  0.72           O  
ATOM   6246  H   GLU A 410      35.265 -24.584  -7.720  1.00  0.72           H  
ATOM   6247  HA  GLU A 410      35.556 -24.476  -4.892  1.00  0.72           H  
ATOM   6248 1HB  GLU A 410      37.383 -23.429  -7.098  1.00  0.72           H  
ATOM   6249 2HB  GLU A 410      37.855 -23.492  -5.409  1.00  0.72           H  
ATOM   6250 1HG  GLU A 410      37.065 -25.915  -7.036  1.00  0.72           H  
ATOM   6251 2HG  GLU A 410      38.711 -25.363  -6.846  1.00  0.72           H  
ATOM   6252  N   PHE A 411      35.360 -21.465  -6.245  1.00  0.70           N  
ATOM   6253  CA  PHE A 411      35.277 -20.064  -5.846  1.00  0.70           C  
ATOM   6254  C   PHE A 411      33.982 -19.855  -5.072  1.00  0.70           C  
ATOM   6255  O   PHE A 411      33.998 -19.265  -3.982  1.00  0.70           O  
ATOM   6256  CB  PHE A 411      35.445 -19.140  -7.055  1.00  0.70           C  
ATOM   6257  CG  PHE A 411      35.554 -17.668  -6.720  1.00  0.70           C  
ATOM   6258  CD1 PHE A 411      36.049 -17.241  -5.479  1.00  0.70           C  
ATOM   6259  CD2 PHE A 411      35.220 -16.701  -7.661  1.00  0.70           C  
ATOM   6260  CE1 PHE A 411      36.166 -15.889  -5.191  1.00  0.70           C  
ATOM   6261  CE2 PHE A 411      35.335 -15.349  -7.369  1.00  0.70           C  
ATOM   6262  CZ  PHE A 411      35.804 -14.947  -6.133  1.00  0.70           C  
ATOM   6263  H   PHE A 411      35.310 -21.736  -7.219  1.00  0.70           H  
ATOM   6264  HA  PHE A 411      36.106 -19.848  -5.172  1.00  0.70           H  
ATOM   6265 1HB  PHE A 411      36.341 -19.427  -7.604  1.00  0.70           H  
ATOM   6266 2HB  PHE A 411      34.593 -19.273  -7.728  1.00  0.70           H  
ATOM   6267  HD1 PHE A 411      36.339 -17.981  -4.734  1.00  0.70           H  
ATOM   6268  HD2 PHE A 411      34.856 -17.019  -8.636  1.00  0.70           H  
ATOM   6269  HE1 PHE A 411      36.542 -15.569  -4.225  1.00  0.70           H  
ATOM   6270  HE2 PHE A 411      35.055 -14.600  -8.116  1.00  0.70           H  
ATOM   6271  HZ  PHE A 411      35.889 -13.889  -5.905  1.00  0.70           H  
ATOM   6272  N   ALA A 412      32.864 -20.372  -5.607  1.00  0.68           N  
ATOM   6273  CA  ALA A 412      31.600 -20.283  -4.890  1.00  0.68           C  
ATOM   6274  C   ALA A 412      31.694 -20.986  -3.540  1.00  0.68           C  
ATOM   6275  O   ALA A 412      31.140 -20.483  -2.568  1.00  0.68           O  
ATOM   6276  CB  ALA A 412      30.483 -20.871  -5.708  1.00  0.68           C  
ATOM   6277  H   ALA A 412      32.875 -20.819  -6.531  1.00  0.68           H  
ATOM   6278  HA  ALA A 412      31.383 -19.240  -4.703  1.00  0.68           H  
ATOM   6279 1HB  ALA A 412      29.543 -20.779  -5.173  1.00  0.68           H  
ATOM   6280 2HB  ALA A 412      30.422 -20.334  -6.638  1.00  0.68           H  
ATOM   6281 3HB  ALA A 412      30.692 -21.918  -5.901  1.00  0.68           H  
ATOM   6282  N   MET A 413      32.416 -22.123  -3.455  1.00  0.66           N  
ATOM   6283  CA  MET A 413      32.592 -22.809  -2.172  1.00  0.66           C  
ATOM   6284  C   MET A 413      33.242 -21.874  -1.175  1.00  0.66           C  
ATOM   6285  O   MET A 413      32.783 -21.740  -0.041  1.00  0.66           O  
ATOM   6286  CB  MET A 413      33.424 -24.090  -2.335  1.00  0.66           C  
ATOM   6287  CG  MET A 413      33.695 -24.872  -1.032  1.00  0.66           C  
ATOM   6288  SD  MET A 413      35.134 -24.294  -0.086  1.00  0.66           S  
ATOM   6289  CE  MET A 413      36.488 -24.884  -1.111  1.00  0.66           C  
ATOM   6290  H   MET A 413      32.832 -22.537  -4.289  1.00  0.66           H  
ATOM   6291  HA  MET A 413      31.612 -23.082  -1.785  1.00  0.66           H  
ATOM   6292 1HB  MET A 413      32.927 -24.756  -3.040  1.00  0.66           H  
ATOM   6293 2HB  MET A 413      34.387 -23.840  -2.760  1.00  0.66           H  
ATOM   6294 1HG  MET A 413      32.834 -24.755  -0.399  1.00  0.66           H  
ATOM   6295 2HG  MET A 413      33.827 -25.930  -1.256  1.00  0.66           H  
ATOM   6296 1HE  MET A 413      37.440 -24.597  -0.666  1.00  0.66           H  
ATOM   6297 2HE  MET A 413      36.442 -25.973  -1.195  1.00  0.66           H  
ATOM   6298 3HE  MET A 413      36.408 -24.447  -2.113  1.00  0.66           H  
ATOM   6299  N   GLY A 414      34.288 -21.179  -1.607  1.00  0.65           N  
ATOM   6300  CA  GLY A 414      34.987 -20.255  -0.733  1.00  0.65           C  
ATOM   6301  C   GLY A 414      34.032 -19.239  -0.168  1.00  0.65           C  
ATOM   6302  O   GLY A 414      33.959 -19.020   1.047  1.00  0.65           O  
ATOM   6303  H   GLY A 414      34.626 -21.326  -2.560  1.00  0.65           H  
ATOM   6304 1HA  GLY A 414      35.462 -20.802   0.066  1.00  0.65           H  
ATOM   6305 2HA  GLY A 414      35.754 -19.736  -1.299  1.00  0.65           H  
ATOM   6306  N   ALA A 415      33.322 -18.586  -1.066  1.00  0.64           N  
ATOM   6307  CA  ALA A 415      32.370 -17.577  -0.678  1.00  0.64           C  
ATOM   6308  C   ALA A 415      31.261 -18.149   0.213  1.00  0.64           C  
ATOM   6309  O   ALA A 415      30.859 -17.510   1.187  1.00  0.64           O  
ATOM   6310  CB  ALA A 415      31.803 -16.979  -1.920  1.00  0.64           C  
ATOM   6311  H   ALA A 415      33.442 -18.823  -2.056  1.00  0.64           H  
ATOM   6312  HA  ALA A 415      32.894 -16.811  -0.110  1.00  0.64           H  
ATOM   6313 1HB  ALA A 415      31.097 -16.194  -1.661  1.00  0.64           H  
ATOM   6314 2HB  ALA A 415      32.598 -16.576  -2.534  1.00  0.64           H  
ATOM   6315 3HB  ALA A 415      31.329 -17.773  -2.441  1.00  0.64           H  
ATOM   6316  N   ALA A 416      30.778 -19.359  -0.083  1.00  0.64           N  
ATOM   6317  CA  ALA A 416      29.728 -19.951   0.735  1.00  0.64           C  
ATOM   6318  C   ALA A 416      30.235 -20.159   2.152  1.00  0.64           C  
ATOM   6319  O   ALA A 416      29.525 -19.894   3.121  1.00  0.64           O  
ATOM   6320  CB  ALA A 416      29.257 -21.263   0.146  1.00  0.64           C  
ATOM   6321  H   ALA A 416      31.121 -19.865  -0.892  1.00  0.64           H  
ATOM   6322  HA  ALA A 416      28.890 -19.255   0.762  1.00  0.64           H  
ATOM   6323 1HB  ALA A 416      28.461 -21.675   0.761  1.00  0.64           H  
ATOM   6324 2HB  ALA A 416      28.888 -21.092  -0.866  1.00  0.64           H  
ATOM   6325 3HB  ALA A 416      30.096 -21.956   0.114  1.00  0.64           H  
ATOM   6326  N   VAL A 417      31.489 -20.583   2.285  1.00  0.65           N  
ATOM   6327  CA  VAL A 417      32.082 -20.787   3.596  1.00  0.65           C  
ATOM   6328  C   VAL A 417      32.133 -19.474   4.363  1.00  0.65           C  
ATOM   6329  O   VAL A 417      31.777 -19.428   5.547  1.00  0.65           O  
ATOM   6330  CB  VAL A 417      33.471 -21.434   3.459  1.00  0.65           C  
ATOM   6331  CG1 VAL A 417      34.189 -21.418   4.770  1.00  0.65           C  
ATOM   6332  CG2 VAL A 417      33.318 -22.899   3.000  1.00  0.65           C  
ATOM   6333  H   VAL A 417      32.038 -20.796   1.449  1.00  0.65           H  
ATOM   6334  HA  VAL A 417      31.458 -21.472   4.154  1.00  0.65           H  
ATOM   6335  HB  VAL A 417      34.051 -20.877   2.737  1.00  0.65           H  
ATOM   6336 1HG1 VAL A 417      35.175 -21.871   4.656  1.00  0.65           H  
ATOM   6337 2HG1 VAL A 417      34.287 -20.388   5.078  1.00  0.65           H  
ATOM   6338 3HG1 VAL A 417      33.639 -21.958   5.494  1.00  0.65           H  
ATOM   6339 1HG2 VAL A 417      34.304 -23.341   2.899  1.00  0.65           H  
ATOM   6340 2HG2 VAL A 417      32.742 -23.458   3.738  1.00  0.65           H  
ATOM   6341 3HG2 VAL A 417      32.807 -22.939   2.048  1.00  0.65           H  
ATOM   6342  N   ASN A 418      32.531 -18.395   3.687  1.00  0.66           N  
ATOM   6343  CA  ASN A 418      32.561 -17.095   4.341  1.00  0.66           C  
ATOM   6344  C   ASN A 418      31.164 -16.671   4.788  1.00  0.66           C  
ATOM   6345  O   ASN A 418      30.985 -16.171   5.898  1.00  0.66           O  
ATOM   6346  CB  ASN A 418      33.142 -16.057   3.422  1.00  0.66           C  
ATOM   6347  CG  ASN A 418      34.580 -16.246   3.257  1.00  0.66           C  
ATOM   6348  OD1 ASN A 418      35.216 -16.979   4.027  1.00  0.66           O  
ATOM   6349  ND2 ASN A 418      35.136 -15.580   2.291  1.00  0.66           N  
ATOM   6350  H   ASN A 418      32.829 -18.495   2.713  1.00  0.66           H  
ATOM   6351  HA  ASN A 418      33.185 -17.169   5.232  1.00  0.66           H  
ATOM   6352 1HB  ASN A 418      32.661 -16.114   2.448  1.00  0.66           H  
ATOM   6353 2HB  ASN A 418      32.955 -15.070   3.823  1.00  0.66           H  
ATOM   6354 1HD2 ASN A 418      36.137 -15.642   2.143  1.00  0.66           H  
ATOM   6355 2HD2 ASN A 418      34.590 -14.994   1.704  1.00  0.66           H  
ATOM   6356  N   GLY A 419      30.160 -16.940   3.961  1.00  0.67           N  
ATOM   6357  CA  GLY A 419      28.789 -16.611   4.314  1.00  0.67           C  
ATOM   6358  C   GLY A 419      28.395 -17.339   5.597  1.00  0.67           C  
ATOM   6359  O   GLY A 419      27.897 -16.734   6.553  1.00  0.67           O  
ATOM   6360  H   GLY A 419      30.363 -17.351   3.048  1.00  0.67           H  
ATOM   6361 1HA  GLY A 419      28.683 -15.533   4.439  1.00  0.67           H  
ATOM   6362 2HA  GLY A 419      28.132 -16.913   3.504  1.00  0.67           H  
ATOM   6363  N   MET A 420      28.669 -18.637   5.637  1.00  0.69           N  
ATOM   6364  CA  MET A 420      28.291 -19.447   6.778  1.00  0.69           C  
ATOM   6365  C   MET A 420      28.992 -18.966   8.047  1.00  0.69           C  
ATOM   6366  O   MET A 420      28.395 -18.960   9.124  1.00  0.69           O  
ATOM   6367  CB  MET A 420      28.594 -20.905   6.439  1.00  0.69           C  
ATOM   6368  CG  MET A 420      27.633 -21.387   5.361  1.00  0.69           C  
ATOM   6369  SD  MET A 420      27.637 -23.085   4.869  1.00  0.69           S  
ATOM   6370  CE  MET A 420      29.147 -23.295   3.942  1.00  0.69           C  
ATOM   6371  H   MET A 420      29.108 -19.077   4.827  1.00  0.69           H  
ATOM   6372  HA  MET A 420      27.220 -19.339   6.928  1.00  0.69           H  
ATOM   6373 1HB  MET A 420      29.618 -21.004   6.078  1.00  0.69           H  
ATOM   6374 2HB  MET A 420      28.477 -21.500   7.332  1.00  0.69           H  
ATOM   6375 1HG  MET A 420      26.659 -21.192   5.744  1.00  0.69           H  
ATOM   6376 2HG  MET A 420      27.776 -20.790   4.497  1.00  0.69           H  
ATOM   6377 1HE  MET A 420      29.216 -24.324   3.602  1.00  0.69           H  
ATOM   6378 2HE  MET A 420      29.146 -22.628   3.087  1.00  0.69           H  
ATOM   6379 3HE  MET A 420      29.990 -23.074   4.584  1.00  0.69           H  
ATOM   6380  N   ALA A 421      30.250 -18.532   7.933  1.00  0.71           N  
ATOM   6381  CA  ALA A 421      30.952 -17.991   9.094  1.00  0.71           C  
ATOM   6382  C   ALA A 421      30.329 -16.655   9.536  1.00  0.71           C  
ATOM   6383  O   ALA A 421      30.159 -16.398  10.729  1.00  0.71           O  
ATOM   6384  CB  ALA A 421      32.420 -17.821   8.786  1.00  0.71           C  
ATOM   6385  H   ALA A 421      30.723 -18.586   7.030  1.00  0.71           H  
ATOM   6386  HA  ALA A 421      30.844 -18.698   9.918  1.00  0.71           H  
ATOM   6387 1HB  ALA A 421      32.938 -17.441   9.666  1.00  0.71           H  
ATOM   6388 2HB  ALA A 421      32.850 -18.771   8.502  1.00  0.71           H  
ATOM   6389 3HB  ALA A 421      32.532 -17.130   7.968  1.00  0.71           H  
ATOM   6390  N   ALA A 422      29.936 -15.810   8.569  1.00  0.74           N  
ATOM   6391  CA  ALA A 422      29.323 -14.504   8.854  1.00  0.74           C  
ATOM   6392  C   ALA A 422      28.044 -14.674   9.643  1.00  0.74           C  
ATOM   6393  O   ALA A 422      27.732 -13.872  10.528  1.00  0.74           O  
ATOM   6394  CB  ALA A 422      29.032 -13.750   7.573  1.00  0.74           C  
ATOM   6395  H   ALA A 422      30.099 -16.063   7.594  1.00  0.74           H  
ATOM   6396  HA  ALA A 422      30.009 -13.924   9.459  1.00  0.74           H  
ATOM   6397 1HB  ALA A 422      28.595 -12.777   7.811  1.00  0.74           H  
ATOM   6398 2HB  ALA A 422      29.955 -13.606   7.020  1.00  0.74           H  
ATOM   6399 3HB  ALA A 422      28.341 -14.314   6.968  1.00  0.74           H  
ATOM   6400  N   HIS A 423      27.345 -15.780   9.382  1.00  0.76           N  
ATOM   6401  CA  HIS A 423      26.084 -16.104  10.036  1.00  0.76           C  
ATOM   6402  C   HIS A 423      26.267 -16.198  11.563  1.00  0.76           C  
ATOM   6403  O   HIS A 423      25.290 -16.176  12.318  1.00  0.76           O  
ATOM   6404  CB  HIS A 423      25.513 -17.432   9.512  1.00  0.76           C  
ATOM   6405  CG  HIS A 423      24.072 -17.597   9.765  1.00  0.76           C  
ATOM   6406  ND1 HIS A 423      23.579 -18.255  10.858  1.00  0.76           N  
ATOM   6407  CD2 HIS A 423      22.998 -17.189   9.048  1.00  0.76           C  
ATOM   6408  CE1 HIS A 423      22.253 -18.248  10.792  1.00  0.76           C  
ATOM   6409  NE2 HIS A 423      21.890 -17.603   9.718  1.00  0.76           N  
ATOM   6410  H   HIS A 423      27.677 -16.382   8.627  1.00  0.76           H  
ATOM   6411  HA  HIS A 423      25.359 -15.318   9.831  1.00  0.76           H  
ATOM   6412 1HB  HIS A 423      25.701 -17.524   8.446  1.00  0.76           H  
ATOM   6413 2HB  HIS A 423      26.035 -18.258   9.998  1.00  0.76           H  
ATOM   6414  HD2 HIS A 423      23.009 -16.632   8.114  1.00  0.76           H  
ATOM   6415  HE1 HIS A 423      21.575 -18.681  11.487  1.00  0.76           H  
ATOM   6416  HE2 HIS A 423      20.919 -17.432   9.434  1.00  0.76           H  
ATOM   6417  N   GLY A 424      27.497 -16.437  12.039  1.00  0.77           N  
ATOM   6418  CA  GLY A 424      27.789 -16.497  13.470  1.00  0.77           C  
ATOM   6419  C   GLY A 424      27.498 -17.837  14.115  1.00  0.77           C  
ATOM   6420  O   GLY A 424      28.351 -18.413  14.783  1.00  0.77           O  
ATOM   6421  H   GLY A 424      28.288 -16.494  11.397  1.00  0.77           H  
ATOM   6422 1HA  GLY A 424      28.842 -16.254  13.616  1.00  0.77           H  
ATOM   6423 2HA  GLY A 424      27.223 -15.720  13.980  1.00  0.77           H  
ATOM   6424  N   GLY A 425      26.296 -18.343  13.869  1.00  0.77           N  
ATOM   6425  CA  GLY A 425      25.796 -19.608  14.402  1.00  0.77           C  
ATOM   6426  C   GLY A 425      26.619 -20.848  14.063  1.00  0.77           C  
ATOM   6427  O   GLY A 425      26.414 -21.892  14.672  1.00  0.77           O  
ATOM   6428  H   GLY A 425      25.683 -17.758  13.305  1.00  0.77           H  
ATOM   6429 1HA  GLY A 425      25.720 -19.540  15.473  1.00  0.77           H  
ATOM   6430 2HA  GLY A 425      24.780 -19.747  14.048  1.00  0.77           H  
ATOM   6431  N   LEU A 426      27.479 -20.782  13.049  1.00  0.76           N  
ATOM   6432  CA  LEU A 426      28.287 -21.943  12.676  1.00  0.76           C  
ATOM   6433  C   LEU A 426      29.805 -21.719  12.641  1.00  0.76           C  
ATOM   6434  O   LEU A 426      30.291 -20.595  12.525  1.00  0.76           O  
ATOM   6435  CB  LEU A 426      27.814 -22.517  11.359  1.00  0.76           C  
ATOM   6436  CG  LEU A 426      26.356 -22.942  11.330  1.00  0.76           C  
ATOM   6437  CD1 LEU A 426      25.957 -23.321   9.977  1.00  0.76           C  
ATOM   6438  CD2 LEU A 426      26.167 -24.116  12.227  1.00  0.76           C  
ATOM   6439  H   LEU A 426      27.599 -19.902  12.571  1.00  0.76           H  
ATOM   6440  HA  LEU A 426      28.108 -22.707  13.412  1.00  0.76           H  
ATOM   6441 1HB  LEU A 426      28.025 -21.825  10.541  1.00  0.76           H  
ATOM   6442 2HB  LEU A 426      28.372 -23.412  11.243  1.00  0.76           H  
ATOM   6443  HG  LEU A 426      25.734 -22.110  11.646  1.00  0.76           H  
ATOM   6444 1HD1 LEU A 426      24.910 -23.601   9.997  1.00  0.76           H  
ATOM   6445 2HD1 LEU A 426      26.115 -22.485   9.320  1.00  0.76           H  
ATOM   6446 3HD1 LEU A 426      26.537 -24.157   9.639  1.00  0.76           H  
ATOM   6447 1HD2 LEU A 426      25.138 -24.398  12.197  1.00  0.76           H  
ATOM   6448 2HD2 LEU A 426      26.791 -24.948  11.882  1.00  0.76           H  
ATOM   6449 3HD2 LEU A 426      26.443 -23.869  13.237  1.00  0.76           H  
ATOM   6450  N   HIS A 427      30.547 -22.829  12.649  1.00  0.73           N  
ATOM   6451  CA  HIS A 427      32.008 -22.841  12.516  1.00  0.73           C  
ATOM   6452  C   HIS A 427      32.394 -23.688  11.291  1.00  0.73           C  
ATOM   6453  O   HIS A 427      32.748 -24.859  11.440  1.00  0.73           O  
ATOM   6454  CB  HIS A 427      32.719 -23.458  13.737  1.00  0.73           C  
ATOM   6455  CG  HIS A 427      32.573 -22.736  15.064  1.00  0.73           C  
ATOM   6456  ND1 HIS A 427      31.483 -22.893  15.910  1.00  0.73           N  
ATOM   6457  CD2 HIS A 427      33.409 -21.882  15.692  1.00  0.73           C  
ATOM   6458  CE1 HIS A 427      31.665 -22.155  16.994  1.00  0.73           C  
ATOM   6459  NE2 HIS A 427      32.820 -21.536  16.879  1.00  0.73           N  
ATOM   6460  H   HIS A 427      30.070 -23.724  12.764  1.00  0.73           H  
ATOM   6461  HA  HIS A 427      32.382 -21.828  12.402  1.00  0.73           H  
ATOM   6462 1HB  HIS A 427      32.357 -24.476  13.882  1.00  0.73           H  
ATOM   6463 2HB  HIS A 427      33.780 -23.524  13.515  1.00  0.73           H  
ATOM   6464  HD1 HIS A 427      30.686 -23.497  15.806  1.00  0.73           H  
ATOM   6465  HD2 HIS A 427      34.387 -21.471  15.429  1.00  0.73           H  
ATOM   6466  HE1 HIS A 427      30.916 -22.137  17.793  1.00  0.73           H  
ATOM   6467  N   PRO A 428      32.256 -23.153  10.064  1.00  0.71           N  
ATOM   6468  CA  PRO A 428      32.453 -23.858   8.825  1.00  0.71           C  
ATOM   6469  C   PRO A 428      33.891 -24.106   8.478  1.00  0.71           C  
ATOM   6470  O   PRO A 428      34.759 -23.268   8.765  1.00  0.71           O  
ATOM   6471  CB  PRO A 428      31.936 -22.879   7.792  1.00  0.71           C  
ATOM   6472  CG  PRO A 428      32.189 -21.554   8.371  1.00  0.71           C  
ATOM   6473  CD  PRO A 428      31.957 -21.721   9.870  1.00  0.71           C  
ATOM   6474  HA  PRO A 428      31.874 -24.774   8.826  1.00  0.71           H  
ATOM   6475 1HB  PRO A 428      32.431 -23.072   6.853  1.00  0.71           H  
ATOM   6476 2HB  PRO A 428      30.914 -23.010   7.606  1.00  0.71           H  
ATOM   6477 1HG  PRO A 428      33.210 -21.228   8.130  1.00  0.71           H  
ATOM   6478 2HG  PRO A 428      31.520 -20.841   7.905  1.00  0.71           H  
ATOM   6479 1HD  PRO A 428      32.668 -21.073  10.403  1.00  0.71           H  
ATOM   6480 2HD  PRO A 428      30.914 -21.492  10.105  1.00  0.71           H  
ATOM   6481  N   TYR A 429      34.098 -25.140   7.690  1.00  0.69           N  
ATOM   6482  CA  TYR A 429      35.381 -25.293   7.058  1.00  0.69           C  
ATOM   6483  C   TYR A 429      35.172 -25.721   5.614  1.00  0.69           C  
ATOM   6484  O   TYR A 429      34.128 -26.266   5.261  1.00  0.69           O  
ATOM   6485  CB  TYR A 429      36.284 -26.299   7.826  1.00  0.69           C  
ATOM   6486  CG  TYR A 429      35.868 -27.763   7.795  1.00  0.69           C  
ATOM   6487  CD1 TYR A 429      36.398 -28.622   6.841  1.00  0.69           C  
ATOM   6488  CD2 TYR A 429      34.962 -28.244   8.709  1.00  0.69           C  
ATOM   6489  CE1 TYR A 429      36.002 -29.950   6.813  1.00  0.69           C  
ATOM   6490  CE2 TYR A 429      34.564 -29.567   8.673  1.00  0.69           C  
ATOM   6491  CZ  TYR A 429      35.071 -30.418   7.730  1.00  0.69           C  
ATOM   6492  OH  TYR A 429      34.636 -31.735   7.713  1.00  0.69           O  
ATOM   6493  H   TYR A 429      33.358 -25.831   7.580  1.00  0.69           H  
ATOM   6494  HA  TYR A 429      35.853 -24.325   7.053  1.00  0.69           H  
ATOM   6495 1HB  TYR A 429      37.302 -26.234   7.429  1.00  0.69           H  
ATOM   6496 2HB  TYR A 429      36.334 -25.996   8.870  1.00  0.69           H  
ATOM   6497  HD1 TYR A 429      37.124 -28.249   6.111  1.00  0.69           H  
ATOM   6498  HD2 TYR A 429      34.543 -27.573   9.458  1.00  0.69           H  
ATOM   6499  HE1 TYR A 429      36.411 -30.607   6.079  1.00  0.69           H  
ATOM   6500  HE2 TYR A 429      33.833 -29.932   9.395  1.00  0.69           H  
ATOM   6501  HH  TYR A 429      34.953 -32.223   6.914  1.00  0.69           H  
ATOM   6502  N   GLY A 430      36.154 -25.474   4.784  1.00  0.70           N  
ATOM   6503  CA  GLY A 430      36.088 -25.923   3.404  1.00  0.70           C  
ATOM   6504  C   GLY A 430      37.381 -26.614   3.074  1.00  0.70           C  
ATOM   6505  O   GLY A 430      38.387 -26.321   3.716  1.00  0.70           O  
ATOM   6506  H   GLY A 430      36.962 -24.964   5.138  1.00  0.70           H  
ATOM   6507 1HA  GLY A 430      35.245 -26.586   3.262  1.00  0.70           H  
ATOM   6508 2HA  GLY A 430      35.950 -25.069   2.746  1.00  0.70           H  
ATOM   6509  N   ALA A 431      37.398 -27.475   2.063  1.00  0.72           N  
ATOM   6510  CA  ALA A 431      38.660 -28.106   1.726  1.00  0.72           C  
ATOM   6511  C   ALA A 431      38.870 -28.318   0.238  1.00  0.72           C  
ATOM   6512  O   ALA A 431      37.938 -28.633  -0.515  1.00  0.72           O  
ATOM   6513  CB  ALA A 431      38.765 -29.441   2.432  1.00  0.72           C  
ATOM   6514  H   ALA A 431      36.530 -27.736   1.608  1.00  0.72           H  
ATOM   6515  HA  ALA A 431      39.437 -27.445   2.070  1.00  0.72           H  
ATOM   6516 1HB  ALA A 431      39.739 -29.882   2.219  1.00  0.72           H  
ATOM   6517 2HB  ALA A 431      38.654 -29.298   3.501  1.00  0.72           H  
ATOM   6518 3HB  ALA A 431      37.977 -30.101   2.075  1.00  0.72           H  
ATOM   6519  N   THR A 432      40.126 -28.133  -0.158  1.00  0.76           N  
ATOM   6520  CA  THR A 432      40.578 -28.282  -1.538  1.00  0.76           C  
ATOM   6521  C   THR A 432      42.099 -28.591  -1.637  1.00  0.76           C  
ATOM   6522  O   THR A 432      42.731 -29.043  -0.679  1.00  0.76           O  
ATOM   6523  CB  THR A 432      40.152 -27.045  -2.371  1.00  0.76           C  
ATOM   6524  OG1 THR A 432      40.419 -27.294  -3.740  1.00  0.76           O  
ATOM   6525  CG2 THR A 432      40.866 -25.803  -1.944  1.00  0.76           C  
ATOM   6526  H   THR A 432      40.800 -27.880   0.571  1.00  0.76           H  
ATOM   6527  HA  THR A 432      40.049 -29.119  -1.978  1.00  0.76           H  
ATOM   6528  HB  THR A 432      39.079 -26.880  -2.253  1.00  0.76           H  
ATOM   6529  HG1 THR A 432      39.592 -27.611  -4.177  1.00  0.76           H  
ATOM   6530 1HG2 THR A 432      40.528 -24.979  -2.568  1.00  0.76           H  
ATOM   6531 2HG2 THR A 432      40.644 -25.593  -0.898  1.00  0.76           H  
ATOM   6532 3HG2 THR A 432      41.919 -25.928  -2.068  1.00  0.76           H  
ATOM   6533  N   PHE A 433      42.657 -28.413  -2.826  1.00  0.81           N  
ATOM   6534  CA  PHE A 433      44.089 -28.590  -3.071  1.00  0.81           C  
ATOM   6535  C   PHE A 433      44.671 -27.179  -3.113  1.00  0.81           C  
ATOM   6536  O   PHE A 433      43.954 -26.240  -3.449  1.00  0.81           O  
ATOM   6537  CB  PHE A 433      44.367 -29.346  -4.370  1.00  0.81           C  
ATOM   6538  CG  PHE A 433      43.867 -30.773  -4.375  1.00  0.81           C  
ATOM   6539  CD1 PHE A 433      43.697 -31.491  -3.195  1.00  0.81           C  
ATOM   6540  CD2 PHE A 433      43.592 -31.409  -5.570  1.00  0.81           C  
ATOM   6541  CE1 PHE A 433      43.246 -32.803  -3.222  1.00  0.81           C  
ATOM   6542  CE2 PHE A 433      43.151 -32.714  -5.602  1.00  0.81           C  
ATOM   6543  CZ  PHE A 433      42.973 -33.412  -4.422  1.00  0.81           C  
ATOM   6544  H   PHE A 433      42.041 -28.074  -3.551  1.00  0.81           H  
ATOM   6545  HA  PHE A 433      44.542 -29.136  -2.243  1.00  0.81           H  
ATOM   6546 1HB  PHE A 433      43.926 -28.833  -5.200  1.00  0.81           H  
ATOM   6547 2HB  PHE A 433      45.441 -29.369  -4.548  1.00  0.81           H  
ATOM   6548  HD1 PHE A 433      43.918 -31.017  -2.238  1.00  0.81           H  
ATOM   6549  HD2 PHE A 433      43.731 -30.867  -6.496  1.00  0.81           H  
ATOM   6550  HE1 PHE A 433      43.115 -33.355  -2.290  1.00  0.81           H  
ATOM   6551  HE2 PHE A 433      42.942 -33.194  -6.557  1.00  0.81           H  
ATOM   6552  HZ  PHE A 433      42.625 -34.443  -4.442  1.00  0.81           H  
ATOM   6553  N   PHE A 434      45.955 -26.980  -2.838  1.00  0.85           N  
ATOM   6554  CA  PHE A 434      46.434 -25.594  -2.848  1.00  0.85           C  
ATOM   6555  C   PHE A 434      46.404 -24.907  -4.189  1.00  0.85           C  
ATOM   6556  O   PHE A 434      46.245 -23.691  -4.250  1.00  0.85           O  
ATOM   6557  CB  PHE A 434      47.820 -25.471  -2.269  1.00  0.85           C  
ATOM   6558  CG  PHE A 434      47.828 -25.329  -0.871  1.00  0.85           C  
ATOM   6559  CD1 PHE A 434      48.157 -26.339  -0.096  1.00  0.85           C  
ATOM   6560  CD2 PHE A 434      47.508 -24.113  -0.309  1.00  0.85           C  
ATOM   6561  CE1 PHE A 434      48.190 -26.201   1.215  1.00  0.85           C  
ATOM   6562  CE2 PHE A 434      47.532 -23.967   1.019  1.00  0.85           C  
ATOM   6563  CZ  PHE A 434      47.871 -25.002   1.770  1.00  0.85           C  
ATOM   6564  H   PHE A 434      46.581 -27.738  -2.601  1.00  0.85           H  
ATOM   6565  HA  PHE A 434      45.781 -25.024  -2.189  1.00  0.85           H  
ATOM   6566 1HB  PHE A 434      48.417 -26.345  -2.532  1.00  0.85           H  
ATOM   6567 2HB  PHE A 434      48.299 -24.592  -2.680  1.00  0.85           H  
ATOM   6568  HD1 PHE A 434      48.380 -27.274  -0.545  1.00  0.85           H  
ATOM   6569  HD2 PHE A 434      47.228 -23.279  -0.946  1.00  0.85           H  
ATOM   6570  HE1 PHE A 434      48.441 -27.047   1.843  1.00  0.85           H  
ATOM   6571  HE2 PHE A 434      47.270 -23.038   1.483  1.00  0.85           H  
ATOM   6572  HZ  PHE A 434      47.863 -24.905   2.805  1.00  0.85           H  
ATOM   6573  N   VAL A 435      46.471 -25.649  -5.276  1.00  0.88           N  
ATOM   6574  CA  VAL A 435      46.375 -25.005  -6.574  1.00  0.88           C  
ATOM   6575  C   VAL A 435      45.055 -24.250  -6.737  1.00  0.88           C  
ATOM   6576  O   VAL A 435      44.972 -23.260  -7.466  1.00  0.88           O  
ATOM   6577  CB  VAL A 435      46.535 -26.010  -7.715  1.00  0.88           C  
ATOM   6578  CG1 VAL A 435      45.372 -26.992  -7.768  1.00  0.88           C  
ATOM   6579  CG2 VAL A 435      46.571 -25.226  -9.015  1.00  0.88           C  
ATOM   6580  H   VAL A 435      46.597 -26.649  -5.205  1.00  0.88           H  
ATOM   6581  HA  VAL A 435      47.190 -24.285  -6.655  1.00  0.88           H  
ATOM   6582  HB  VAL A 435      47.454 -26.572  -7.578  1.00  0.88           H  
ATOM   6583 1HG1 VAL A 435      45.527 -27.678  -8.601  1.00  0.88           H  
ATOM   6584 2HG1 VAL A 435      45.322 -27.555  -6.842  1.00  0.88           H  
ATOM   6585 3HG1 VAL A 435      44.448 -26.460  -7.923  1.00  0.88           H  
ATOM   6586 1HG2 VAL A 435      46.680 -25.898  -9.857  1.00  0.88           H  
ATOM   6587 2HG2 VAL A 435      45.638 -24.672  -9.126  1.00  0.88           H  
ATOM   6588 3HG2 VAL A 435      47.409 -24.530  -8.995  1.00  0.88           H  
ATOM   6589  N   PHE A 436      44.017 -24.671  -6.024  1.00  0.90           N  
ATOM   6590  CA  PHE A 436      42.746 -24.029  -6.200  1.00  0.90           C  
ATOM   6591  C   PHE A 436      42.589 -22.840  -5.267  1.00  0.90           C  
ATOM   6592  O   PHE A 436      41.610 -22.084  -5.347  1.00  0.90           O  
ATOM   6593  CB  PHE A 436      41.631 -25.023  -5.974  1.00  0.90           C  
ATOM   6594  CG  PHE A 436      41.608 -26.127  -6.981  1.00  0.90           C  
ATOM   6595  CD1 PHE A 436      41.901 -27.415  -6.600  1.00  0.90           C  
ATOM   6596  CD2 PHE A 436      41.332 -25.880  -8.309  1.00  0.90           C  
ATOM   6597  CE1 PHE A 436      41.906 -28.443  -7.513  1.00  0.90           C  
ATOM   6598  CE2 PHE A 436      41.340 -26.899  -9.231  1.00  0.90           C  
ATOM   6599  CZ  PHE A 436      41.626 -28.187  -8.831  1.00  0.90           C  
ATOM   6600  H   PHE A 436      44.103 -25.430  -5.351  1.00  0.90           H  
ATOM   6601  HA  PHE A 436      42.697 -23.685  -7.224  1.00  0.90           H  
ATOM   6602 1HB  PHE A 436      41.748 -25.468  -4.986  1.00  0.90           H  
ATOM   6603 2HB  PHE A 436      40.676 -24.511  -5.987  1.00  0.90           H  
ATOM   6604  HD1 PHE A 436      42.121 -27.603  -5.561  1.00  0.90           H  
ATOM   6605  HD2 PHE A 436      41.105 -24.873  -8.623  1.00  0.90           H  
ATOM   6606  HE1 PHE A 436      42.130 -29.452  -7.190  1.00  0.90           H  
ATOM   6607  HE2 PHE A 436      41.118 -26.687 -10.278  1.00  0.90           H  
ATOM   6608  HZ  PHE A 436      41.630 -28.996  -9.559  1.00  0.90           H  
ATOM   6609  N   SER A 437      43.615 -22.588  -4.451  1.00  0.90           N  
ATOM   6610  CA  SER A 437      43.590 -21.462  -3.546  1.00  0.90           C  
ATOM   6611  C   SER A 437      43.725 -20.177  -4.363  1.00  0.90           C  
ATOM   6612  O   SER A 437      43.422 -19.095  -3.870  1.00  0.90           O  
ATOM   6613  CB  SER A 437      44.674 -21.576  -2.494  1.00  0.90           C  
ATOM   6614  OG  SER A 437      45.912 -21.414  -3.045  1.00  0.90           O  
ATOM   6615  H   SER A 437      44.436 -23.189  -4.442  1.00  0.90           H  
ATOM   6616  HA  SER A 437      42.633 -21.454  -3.036  1.00  0.90           H  
ATOM   6617 1HB  SER A 437      44.514 -20.837  -1.709  1.00  0.90           H  
ATOM   6618 2HB  SER A 437      44.634 -22.549  -2.045  1.00  0.90           H  
ATOM   6619  HG  SER A 437      45.981 -22.074  -3.763  1.00  0.90           H  
ATOM   6620  N   ASP A 438      44.127 -20.303  -5.646  1.00  0.90           N  
ATOM   6621  CA  ASP A 438      44.249 -19.162  -6.547  1.00  0.90           C  
ATOM   6622  C   ASP A 438      42.896 -18.728  -7.098  1.00  0.90           C  
ATOM   6623  O   ASP A 438      42.786 -17.681  -7.737  1.00  0.90           O  
ATOM   6624  CB  ASP A 438      45.227 -19.475  -7.677  1.00  0.90           C  
ATOM   6625  CG  ASP A 438      46.682 -19.465  -7.193  1.00  0.90           C  
ATOM   6626  OD1 ASP A 438      46.957 -18.767  -6.233  1.00  0.90           O  
ATOM   6627  OD2 ASP A 438      47.499 -20.147  -7.760  1.00  0.90           O  
ATOM   6628  H   ASP A 438      44.362 -21.227  -6.024  1.00  0.90           H  
ATOM   6629  HA  ASP A 438      44.657 -18.327  -5.978  1.00  0.90           H  
ATOM   6630 1HB  ASP A 438      44.996 -20.467  -8.086  1.00  0.90           H  
ATOM   6631 2HB  ASP A 438      45.106 -18.750  -8.480  1.00  0.90           H  
ATOM   6632  N   TYR A 439      41.859 -19.522  -6.834  1.00  0.88           N  
ATOM   6633  CA  TYR A 439      40.520 -19.174  -7.255  1.00  0.88           C  
ATOM   6634  C   TYR A 439      39.786 -18.734  -5.995  1.00  0.88           C  
ATOM   6635  O   TYR A 439      39.011 -17.783  -6.014  1.00  0.88           O  
ATOM   6636  CB  TYR A 439      39.853 -20.351  -7.946  1.00  0.88           C  
ATOM   6637  CG  TYR A 439      40.646 -20.815  -9.123  1.00  0.88           C  
ATOM   6638  CD1 TYR A 439      41.267 -22.019  -9.045  1.00  0.88           C  
ATOM   6639  CD2 TYR A 439      40.788 -20.027 -10.250  1.00  0.88           C  
ATOM   6640  CE1 TYR A 439      42.044 -22.484 -10.082  1.00  0.88           C  
ATOM   6641  CE2 TYR A 439      41.561 -20.477 -11.305  1.00  0.88           C  
ATOM   6642  CZ  TYR A 439      42.190 -21.707 -11.220  1.00  0.88           C  
ATOM   6643  OH  TYR A 439      42.963 -22.162 -12.264  1.00  0.88           O  
ATOM   6644  H   TYR A 439      41.986 -20.387  -6.318  1.00  0.88           H  
ATOM   6645  HA  TYR A 439      40.556 -18.329  -7.941  1.00  0.88           H  
ATOM   6646 1HB  TYR A 439      39.747 -21.184  -7.244  1.00  0.88           H  
ATOM   6647 2HB  TYR A 439      38.857 -20.068  -8.286  1.00  0.88           H  
ATOM   6648  HD1 TYR A 439      41.132 -22.599  -8.149  1.00  0.88           H  
ATOM   6649  HD2 TYR A 439      40.297 -19.055 -10.306  1.00  0.88           H  
ATOM   6650  HE1 TYR A 439      42.539 -23.453 -10.006  1.00  0.88           H  
ATOM   6651  HE2 TYR A 439      41.679 -19.863 -12.198  1.00  0.88           H  
ATOM   6652  HH  TYR A 439      42.958 -21.512 -12.971  1.00  0.88           H  
ATOM   6653  N   LEU A 440      40.096 -19.395  -4.872  1.00  0.87           N  
ATOM   6654  CA  LEU A 440      39.514 -19.027  -3.585  1.00  0.87           C  
ATOM   6655  C   LEU A 440      40.038 -17.681  -3.096  1.00  0.87           C  
ATOM   6656  O   LEU A 440      39.328 -16.970  -2.394  1.00  0.87           O  
ATOM   6657  CB  LEU A 440      39.857 -20.028  -2.485  1.00  0.87           C  
ATOM   6658  CG  LEU A 440      39.285 -21.397  -2.540  1.00  0.87           C  
ATOM   6659  CD1 LEU A 440      39.914 -22.231  -1.448  1.00  0.87           C  
ATOM   6660  CD2 LEU A 440      37.850 -21.305  -2.303  1.00  0.87           C  
ATOM   6661  H   LEU A 440      40.725 -20.194  -4.923  1.00  0.87           H  
ATOM   6662  HA  LEU A 440      38.433 -18.965  -3.697  1.00  0.87           H  
ATOM   6663 1HB  LEU A 440      40.931 -20.115  -2.436  1.00  0.87           H  
ATOM   6664 2HB  LEU A 440      39.521 -19.607  -1.548  1.00  0.87           H  
ATOM   6665  HG  LEU A 440      39.484 -21.857  -3.515  1.00  0.87           H  
ATOM   6666 1HD1 LEU A 440      39.484 -23.225  -1.466  1.00  0.87           H  
ATOM   6667 2HD1 LEU A 440      40.974 -22.288  -1.613  1.00  0.87           H  
ATOM   6668 3HD1 LEU A 440      39.720 -21.770  -0.481  1.00  0.87           H  
ATOM   6669 1HD2 LEU A 440      37.412 -22.298  -2.323  1.00  0.87           H  
ATOM   6670 2HD2 LEU A 440      37.703 -20.858  -1.329  1.00  0.87           H  
ATOM   6671 3HD2 LEU A 440      37.391 -20.688  -3.073  1.00  0.87           H  
ATOM   6672  N   LYS A 441      41.287 -17.345  -3.443  1.00  0.85           N  
ATOM   6673  CA  LYS A 441      41.972 -16.139  -2.982  1.00  0.85           C  
ATOM   6674  C   LYS A 441      41.091 -14.931  -2.644  1.00  0.85           C  
ATOM   6675  O   LYS A 441      41.188 -14.462  -1.512  1.00  0.85           O  
ATOM   6676  CB  LYS A 441      43.134 -15.768  -3.924  1.00  0.85           C  
ATOM   6677  CG  LYS A 441      43.905 -14.515  -3.536  1.00  0.85           C  
ATOM   6678  CD  LYS A 441      45.082 -14.305  -4.488  1.00  0.85           C  
ATOM   6679  CE  LYS A 441      45.879 -13.052  -4.158  1.00  0.85           C  
ATOM   6680  NZ  LYS A 441      47.041 -12.881  -5.083  1.00  0.85           N  
ATOM   6681  H   LYS A 441      41.832 -17.994  -4.006  1.00  0.85           H  
ATOM   6682  HA  LYS A 441      42.466 -16.403  -2.052  1.00  0.85           H  
ATOM   6683 1HB  LYS A 441      43.867 -16.575  -3.870  1.00  0.85           H  
ATOM   6684 2HB  LYS A 441      42.851 -15.720  -4.954  1.00  0.85           H  
ATOM   6685 1HG  LYS A 441      43.241 -13.651  -3.592  1.00  0.85           H  
ATOM   6686 2HG  LYS A 441      44.272 -14.609  -2.514  1.00  0.85           H  
ATOM   6687 1HD  LYS A 441      45.744 -15.174  -4.433  1.00  0.85           H  
ATOM   6688 2HD  LYS A 441      44.707 -14.228  -5.508  1.00  0.85           H  
ATOM   6689 1HE  LYS A 441      45.230 -12.181  -4.242  1.00  0.85           H  
ATOM   6690 2HE  LYS A 441      46.248 -13.120  -3.134  1.00  0.85           H  
ATOM   6691 1HZ  LYS A 441      47.550 -12.043  -4.838  1.00  0.85           H  
ATOM   6692 2HZ  LYS A 441      47.654 -13.682  -5.003  1.00  0.85           H  
ATOM   6693 3HZ  LYS A 441      46.710 -12.806  -6.034  1.00  0.85           H  
ATOM   6694  N   PRO A 442      40.278 -14.327  -3.541  1.00  0.84           N  
ATOM   6695  CA  PRO A 442      39.496 -13.151  -3.201  1.00  0.84           C  
ATOM   6696  C   PRO A 442      38.536 -13.410  -2.039  1.00  0.84           C  
ATOM   6697  O   PRO A 442      38.186 -12.497  -1.297  1.00  0.84           O  
ATOM   6698  CB  PRO A 442      38.716 -12.886  -4.479  1.00  0.84           C  
ATOM   6699  CG  PRO A 442      39.509 -13.568  -5.575  1.00  0.84           C  
ATOM   6700  CD  PRO A 442      40.048 -14.816  -4.915  1.00  0.84           C  
ATOM   6701  HA  PRO A 442      40.174 -12.319  -2.970  1.00  0.84           H  
ATOM   6702 1HB  PRO A 442      37.695 -13.273  -4.373  1.00  0.84           H  
ATOM   6703 2HB  PRO A 442      38.637 -11.803  -4.631  1.00  0.84           H  
ATOM   6704 1HG  PRO A 442      38.855 -13.798  -6.431  1.00  0.84           H  
ATOM   6705 2HG  PRO A 442      40.303 -12.908  -5.945  1.00  0.84           H  
ATOM   6706 1HD  PRO A 442      39.276 -15.590  -4.910  1.00  0.84           H  
ATOM   6707 2HD  PRO A 442      40.920 -15.134  -5.429  1.00  0.84           H  
ATOM   6708  N   ALA A 443      38.136 -14.669  -1.848  1.00  0.82           N  
ATOM   6709  CA  ALA A 443      37.224 -15.022  -0.779  1.00  0.82           C  
ATOM   6710  C   ALA A 443      38.011 -15.112   0.506  1.00  0.82           C  
ATOM   6711  O   ALA A 443      37.550 -14.682   1.567  1.00  0.82           O  
ATOM   6712  CB  ALA A 443      36.515 -16.347  -1.076  1.00  0.82           C  
ATOM   6713  H   ALA A 443      38.474 -15.411  -2.442  1.00  0.82           H  
ATOM   6714  HA  ALA A 443      36.489 -14.229  -0.678  1.00  0.82           H  
ATOM   6715 1HB  ALA A 443      35.832 -16.593  -0.267  1.00  0.82           H  
ATOM   6716 2HB  ALA A 443      35.957 -16.268  -2.004  1.00  0.82           H  
ATOM   6717 3HB  ALA A 443      37.245 -17.143  -1.170  1.00  0.82           H  
ATOM   6718  N   LEU A 444      39.227 -15.637   0.393  1.00  0.81           N  
ATOM   6719  CA  LEU A 444      40.097 -15.800   1.547  1.00  0.81           C  
ATOM   6720  C   LEU A 444      40.473 -14.408   2.066  1.00  0.81           C  
ATOM   6721  O   LEU A 444      40.475 -14.146   3.279  1.00  0.81           O  
ATOM   6722  CB  LEU A 444      41.352 -16.589   1.136  1.00  0.81           C  
ATOM   6723  CG  LEU A 444      41.088 -18.063   0.700  1.00  0.81           C  
ATOM   6724  CD1 LEU A 444      42.365 -18.721   0.171  1.00  0.81           C  
ATOM   6725  CD2 LEU A 444      40.557 -18.832   1.841  1.00  0.81           C  
ATOM   6726  H   LEU A 444      39.526 -15.953  -0.531  1.00  0.81           H  
ATOM   6727  HA  LEU A 444      39.562 -16.341   2.326  1.00  0.81           H  
ATOM   6728 1HB  LEU A 444      41.828 -16.078   0.309  1.00  0.81           H  
ATOM   6729 2HB  LEU A 444      42.040 -16.601   1.959  1.00  0.81           H  
ATOM   6730  HG  LEU A 444      40.358 -18.055  -0.098  1.00  0.81           H  
ATOM   6731 1HD1 LEU A 444      42.143 -19.739  -0.141  1.00  0.81           H  
ATOM   6732 2HD1 LEU A 444      42.751 -18.170  -0.676  1.00  0.81           H  
ATOM   6733 3HD1 LEU A 444      43.108 -18.739   0.959  1.00  0.81           H  
ATOM   6734 1HD2 LEU A 444      40.352 -19.852   1.515  1.00  0.81           H  
ATOM   6735 2HD2 LEU A 444      41.286 -18.848   2.650  1.00  0.81           H  
ATOM   6736 3HD2 LEU A 444      39.636 -18.367   2.188  1.00  0.81           H  
ATOM   6737  N   ARG A 445      40.705 -13.486   1.125  1.00  0.80           N  
ATOM   6738  CA  ARG A 445      41.036 -12.116   1.474  1.00  0.80           C  
ATOM   6739  C   ARG A 445      39.836 -11.420   2.113  1.00  0.80           C  
ATOM   6740  O   ARG A 445      39.989 -10.750   3.132  1.00  0.80           O  
ATOM   6741  CB  ARG A 445      41.494 -11.358   0.246  1.00  0.80           C  
ATOM   6742  CG  ARG A 445      42.857 -11.790  -0.289  1.00  0.80           C  
ATOM   6743  CD  ARG A 445      43.177 -11.115  -1.565  1.00  0.80           C  
ATOM   6744  NE  ARG A 445      43.372  -9.677  -1.394  1.00  0.80           N  
ATOM   6745  CZ  ARG A 445      43.334  -8.769  -2.393  1.00  0.80           C  
ATOM   6746  NH1 ARG A 445      43.094  -9.154  -3.628  1.00  0.80           N  
ATOM   6747  NH2 ARG A 445      43.536  -7.488  -2.128  1.00  0.80           N  
ATOM   6748  H   ARG A 445      40.692 -13.767   0.144  1.00  0.80           H  
ATOM   6749  HA  ARG A 445      41.855 -12.131   2.193  1.00  0.80           H  
ATOM   6750 1HB  ARG A 445      40.767 -11.502  -0.552  1.00  0.80           H  
ATOM   6751 2HB  ARG A 445      41.536 -10.293   0.466  1.00  0.80           H  
ATOM   6752 1HG  ARG A 445      43.628 -11.539   0.438  1.00  0.80           H  
ATOM   6753 2HG  ARG A 445      42.859 -12.867  -0.456  1.00  0.80           H  
ATOM   6754 1HD  ARG A 445      44.093 -11.537  -1.970  1.00  0.80           H  
ATOM   6755 2HD  ARG A 445      42.363 -11.273  -2.272  1.00  0.80           H  
ATOM   6756  HE  ARG A 445      43.558  -9.337  -0.460  1.00  0.80           H  
ATOM   6757 1HH1 ARG A 445      42.932 -10.129  -3.831  1.00  0.80           H  
ATOM   6758 2HH1 ARG A 445      43.065  -8.471  -4.372  1.00  0.80           H  
ATOM   6759 1HH2 ARG A 445      43.720  -7.191  -1.179  1.00  0.80           H  
ATOM   6760 2HH2 ARG A 445      43.507  -6.808  -2.873  1.00  0.80           H  
ATOM   6761  N   LEU A 446      38.631 -11.626   1.576  1.00  0.80           N  
ATOM   6762  CA  LEU A 446      37.448 -11.030   2.186  1.00  0.80           C  
ATOM   6763  C   LEU A 446      37.189 -11.574   3.574  1.00  0.80           C  
ATOM   6764  O   LEU A 446      36.797 -10.830   4.469  1.00  0.80           O  
ATOM   6765  CB  LEU A 446      36.237 -11.235   1.306  1.00  0.80           C  
ATOM   6766  CG  LEU A 446      36.219 -10.423   0.067  1.00  0.80           C  
ATOM   6767  CD1 LEU A 446      35.134 -10.910  -0.756  1.00  0.80           C  
ATOM   6768  CD2 LEU A 446      35.995  -8.981   0.434  1.00  0.80           C  
ATOM   6769  H   LEU A 446      38.526 -12.164   0.715  1.00  0.80           H  
ATOM   6770  HA  LEU A 446      37.613  -9.963   2.269  1.00  0.80           H  
ATOM   6771 1HB  LEU A 446      36.184 -12.286   1.024  1.00  0.80           H  
ATOM   6772 2HB  LEU A 446      35.354 -10.981   1.862  1.00  0.80           H  
ATOM   6773  HG  LEU A 446      37.150 -10.520  -0.469  1.00  0.80           H  
ATOM   6774 1HD1 LEU A 446      35.073 -10.360  -1.661  1.00  0.80           H  
ATOM   6775 2HD1 LEU A 446      35.325 -11.955  -0.986  1.00  0.80           H  
ATOM   6776 3HD1 LEU A 446      34.202 -10.812  -0.198  1.00  0.80           H  
ATOM   6777 1HD2 LEU A 446      35.954  -8.369  -0.458  1.00  0.80           H  
ATOM   6778 2HD2 LEU A 446      35.056  -8.915   0.967  1.00  0.80           H  
ATOM   6779 3HD2 LEU A 446      36.800  -8.635   1.070  1.00  0.80           H  
ATOM   6780  N   SER A 447      37.448 -12.860   3.784  1.00  0.80           N  
ATOM   6781  CA  SER A 447      37.257 -13.461   5.093  1.00  0.80           C  
ATOM   6782  C   SER A 447      38.145 -12.724   6.086  1.00  0.80           C  
ATOM   6783  O   SER A 447      37.725 -12.376   7.201  1.00  0.80           O  
ATOM   6784  CB  SER A 447      37.648 -14.917   5.046  1.00  0.80           C  
ATOM   6785  OG  SER A 447      37.406 -15.541   6.265  1.00  0.80           O  
ATOM   6786  H   SER A 447      37.750 -13.449   3.007  1.00  0.80           H  
ATOM   6787  HA  SER A 447      36.220 -13.363   5.397  1.00  0.80           H  
ATOM   6788 1HB  SER A 447      37.125 -15.412   4.261  1.00  0.80           H  
ATOM   6789 2HB  SER A 447      38.702 -14.995   4.816  1.00  0.80           H  
ATOM   6790  HG  SER A 447      37.946 -15.081   6.912  1.00  0.80           H  
ATOM   6791  N   SER A 448      39.393 -12.491   5.664  1.00  0.81           N  
ATOM   6792  CA  SER A 448      40.400 -11.824   6.474  1.00  0.81           C  
ATOM   6793  C   SER A 448      40.016 -10.372   6.775  1.00  0.81           C  
ATOM   6794  O   SER A 448      40.137  -9.915   7.917  1.00  0.81           O  
ATOM   6795  CB  SER A 448      41.716 -11.909   5.735  1.00  0.81           C  
ATOM   6796  OG  SER A 448      42.112 -13.246   5.594  1.00  0.81           O  
ATOM   6797  H   SER A 448      39.668 -12.826   4.736  1.00  0.81           H  
ATOM   6798  HA  SER A 448      40.493 -12.345   7.422  1.00  0.81           H  
ATOM   6799 1HB  SER A 448      41.633 -11.453   4.765  1.00  0.81           H  
ATOM   6800 2HB  SER A 448      42.473 -11.366   6.276  1.00  0.81           H  
ATOM   6801  HG  SER A 448      41.555 -13.617   4.872  1.00  0.81           H  
ATOM   6802  N   ILE A 449      39.489  -9.668   5.766  1.00  0.82           N  
ATOM   6803  CA  ILE A 449      39.038  -8.281   5.906  1.00  0.82           C  
ATOM   6804  C   ILE A 449      37.858  -8.172   6.858  1.00  0.82           C  
ATOM   6805  O   ILE A 449      37.827  -7.309   7.736  1.00  0.82           O  
ATOM   6806  CB  ILE A 449      38.633  -7.705   4.537  1.00  0.82           C  
ATOM   6807  CG1 ILE A 449      39.871  -7.548   3.651  1.00  0.82           C  
ATOM   6808  CG2 ILE A 449      37.883  -6.382   4.698  1.00  0.82           C  
ATOM   6809  CD1 ILE A 449      39.548  -7.297   2.196  1.00  0.82           C  
ATOM   6810  H   ILE A 449      39.435 -10.109   4.848  1.00  0.82           H  
ATOM   6811  HA  ILE A 449      39.858  -7.690   6.306  1.00  0.82           H  
ATOM   6812  HB  ILE A 449      37.976  -8.415   4.044  1.00  0.82           H  
ATOM   6813 1HG1 ILE A 449      40.453  -6.704   4.021  1.00  0.82           H  
ATOM   6814 2HG1 ILE A 449      40.479  -8.441   3.728  1.00  0.82           H  
ATOM   6815 1HG2 ILE A 449      37.588  -6.007   3.719  1.00  0.82           H  
ATOM   6816 2HG2 ILE A 449      36.991  -6.535   5.305  1.00  0.82           H  
ATOM   6817 3HG2 ILE A 449      38.526  -5.646   5.185  1.00  0.82           H  
ATOM   6818 1HD1 ILE A 449      40.475  -7.187   1.635  1.00  0.82           H  
ATOM   6819 2HD1 ILE A 449      38.991  -8.135   1.802  1.00  0.82           H  
ATOM   6820 3HD1 ILE A 449      38.957  -6.387   2.105  1.00  0.82           H  
ATOM   6821  N   MET A 450      36.879  -9.054   6.682  1.00  0.82           N  
ATOM   6822  CA  MET A 450      35.705  -9.084   7.530  1.00  0.82           C  
ATOM   6823  C   MET A 450      36.000  -9.436   8.963  1.00  0.82           C  
ATOM   6824  O   MET A 450      35.430  -8.835   9.880  1.00  0.82           O  
ATOM   6825  CB  MET A 450      34.711 -10.105   6.998  1.00  0.82           C  
ATOM   6826  CG  MET A 450      33.985  -9.693   5.784  1.00  0.82           C  
ATOM   6827  SD  MET A 450      32.655 -10.816   5.319  1.00  0.82           S  
ATOM   6828  CE  MET A 450      33.480 -11.974   4.273  1.00  0.82           C  
ATOM   6829  H   MET A 450      36.953  -9.733   5.928  1.00  0.82           H  
ATOM   6830  HA  MET A 450      35.254  -8.094   7.512  1.00  0.82           H  
ATOM   6831 1HB  MET A 450      35.261 -11.007   6.737  1.00  0.82           H  
ATOM   6832 2HB  MET A 450      33.996 -10.362   7.768  1.00  0.82           H  
ATOM   6833 1HG  MET A 450      33.570  -8.737   5.967  1.00  0.82           H  
ATOM   6834 2HG  MET A 450      34.683  -9.613   4.960  1.00  0.82           H  
ATOM   6835 1HE  MET A 450      32.774 -12.724   3.941  1.00  0.82           H  
ATOM   6836 2HE  MET A 450      33.878 -11.452   3.420  1.00  0.82           H  
ATOM   6837 3HE  MET A 450      34.280 -12.443   4.813  1.00  0.82           H  
ATOM   6838  N   GLY A 451      36.938 -10.368   9.150  1.00  0.80           N  
ATOM   6839  CA  GLY A 451      37.275 -10.893  10.459  1.00  0.80           C  
ATOM   6840  C   GLY A 451      36.439 -12.139  10.738  1.00  0.80           C  
ATOM   6841  O   GLY A 451      35.899 -12.312  11.835  1.00  0.80           O  
ATOM   6842  H   GLY A 451      37.389 -10.791   8.343  1.00  0.80           H  
ATOM   6843 1HA  GLY A 451      38.334 -11.148  10.484  1.00  0.80           H  
ATOM   6844 2HA  GLY A 451      37.105 -10.139  11.220  1.00  0.80           H  
ATOM   6845  N   LEU A 452      36.268 -12.985   9.713  1.00  0.77           N  
ATOM   6846  CA  LEU A 452      35.487 -14.204   9.884  1.00  0.77           C  
ATOM   6847  C   LEU A 452      36.317 -15.429  10.196  1.00  0.77           C  
ATOM   6848  O   LEU A 452      37.275 -15.750   9.499  1.00  0.77           O  
ATOM   6849  CB  LEU A 452      34.707 -14.541   8.625  1.00  0.77           C  
ATOM   6850  CG  LEU A 452      33.728 -13.563   8.157  1.00  0.77           C  
ATOM   6851  CD1 LEU A 452      33.076 -14.122   6.955  1.00  0.77           C  
ATOM   6852  CD2 LEU A 452      32.757 -13.280   9.230  1.00  0.77           C  
ATOM   6853  H   LEU A 452      36.713 -12.785   8.818  1.00  0.77           H  
ATOM   6854  HA  LEU A 452      34.787 -14.052  10.704  1.00  0.77           H  
ATOM   6855 1HB  LEU A 452      35.420 -14.686   7.814  1.00  0.77           H  
ATOM   6856 2HB  LEU A 452      34.190 -15.476   8.788  1.00  0.77           H  
ATOM   6857  HG  LEU A 452      34.221 -12.666   7.879  1.00  0.77           H  
ATOM   6858 1HD1 LEU A 452      32.340 -13.432   6.575  1.00  0.77           H  
ATOM   6859 2HD1 LEU A 452      33.820 -14.327   6.191  1.00  0.77           H  
ATOM   6860 3HD1 LEU A 452      32.593 -15.029   7.232  1.00  0.77           H  
ATOM   6861 1HD2 LEU A 452      32.023 -12.562   8.863  1.00  0.77           H  
ATOM   6862 2HD2 LEU A 452      32.265 -14.206   9.511  1.00  0.77           H  
ATOM   6863 3HD2 LEU A 452      33.279 -12.872  10.092  1.00  0.77           H  
ATOM   6864  N   ASN A 453      35.828 -16.223  11.131  1.00  0.74           N  
ATOM   6865  CA  ASN A 453      36.493 -17.453  11.553  1.00  0.74           C  
ATOM   6866  C   ASN A 453      36.239 -18.665  10.664  1.00  0.74           C  
ATOM   6867  O   ASN A 453      35.823 -19.724  11.137  1.00  0.74           O  
ATOM   6868  CB  ASN A 453      36.072 -17.756  12.957  1.00  0.74           C  
ATOM   6869  CG  ASN A 453      34.574 -17.924  13.094  1.00  0.74           C  
ATOM   6870  OD1 ASN A 453      33.813 -17.405  12.270  1.00  0.74           O  
ATOM   6871  ND2 ASN A 453      34.143 -18.611  14.126  1.00  0.74           N  
ATOM   6872  H   ASN A 453      35.003 -15.927  11.633  1.00  0.74           H  
ATOM   6873  HA  ASN A 453      37.571 -17.269  11.548  1.00  0.74           H  
ATOM   6874 1HB  ASN A 453      36.583 -18.651  13.318  1.00  0.74           H  
ATOM   6875 2HB  ASN A 453      36.384 -16.940  13.568  1.00  0.74           H  
ATOM   6876 1HD2 ASN A 453      33.157 -18.738  14.272  1.00  0.74           H  
ATOM   6877 2HD2 ASN A 453      34.802 -18.993  14.776  1.00  0.74           H  
ATOM   6878  N   ALA A 454      36.480 -18.505   9.375  1.00  0.71           N  
ATOM   6879  CA  ALA A 454      36.344 -19.607   8.433  1.00  0.71           C  
ATOM   6880  C   ALA A 454      37.628 -20.410   8.436  1.00  0.71           C  
ATOM   6881  O   ALA A 454      38.708 -19.816   8.537  1.00  0.71           O  
ATOM   6882  CB  ALA A 454      36.063 -19.089   7.041  1.00  0.71           C  
ATOM   6883  H   ALA A 454      36.813 -17.589   9.077  1.00  0.71           H  
ATOM   6884  HA  ALA A 454      35.530 -20.258   8.757  1.00  0.71           H  
ATOM   6885 1HB  ALA A 454      35.993 -19.928   6.376  1.00  0.71           H  
ATOM   6886 2HB  ALA A 454      35.129 -18.524   7.031  1.00  0.71           H  
ATOM   6887 3HB  ALA A 454      36.879 -18.441   6.720  1.00  0.71           H  
ATOM   6888  N   THR A 455      37.532 -21.728   8.270  1.00  0.68           N  
ATOM   6889  CA  THR A 455      38.758 -22.506   8.157  1.00  0.68           C  
ATOM   6890  C   THR A 455      38.872 -23.193   6.794  1.00  0.68           C  
ATOM   6891  O   THR A 455      37.935 -23.836   6.330  1.00  0.68           O  
ATOM   6892  CB  THR A 455      38.857 -23.554   9.284  1.00  0.68           C  
ATOM   6893  OG1 THR A 455      38.852 -22.902  10.564  1.00  0.68           O  
ATOM   6894  CG2 THR A 455      40.145 -24.338   9.148  1.00  0.68           C  
ATOM   6895  H   THR A 455      36.620 -22.193   8.256  1.00  0.68           H  
ATOM   6896  HA  THR A 455      39.601 -21.835   8.259  1.00  0.68           H  
ATOM   6897  HB  THR A 455      38.012 -24.230   9.226  1.00  0.68           H  
ATOM   6898  HG1 THR A 455      38.082 -22.332  10.636  1.00  0.68           H  
ATOM   6899 1HG2 THR A 455      40.213 -25.074   9.942  1.00  0.68           H  
ATOM   6900 2HG2 THR A 455      40.148 -24.833   8.189  1.00  0.68           H  
ATOM   6901 3HG2 THR A 455      40.996 -23.659   9.209  1.00  0.68           H  
ATOM   6902  N   PHE A 456      40.020 -23.043   6.159  1.00  0.67           N  
ATOM   6903  CA  PHE A 456      40.263 -23.692   4.882  1.00  0.67           C  
ATOM   6904  C   PHE A 456      41.348 -24.733   5.003  1.00  0.67           C  
ATOM   6905  O   PHE A 456      42.449 -24.448   5.474  1.00  0.67           O  
ATOM   6906  CB  PHE A 456      40.564 -22.670   3.804  1.00  0.67           C  
ATOM   6907  CG  PHE A 456      39.343 -21.876   3.440  1.00  0.67           C  
ATOM   6908  CD1 PHE A 456      38.933 -20.741   4.149  1.00  0.67           C  
ATOM   6909  CD2 PHE A 456      38.585 -22.295   2.359  1.00  0.67           C  
ATOM   6910  CE1 PHE A 456      37.786 -20.052   3.755  1.00  0.67           C  
ATOM   6911  CE2 PHE A 456      37.463 -21.625   1.975  1.00  0.67           C  
ATOM   6912  CZ  PHE A 456      37.056 -20.493   2.667  1.00  0.67           C  
ATOM   6913  H   PHE A 456      40.747 -22.483   6.599  1.00  0.67           H  
ATOM   6914  HA  PHE A 456      39.356 -24.208   4.580  1.00  0.67           H  
ATOM   6915 1HB  PHE A 456      41.345 -21.987   4.134  1.00  0.67           H  
ATOM   6916 2HB  PHE A 456      40.900 -23.184   2.916  1.00  0.67           H  
ATOM   6917  HD1 PHE A 456      39.517 -20.397   5.009  1.00  0.67           H  
ATOM   6918  HD2 PHE A 456      38.901 -23.185   1.809  1.00  0.67           H  
ATOM   6919  HE1 PHE A 456      37.461 -19.161   4.298  1.00  0.67           H  
ATOM   6920  HE2 PHE A 456      36.903 -21.991   1.127  1.00  0.67           H  
ATOM   6921  HZ  PHE A 456      36.159 -19.950   2.358  1.00  0.67           H  
ATOM   6922  N   ILE A 457      41.020 -25.946   4.602  1.00  0.68           N  
ATOM   6923  CA  ILE A 457      41.939 -27.050   4.717  1.00  0.68           C  
ATOM   6924  C   ILE A 457      42.442 -27.405   3.348  1.00  0.68           C  
ATOM   6925  O   ILE A 457      41.660 -27.646   2.428  1.00  0.68           O  
ATOM   6926  CB  ILE A 457      41.226 -28.265   5.312  1.00  0.68           C  
ATOM   6927  CG1 ILE A 457      40.516 -27.831   6.559  1.00  0.68           C  
ATOM   6928  CG2 ILE A 457      42.240 -29.379   5.623  1.00  0.68           C  
ATOM   6929  CD1 ILE A 457      41.434 -27.277   7.560  1.00  0.68           C  
ATOM   6930  H   ILE A 457      40.092 -26.109   4.225  1.00  0.68           H  
ATOM   6931  HA  ILE A 457      42.786 -26.766   5.341  1.00  0.68           H  
ATOM   6932  HB  ILE A 457      40.490 -28.624   4.622  1.00  0.68           H  
ATOM   6933 1HG1 ILE A 457      39.779 -27.066   6.295  1.00  0.68           H  
ATOM   6934 2HG1 ILE A 457      39.987 -28.677   6.974  1.00  0.68           H  
ATOM   6935 1HG2 ILE A 457      41.724 -30.237   6.055  1.00  0.68           H  
ATOM   6936 2HG2 ILE A 457      42.742 -29.687   4.704  1.00  0.68           H  
ATOM   6937 3HG2 ILE A 457      42.983 -29.008   6.331  1.00  0.68           H  
ATOM   6938 1HD1 ILE A 457      40.909 -26.966   8.424  1.00  0.68           H  
ATOM   6939 2HD1 ILE A 457      42.137 -28.038   7.826  1.00  0.68           H  
ATOM   6940 3HD1 ILE A 457      41.949 -26.427   7.148  1.00  0.68           H  
ATOM   6941  N   PHE A 458      43.731 -27.443   3.203  1.00  0.70           N  
ATOM   6942  CA  PHE A 458      44.270 -27.780   1.920  1.00  0.70           C  
ATOM   6943  C   PHE A 458      45.176 -28.975   2.097  1.00  0.70           C  
ATOM   6944  O   PHE A 458      45.943 -29.016   3.061  1.00  0.70           O  
ATOM   6945  CB  PHE A 458      45.042 -26.625   1.408  1.00  0.70           C  
ATOM   6946  CG  PHE A 458      44.307 -25.358   1.197  1.00  0.70           C  
ATOM   6947  CD1 PHE A 458      44.165 -24.453   2.235  1.00  0.70           C  
ATOM   6948  CD2 PHE A 458      43.783 -25.049  -0.015  1.00  0.70           C  
ATOM   6949  CE1 PHE A 458      43.513 -23.251   2.034  1.00  0.70           C  
ATOM   6950  CE2 PHE A 458      43.127 -23.866  -0.218  1.00  0.70           C  
ATOM   6951  CZ  PHE A 458      42.991 -22.956   0.805  1.00  0.70           C  
ATOM   6952  H   PHE A 458      44.346 -27.212   3.983  1.00  0.70           H  
ATOM   6953  HA  PHE A 458      43.469 -28.027   1.244  1.00  0.70           H  
ATOM   6954 1HB  PHE A 458      45.758 -26.441   2.161  1.00  0.70           H  
ATOM   6955 2HB  PHE A 458      45.526 -26.901   0.485  1.00  0.70           H  
ATOM   6956  HD1 PHE A 458      44.590 -24.698   3.214  1.00  0.70           H  
ATOM   6957  HD2 PHE A 458      43.891 -25.757  -0.826  1.00  0.70           H  
ATOM   6958  HE1 PHE A 458      43.414 -22.540   2.852  1.00  0.70           H  
ATOM   6959  HE2 PHE A 458      42.721 -23.651  -1.201  1.00  0.70           H  
ATOM   6960  HZ  PHE A 458      42.474 -22.013   0.639  1.00  0.70           H  
ATOM   6961  N   THR A 459      45.139 -29.925   1.164  1.00  0.73           N  
ATOM   6962  CA  THR A 459      45.950 -31.127   1.401  1.00  0.73           C  
ATOM   6963  C   THR A 459      47.167 -31.383   0.530  1.00  0.73           C  
ATOM   6964  O   THR A 459      47.906 -32.337   0.783  1.00  0.73           O  
ATOM   6965  CB  THR A 459      45.074 -32.362   1.374  1.00  0.73           C  
ATOM   6966  OG1 THR A 459      44.466 -32.510   0.093  1.00  0.73           O  
ATOM   6967  CG2 THR A 459      44.001 -32.217   2.457  1.00  0.73           C  
ATOM   6968  H   THR A 459      44.483 -29.827   0.382  1.00  0.73           H  
ATOM   6969  HA  THR A 459      46.332 -31.055   2.401  1.00  0.73           H  
ATOM   6970  HB  THR A 459      45.688 -33.235   1.573  1.00  0.73           H  
ATOM   6971  HG1 THR A 459      43.567 -32.148   0.088  1.00  0.73           H  
ATOM   6972 1HG2 THR A 459      43.375 -33.082   2.478  1.00  0.73           H  
ATOM   6973 2HG2 THR A 459      44.483 -32.104   3.423  1.00  0.73           H  
ATOM   6974 3HG2 THR A 459      43.387 -31.339   2.252  1.00  0.73           H  
ATOM   6975  N   HIS A 460      47.356 -30.594  -0.509  1.00  0.77           N  
ATOM   6976  CA  HIS A 460      48.500 -30.781  -1.391  1.00  0.77           C  
ATOM   6977  C   HIS A 460      49.420 -29.567  -1.362  1.00  0.77           C  
ATOM   6978  O   HIS A 460      49.383 -28.736  -2.269  1.00  0.77           O  
ATOM   6979  CB  HIS A 460      48.069 -31.068  -2.832  1.00  0.77           C  
ATOM   6980  CG  HIS A 460      47.361 -32.409  -3.069  1.00  0.77           C  
ATOM   6981  ND1 HIS A 460      46.915 -32.788  -4.315  1.00  0.77           N  
ATOM   6982  CD2 HIS A 460      47.070 -33.454  -2.242  1.00  0.77           C  
ATOM   6983  CE1 HIS A 460      46.387 -33.995  -4.248  1.00  0.77           C  
ATOM   6984  NE2 HIS A 460      46.468 -34.419  -3.002  1.00  0.77           N  
ATOM   6985  H   HIS A 460      46.706 -29.844  -0.665  1.00  0.77           H  
ATOM   6986  HA  HIS A 460      49.078 -31.635  -1.048  1.00  0.77           H  
ATOM   6987 1HB  HIS A 460      47.397 -30.278  -3.166  1.00  0.77           H  
ATOM   6988 2HB  HIS A 460      48.947 -31.034  -3.482  1.00  0.77           H  
ATOM   6989  HD1 HIS A 460      47.000 -32.271  -5.164  1.00  0.77           H  
ATOM   6990  HD2 HIS A 460      47.230 -33.645  -1.190  1.00  0.77           H  
ATOM   6991  HE1 HIS A 460      45.983 -34.468  -5.144  1.00  0.77           H  
ATOM   6992  N   ASP A 461      50.243 -29.449  -0.313  1.00  0.82           N  
ATOM   6993  CA  ASP A 461      51.073 -28.246  -0.136  1.00  0.82           C  
ATOM   6994  C   ASP A 461      52.436 -28.160  -0.794  1.00  0.82           C  
ATOM   6995  O   ASP A 461      53.152 -27.187  -0.550  1.00  0.82           O  
ATOM   6996  CB  ASP A 461      51.350 -28.030   1.338  1.00  0.82           C  
ATOM   6997  CG  ASP A 461      52.235 -29.130   2.016  1.00  0.82           C  
ATOM   6998  OD1 ASP A 461      52.538 -30.150   1.427  1.00  0.82           O  
ATOM   6999  OD2 ASP A 461      52.667 -28.901   3.126  1.00  0.82           O  
ATOM   7000  H   ASP A 461      50.208 -30.147   0.436  1.00  0.82           H  
ATOM   7001  HA  ASP A 461      50.526 -27.401  -0.521  1.00  0.82           H  
ATOM   7002 1HB  ASP A 461      51.807 -27.057   1.484  1.00  0.82           H  
ATOM   7003 2HB  ASP A 461      50.409 -28.044   1.860  1.00  0.82           H  
ATOM   7004  N   SER A 462      52.833 -29.136  -1.587  1.00  0.88           N  
ATOM   7005  CA  SER A 462      54.171 -29.031  -2.144  1.00  0.88           C  
ATOM   7006  C   SER A 462      54.462 -29.999  -3.265  1.00  0.88           C  
ATOM   7007  O   SER A 462      53.735 -30.946  -3.538  1.00  0.88           O  
ATOM   7008  CB  SER A 462      55.226 -29.275  -1.075  1.00  0.88           C  
ATOM   7009  OG  SER A 462      55.267 -30.631  -0.735  1.00  0.88           O  
ATOM   7010  H   SER A 462      52.230 -29.919  -1.779  1.00  0.88           H  
ATOM   7011  HA  SER A 462      54.291 -28.018  -2.538  1.00  0.88           H  
ATOM   7012 1HB  SER A 462      56.199 -28.963  -1.450  1.00  0.88           H  
ATOM   7013 2HB  SER A 462      55.026 -28.688  -0.184  1.00  0.88           H  
ATOM   7014  HG  SER A 462      54.489 -30.772  -0.157  1.00  0.88           H  
ATOM   7015  N   ILE A 463      55.635 -29.822  -3.812  1.00  0.95           N  
ATOM   7016  CA  ILE A 463      56.239 -30.705  -4.787  1.00  0.95           C  
ATOM   7017  C   ILE A 463      56.416 -32.163  -4.297  1.00  0.95           C  
ATOM   7018  O   ILE A 463      56.690 -33.056  -5.091  1.00  0.95           O  
ATOM   7019  CB  ILE A 463      57.582 -30.139  -5.185  1.00  0.95           C  
ATOM   7020  CG1 ILE A 463      58.074 -30.781  -6.421  1.00  0.95           C  
ATOM   7021  CG2 ILE A 463      58.480 -30.237  -4.091  1.00  0.95           C  
ATOM   7022  CD1 ILE A 463      59.323 -30.121  -6.936  1.00  0.95           C  
ATOM   7023  H   ILE A 463      56.159 -29.003  -3.537  1.00  0.95           H  
ATOM   7024  HA  ILE A 463      55.609 -30.724  -5.662  1.00  0.95           H  
ATOM   7025  HB  ILE A 463      57.466 -29.102  -5.423  1.00  0.95           H  
ATOM   7026 1HG1 ILE A 463      58.229 -31.803  -6.264  1.00  0.95           H  
ATOM   7027 2HG1 ILE A 463      57.298 -30.715  -7.159  1.00  0.95           H  
ATOM   7028 1HG2 ILE A 463      59.405 -29.802  -4.377  1.00  0.95           H  
ATOM   7029 2HG2 ILE A 463      58.040 -29.694  -3.274  1.00  0.95           H  
ATOM   7030 3HG2 ILE A 463      58.632 -31.257  -3.805  1.00  0.95           H  
ATOM   7031 1HD1 ILE A 463      59.625 -30.600  -7.839  1.00  0.95           H  
ATOM   7032 2HD1 ILE A 463      59.143 -29.066  -7.130  1.00  0.95           H  
ATOM   7033 3HD1 ILE A 463      60.108 -30.219  -6.198  1.00  0.95           H  
ATOM   7034  N   ALA A 464      56.374 -32.408  -2.976  1.00  1.02           N  
ATOM   7035  CA  ALA A 464      56.560 -33.760  -2.449  1.00  1.02           C  
ATOM   7036  C   ALA A 464      55.270 -34.595  -2.504  1.00  1.02           C  
ATOM   7037  O   ALA A 464      55.265 -35.773  -2.144  1.00  1.02           O  
ATOM   7038  CB  ALA A 464      57.061 -33.696  -1.018  1.00  1.02           C  
ATOM   7039  H   ALA A 464      56.139 -31.668  -2.314  1.00  1.02           H  
ATOM   7040  HA  ALA A 464      57.311 -34.253  -3.062  1.00  1.02           H  
ATOM   7041 1HB  ALA A 464      57.233 -34.705  -0.647  1.00  1.02           H  
ATOM   7042 2HB  ALA A 464      57.994 -33.134  -0.986  1.00  1.02           H  
ATOM   7043 3HB  ALA A 464      56.315 -33.200  -0.397  1.00  1.02           H  
ATOM   7044  N   VAL A 465      54.174 -34.006  -2.946  1.00  1.08           N  
ATOM   7045  CA  VAL A 465      52.898 -34.700  -2.951  1.00  1.08           C  
ATOM   7046  C   VAL A 465      52.701 -35.857  -3.935  1.00  1.08           C  
ATOM   7047  O   VAL A 465      52.108 -35.718  -5.012  1.00  1.08           O  
ATOM   7048  CB  VAL A 465      51.833 -33.639  -3.208  1.00  1.08           C  
ATOM   7049  CG1 VAL A 465      50.482 -34.234  -3.374  1.00  1.08           C  
ATOM   7050  CG2 VAL A 465      51.803 -32.713  -1.987  1.00  1.08           C  
ATOM   7051  H   VAL A 465      54.201 -33.031  -3.259  1.00  1.08           H  
ATOM   7052  HA  VAL A 465      52.750 -35.095  -1.946  1.00  1.08           H  
ATOM   7053  HB  VAL A 465      52.094 -33.080  -4.114  1.00  1.08           H  
ATOM   7054 1HG1 VAL A 465      49.785 -33.444  -3.545  1.00  1.08           H  
ATOM   7055 2HG1 VAL A 465      50.472 -34.909  -4.229  1.00  1.08           H  
ATOM   7056 3HG1 VAL A 465      50.217 -34.761  -2.495  1.00  1.08           H  
ATOM   7057 1HG2 VAL A 465      51.079 -31.937  -2.157  1.00  1.08           H  
ATOM   7058 2HG2 VAL A 465      51.534 -33.284  -1.103  1.00  1.08           H  
ATOM   7059 3HG2 VAL A 465      52.776 -32.270  -1.831  1.00  1.08           H  
ATOM   7060  N   GLY A 466      53.076 -37.038  -3.463  1.00  1.13           N  
ATOM   7061  CA  GLY A 466      52.834 -38.292  -4.157  1.00  1.13           C  
ATOM   7062  C   GLY A 466      53.463 -38.309  -5.530  1.00  1.13           C  
ATOM   7063  O   GLY A 466      54.667 -38.114  -5.682  1.00  1.13           O  
ATOM   7064  H   GLY A 466      53.608 -37.035  -2.590  1.00  1.13           H  
ATOM   7065 1HA  GLY A 466      53.235 -39.114  -3.563  1.00  1.13           H  
ATOM   7066 2HA  GLY A 466      51.762 -38.457  -4.242  1.00  1.13           H  
ATOM   7067  N   GLU A 467      52.649 -38.623  -6.528  1.00  1.15           N  
ATOM   7068  CA  GLU A 467      53.101 -38.681  -7.911  1.00  1.15           C  
ATOM   7069  C   GLU A 467      52.312 -37.695  -8.768  1.00  1.15           C  
ATOM   7070  O   GLU A 467      52.285 -37.810  -9.995  1.00  1.15           O  
ATOM   7071  CB  GLU A 467      52.949 -40.101  -8.462  1.00  1.15           C  
ATOM   7072  CG  GLU A 467      53.782 -41.155  -7.728  1.00  1.15           C  
ATOM   7073  CD  GLU A 467      53.671 -42.539  -8.328  1.00  1.15           C  
ATOM   7074  OE1 GLU A 467      52.992 -42.690  -9.315  1.00  1.15           O  
ATOM   7075  OE2 GLU A 467      54.262 -43.447  -7.788  1.00  1.15           O  
ATOM   7076  H   GLU A 467      51.673 -38.793  -6.333  1.00  1.15           H  
ATOM   7077  HA  GLU A 467      54.152 -38.394  -7.956  1.00  1.15           H  
ATOM   7078 1HB  GLU A 467      51.902 -40.401  -8.414  1.00  1.15           H  
ATOM   7079 2HB  GLU A 467      53.248 -40.114  -9.511  1.00  1.15           H  
ATOM   7080 1HG  GLU A 467      54.814 -40.851  -7.757  1.00  1.15           H  
ATOM   7081 2HG  GLU A 467      53.474 -41.189  -6.686  1.00  1.15           H  
ATOM   7082  N   ASP A 468      51.590 -36.774  -8.122  1.00  1.14           N  
ATOM   7083  CA  ASP A 468      50.791 -35.815  -8.884  1.00  1.14           C  
ATOM   7084  C   ASP A 468      51.698 -34.933  -9.714  1.00  1.14           C  
ATOM   7085  O   ASP A 468      52.819 -34.658  -9.314  1.00  1.14           O  
ATOM   7086  CB  ASP A 468      49.909 -34.932  -8.002  1.00  1.14           C  
ATOM   7087  CG  ASP A 468      48.676 -35.625  -7.406  1.00  1.14           C  
ATOM   7088  OD1 ASP A 468      48.390 -36.764  -7.733  1.00  1.14           O  
ATOM   7089  OD2 ASP A 468      48.009 -34.993  -6.631  1.00  1.14           O  
ATOM   7090  H   ASP A 468      51.666 -36.679  -7.107  1.00  1.14           H  
ATOM   7091  HA  ASP A 468      50.143 -36.367  -9.564  1.00  1.14           H  
ATOM   7092 1HB  ASP A 468      50.515 -34.550  -7.172  1.00  1.14           H  
ATOM   7093 2HB  ASP A 468      49.583 -34.065  -8.581  1.00  1.14           H  
ATOM   7094  N   GLY A 469      51.237 -34.472 -10.868  1.00  1.12           N  
ATOM   7095  CA  GLY A 469      52.110 -33.573 -11.602  1.00  1.12           C  
ATOM   7096  C   GLY A 469      51.988 -32.154 -11.034  1.00  1.12           C  
ATOM   7097  O   GLY A 469      51.062 -31.900 -10.246  1.00  1.12           O  
ATOM   7098  H   GLY A 469      50.322 -34.732 -11.209  1.00  1.12           H  
ATOM   7099 1HA  GLY A 469      53.132 -33.937 -11.502  1.00  1.12           H  
ATOM   7100 2HA  GLY A 469      51.845 -33.590 -12.658  1.00  1.12           H  
ATOM   7101  N   PRO A 470      52.781 -31.196 -11.572  1.00  1.08           N  
ATOM   7102  CA  PRO A 470      52.940 -29.793 -11.169  1.00  1.08           C  
ATOM   7103  C   PRO A 470      51.636 -29.039 -10.976  1.00  1.08           C  
ATOM   7104  O   PRO A 470      51.546 -28.142 -10.133  1.00  1.08           O  
ATOM   7105  CB  PRO A 470      53.722 -29.213 -12.346  1.00  1.08           C  
ATOM   7106  CG  PRO A 470      54.531 -30.363 -12.860  1.00  1.08           C  
ATOM   7107  CD  PRO A 470      53.630 -31.561 -12.735  1.00  1.08           C  
ATOM   7108  HA  PRO A 470      53.551 -29.757 -10.264  1.00  1.08           H  
ATOM   7109 1HB  PRO A 470      53.038 -28.788 -13.091  1.00  1.08           H  
ATOM   7110 2HB  PRO A 470      54.350 -28.397 -11.987  1.00  1.08           H  
ATOM   7111 1HG  PRO A 470      54.847 -30.170 -13.895  1.00  1.08           H  
ATOM   7112 2HG  PRO A 470      55.450 -30.462 -12.261  1.00  1.08           H  
ATOM   7113 1HD  PRO A 470      53.021 -31.693 -13.642  1.00  1.08           H  
ATOM   7114 2HD  PRO A 470      54.267 -32.424 -12.524  1.00  1.08           H  
ATOM   7115  N   THR A 471      50.603 -29.426 -11.705  1.00  1.03           N  
ATOM   7116  CA  THR A 471      49.308 -28.783 -11.596  1.00  1.03           C  
ATOM   7117  C   THR A 471      48.855 -28.668 -10.152  1.00  1.03           C  
ATOM   7118  O   THR A 471      48.256 -27.673  -9.773  1.00  1.03           O  
ATOM   7119  CB  THR A 471      48.227 -29.552 -12.367  1.00  1.03           C  
ATOM   7120  OG1 THR A 471      48.555 -29.586 -13.767  1.00  1.03           O  
ATOM   7121  CG2 THR A 471      46.870 -28.889 -12.153  1.00  1.03           C  
ATOM   7122  H   THR A 471      50.713 -30.179 -12.365  1.00  1.03           H  
ATOM   7123  HA  THR A 471      49.387 -27.777 -12.006  1.00  1.03           H  
ATOM   7124  HB  THR A 471      48.183 -30.575 -11.993  1.00  1.03           H  
ATOM   7125  HG1 THR A 471      47.850 -30.027 -14.249  1.00  1.03           H  
ATOM   7126 1HG2 THR A 471      46.104 -29.447 -12.689  1.00  1.03           H  
ATOM   7127 2HG2 THR A 471      46.634 -28.884 -11.085  1.00  1.03           H  
ATOM   7128 3HG2 THR A 471      46.900 -27.866 -12.521  1.00  1.03           H  
ATOM   7129  N   HIS A 472      49.106 -29.700  -9.355  1.00  0.99           N  
ATOM   7130  CA  HIS A 472      48.627 -29.720  -7.986  1.00  0.99           C  
ATOM   7131  C   HIS A 472      49.750 -29.529  -6.976  1.00  0.99           C  
ATOM   7132  O   HIS A 472      49.600 -29.887  -5.807  1.00  0.99           O  
ATOM   7133  CB  HIS A 472      47.907 -31.030  -7.712  1.00  0.99           C  
ATOM   7134  CG  HIS A 472      46.715 -31.219  -8.578  1.00  0.99           C  
ATOM   7135  ND1 HIS A 472      45.570 -30.479  -8.431  1.00  0.99           N  
ATOM   7136  CD2 HIS A 472      46.491 -32.060  -9.610  1.00  0.99           C  
ATOM   7137  CE1 HIS A 472      44.687 -30.853  -9.336  1.00  0.99           C  
ATOM   7138  NE2 HIS A 472      45.220 -31.814 -10.065  1.00  0.99           N  
ATOM   7139  H   HIS A 472      49.663 -30.481  -9.708  1.00  0.99           H  
ATOM   7140  HA  HIS A 472      47.916 -28.912  -7.839  1.00  0.99           H  
ATOM   7141 1HB  HIS A 472      48.593 -31.865  -7.872  1.00  0.99           H  
ATOM   7142 2HB  HIS A 472      47.587 -31.060  -6.674  1.00  0.99           H  
ATOM   7143  HD2 HIS A 472      47.193 -32.797 -10.005  1.00  0.99           H  
ATOM   7144  HE1 HIS A 472      43.690 -30.440  -9.457  1.00  0.99           H  
ATOM   7145  HE2 HIS A 472      44.772 -32.295 -10.833  1.00  0.99           H  
ATOM   7146  N   GLU A 473      50.863 -28.943  -7.422  1.00  0.96           N  
ATOM   7147  CA  GLU A 473      52.036 -28.726  -6.579  1.00  0.96           C  
ATOM   7148  C   GLU A 473      52.518 -27.287  -6.552  1.00  0.96           C  
ATOM   7149  O   GLU A 473      53.620 -27.013  -7.026  1.00  0.96           O  
ATOM   7150  CB  GLU A 473      53.215 -29.487  -7.130  1.00  0.96           C  
ATOM   7151  CG  GLU A 473      53.103 -30.957  -7.201  1.00  0.96           C  
ATOM   7152  CD  GLU A 473      54.308 -31.509  -7.875  1.00  0.96           C  
ATOM   7153  OE1 GLU A 473      55.068 -30.722  -8.406  1.00  0.96           O  
ATOM   7154  OE2 GLU A 473      54.519 -32.665  -7.798  1.00  0.96           O  
ATOM   7155  H   GLU A 473      50.921 -28.649  -8.396  1.00  0.96           H  
ATOM   7156  HA  GLU A 473      51.817 -29.058  -5.565  1.00  0.96           H  
ATOM   7157 1HB  GLU A 473      53.425 -29.121  -8.124  1.00  0.96           H  
ATOM   7158 2HB  GLU A 473      54.085 -29.251  -6.526  1.00  0.96           H  
ATOM   7159 1HG  GLU A 473      53.019 -31.374  -6.195  1.00  0.96           H  
ATOM   7160 2HG  GLU A 473      52.211 -31.232  -7.767  1.00  0.96           H  
ATOM   7161  N   PRO A 474      51.755 -26.336  -6.029  1.00  0.93           N  
ATOM   7162  CA  PRO A 474      52.149 -24.960  -5.994  1.00  0.93           C  
ATOM   7163  C   PRO A 474      53.331 -24.819  -5.061  1.00  0.93           C  
ATOM   7164  O   PRO A 474      53.441 -25.543  -4.071  1.00  0.93           O  
ATOM   7165  CB  PRO A 474      50.905 -24.269  -5.490  1.00  0.93           C  
ATOM   7166  CG  PRO A 474      50.171 -25.322  -4.735  1.00  0.93           C  
ATOM   7167  CD  PRO A 474      50.460 -26.617  -5.441  1.00  0.93           C  
ATOM   7168  HA  PRO A 474      52.411 -24.639  -7.006  1.00  0.93           H  
ATOM   7169 1HB  PRO A 474      51.191 -23.426  -4.860  1.00  0.93           H  
ATOM   7170 2HB  PRO A 474      50.325 -23.860  -6.333  1.00  0.93           H  
ATOM   7171 1HG  PRO A 474      50.485 -25.334  -3.680  1.00  0.93           H  
ATOM   7172 2HG  PRO A 474      49.128 -25.079  -4.763  1.00  0.93           H  
ATOM   7173 1HD  PRO A 474      50.505 -27.441  -4.708  1.00  0.93           H  
ATOM   7174 2HD  PRO A 474      49.703 -26.782  -6.217  1.00  0.93           H  
ATOM   7175  N   ILE A 475      54.187 -23.871  -5.384  1.00  0.92           N  
ATOM   7176  CA  ILE A 475      55.409 -23.603  -4.648  1.00  0.92           C  
ATOM   7177  C   ILE A 475      55.353 -22.288  -3.845  1.00  0.92           C  
ATOM   7178  O   ILE A 475      55.764 -22.231  -2.685  1.00  0.92           O  
ATOM   7179  CB  ILE A 475      56.553 -23.636  -5.672  1.00  0.92           C  
ATOM   7180  CG1 ILE A 475      56.550 -25.012  -6.385  1.00  0.92           C  
ATOM   7181  CG2 ILE A 475      57.879 -23.399  -5.056  1.00  0.92           C  
ATOM   7182  CD1 ILE A 475      56.740 -26.225  -5.471  1.00  0.92           C  
ATOM   7183  H   ILE A 475      54.001 -23.332  -6.214  1.00  0.92           H  
ATOM   7184  HA  ILE A 475      55.566 -24.419  -3.943  1.00  0.92           H  
ATOM   7185  HB  ILE A 475      56.376 -22.869  -6.424  1.00  0.92           H  
ATOM   7186 1HG1 ILE A 475      55.604 -25.130  -6.919  1.00  0.92           H  
ATOM   7187 2HG1 ILE A 475      57.340 -25.016  -7.100  1.00  0.92           H  
ATOM   7188 1HG2 ILE A 475      58.636 -23.430  -5.843  1.00  0.92           H  
ATOM   7189 2HG2 ILE A 475      57.895 -22.431  -4.584  1.00  0.92           H  
ATOM   7190 3HG2 ILE A 475      58.098 -24.167  -4.326  1.00  0.92           H  
ATOM   7191 1HD1 ILE A 475      56.719 -27.114  -6.086  1.00  0.92           H  
ATOM   7192 2HD1 ILE A 475      57.701 -26.155  -4.951  1.00  0.92           H  
ATOM   7193 3HD1 ILE A 475      55.935 -26.274  -4.739  1.00  0.92           H  
ATOM   7194  N   GLU A 476      54.872 -21.220  -4.479  1.00  0.91           N  
ATOM   7195  CA  GLU A 476      54.812 -19.892  -3.856  1.00  0.91           C  
ATOM   7196  C   GLU A 476      53.516 -19.602  -3.084  1.00  0.91           C  
ATOM   7197  O   GLU A 476      53.376 -18.539  -2.469  1.00  0.91           O  
ATOM   7198  CB  GLU A 476      54.977 -18.818  -4.927  1.00  0.91           C  
ATOM   7199  CG  GLU A 476      56.341 -18.803  -5.608  1.00  0.91           C  
ATOM   7200  CD  GLU A 476      56.452 -17.744  -6.687  1.00  0.91           C  
ATOM   7201  OE1 GLU A 476      55.489 -17.053  -6.922  1.00  0.91           O  
ATOM   7202  OE2 GLU A 476      57.506 -17.623  -7.265  1.00  0.91           O  
ATOM   7203  H   GLU A 476      54.547 -21.319  -5.427  1.00  0.91           H  
ATOM   7204  HA  GLU A 476      55.642 -19.812  -3.155  1.00  0.91           H  
ATOM   7205 1HB  GLU A 476      54.219 -18.956  -5.698  1.00  0.91           H  
ATOM   7206 2HB  GLU A 476      54.816 -17.836  -4.481  1.00  0.91           H  
ATOM   7207 1HG  GLU A 476      57.097 -18.604  -4.854  1.00  0.91           H  
ATOM   7208 2HG  GLU A 476      56.540 -19.787  -6.036  1.00  0.91           H  
ATOM   7209  N   GLN A 477      52.567 -20.530  -3.104  1.00  0.90           N  
ATOM   7210  CA  GLN A 477      51.276 -20.257  -2.480  1.00  0.90           C  
ATOM   7211  C   GLN A 477      51.308 -20.023  -0.990  1.00  0.90           C  
ATOM   7212  O   GLN A 477      50.544 -19.204  -0.479  1.00  0.90           O  
ATOM   7213  CB  GLN A 477      50.294 -21.381  -2.714  1.00  0.90           C  
ATOM   7214  CG  GLN A 477      48.953 -21.054  -2.186  1.00  0.90           C  
ATOM   7215  CD  GLN A 477      48.379 -19.868  -2.926  1.00  0.90           C  
ATOM   7216  OE1 GLN A 477      47.970 -18.850  -2.345  1.00  0.90           O  
ATOM   7217  NE2 GLN A 477      48.353 -20.010  -4.242  1.00  0.90           N  
ATOM   7218  H   GLN A 477      52.732 -21.404  -3.581  1.00  0.90           H  
ATOM   7219  HA  GLN A 477      50.873 -19.355  -2.943  1.00  0.90           H  
ATOM   7220 1HB  GLN A 477      50.192 -21.564  -3.780  1.00  0.90           H  
ATOM   7221 2HB  GLN A 477      50.646 -22.300  -2.241  1.00  0.90           H  
ATOM   7222 1HG  GLN A 477      48.308 -21.904  -2.359  1.00  0.90           H  
ATOM   7223 2HG  GLN A 477      49.011 -20.825  -1.122  1.00  0.90           H  
ATOM   7224 1HE2 GLN A 477      47.970 -19.285  -4.852  1.00  0.90           H  
ATOM   7225 2HE2 GLN A 477      48.683 -20.845  -4.670  1.00  0.90           H  
ATOM   7226  N   LEU A 478      52.164 -20.729  -0.270  1.00  0.90           N  
ATOM   7227  CA  LEU A 478      52.155 -20.527   1.162  1.00  0.90           C  
ATOM   7228  C   LEU A 478      52.665 -19.130   1.477  1.00  0.90           C  
ATOM   7229  O   LEU A 478      52.139 -18.437   2.348  1.00  0.90           O  
ATOM   7230  CB  LEU A 478      52.990 -21.605   1.835  1.00  0.90           C  
ATOM   7231  CG  LEU A 478      52.395 -22.979   1.694  1.00  0.90           C  
ATOM   7232  CD1 LEU A 478      53.338 -24.003   2.304  1.00  0.90           C  
ATOM   7233  CD2 LEU A 478      51.030 -22.970   2.332  1.00  0.90           C  
ATOM   7234  H   LEU A 478      52.791 -21.391  -0.705  1.00  0.90           H  
ATOM   7235  HA  LEU A 478      51.130 -20.606   1.521  1.00  0.90           H  
ATOM   7236 1HB  LEU A 478      53.989 -21.612   1.401  1.00  0.90           H  
ATOM   7237 2HB  LEU A 478      53.065 -21.380   2.891  1.00  0.90           H  
ATOM   7238  HG  LEU A 478      52.287 -23.226   0.635  1.00  0.90           H  
ATOM   7239 1HD1 LEU A 478      52.920 -25.002   2.195  1.00  0.90           H  
ATOM   7240 2HD1 LEU A 478      54.305 -23.961   1.796  1.00  0.90           H  
ATOM   7241 3HD1 LEU A 478      53.474 -23.777   3.351  1.00  0.90           H  
ATOM   7242 1HD2 LEU A 478      50.584 -23.940   2.219  1.00  0.90           H  
ATOM   7243 2HD2 LEU A 478      51.128 -22.723   3.383  1.00  0.90           H  
ATOM   7244 3HD2 LEU A 478      50.401 -22.229   1.841  1.00  0.90           H  
ATOM   7245  N   ALA A 479      53.671 -18.682   0.723  1.00  0.90           N  
ATOM   7246  CA  ALA A 479      54.206 -17.343   0.920  1.00  0.90           C  
ATOM   7247  C   ALA A 479      53.105 -16.321   0.644  1.00  0.90           C  
ATOM   7248  O   ALA A 479      52.996 -15.297   1.324  1.00  0.90           O  
ATOM   7249  CB  ALA A 479      55.405 -17.120   0.026  1.00  0.90           C  
ATOM   7250  H   ALA A 479      54.055 -19.272  -0.000  1.00  0.90           H  
ATOM   7251  HA  ALA A 479      54.514 -17.240   1.959  1.00  0.90           H  
ATOM   7252 1HB  ALA A 479      55.792 -16.126   0.201  1.00  0.90           H  
ATOM   7253 2HB  ALA A 479      56.179 -17.856   0.255  1.00  0.90           H  
ATOM   7254 3HB  ALA A 479      55.109 -17.220  -1.018  1.00  0.90           H  
ATOM   7255  N   GLY A 480      52.279 -16.628  -0.360  1.00  0.89           N  
ATOM   7256  CA  GLY A 480      51.141 -15.812  -0.745  1.00  0.89           C  
ATOM   7257  C   GLY A 480      50.114 -15.688   0.382  1.00  0.89           C  
ATOM   7258  O   GLY A 480      49.793 -14.588   0.823  1.00  0.89           O  
ATOM   7259  H   GLY A 480      52.466 -17.471  -0.902  1.00  0.89           H  
ATOM   7260 1HA  GLY A 480      51.487 -14.822  -1.041  1.00  0.89           H  
ATOM   7261 2HA  GLY A 480      50.666 -16.265  -1.616  1.00  0.89           H  
ATOM   7262  N   LEU A 481      49.638 -16.819   0.899  1.00  0.89           N  
ATOM   7263  CA  LEU A 481      48.624 -16.803   1.957  1.00  0.89           C  
ATOM   7264  C   LEU A 481      49.110 -16.114   3.223  1.00  0.89           C  
ATOM   7265  O   LEU A 481      48.367 -15.370   3.864  1.00  0.89           O  
ATOM   7266  CB  LEU A 481      48.210 -18.232   2.301  1.00  0.89           C  
ATOM   7267  CG  LEU A 481      47.419 -18.946   1.234  1.00  0.89           C  
ATOM   7268  CD1 LEU A 481      47.258 -20.389   1.624  1.00  0.89           C  
ATOM   7269  CD2 LEU A 481      46.062 -18.268   1.076  1.00  0.89           C  
ATOM   7270  H   LEU A 481      49.963 -17.705   0.511  1.00  0.89           H  
ATOM   7271  HA  LEU A 481      47.755 -16.265   1.585  1.00  0.89           H  
ATOM   7272 1HB  LEU A 481      49.116 -18.816   2.489  1.00  0.89           H  
ATOM   7273 2HB  LEU A 481      47.611 -18.215   3.209  1.00  0.89           H  
ATOM   7274  HG  LEU A 481      47.962 -18.905   0.288  1.00  0.89           H  
ATOM   7275 1HD1 LEU A 481      46.693 -20.903   0.844  1.00  0.89           H  
ATOM   7276 2HD1 LEU A 481      48.245 -20.842   1.725  1.00  0.89           H  
ATOM   7277 3HD1 LEU A 481      46.725 -20.460   2.571  1.00  0.89           H  
ATOM   7278 1HD2 LEU A 481      45.497 -18.785   0.299  1.00  0.89           H  
ATOM   7279 2HD2 LEU A 481      45.516 -18.311   2.020  1.00  0.89           H  
ATOM   7280 3HD2 LEU A 481      46.209 -17.228   0.787  1.00  0.89           H  
ATOM   7281  N   ARG A 482      50.380 -16.304   3.550  1.00  0.88           N  
ATOM   7282  CA  ARG A 482      50.994 -15.702   4.725  1.00  0.88           C  
ATOM   7283  C   ARG A 482      51.030 -14.173   4.643  1.00  0.88           C  
ATOM   7284  O   ARG A 482      51.122 -13.498   5.671  1.00  0.88           O  
ATOM   7285  CB  ARG A 482      52.396 -16.262   4.904  1.00  0.88           C  
ATOM   7286  CG  ARG A 482      52.422 -17.722   5.366  1.00  0.88           C  
ATOM   7287  CD  ARG A 482      53.772 -18.316   5.271  1.00  0.88           C  
ATOM   7288  NE  ARG A 482      53.770 -19.709   5.670  1.00  0.88           N  
ATOM   7289  CZ  ARG A 482      54.641 -20.628   5.225  1.00  0.88           C  
ATOM   7290  NH1 ARG A 482      55.562 -20.301   4.351  1.00  0.88           N  
ATOM   7291  NH2 ARG A 482      54.569 -21.860   5.665  1.00  0.88           N  
ATOM   7292  H   ARG A 482      50.955 -16.928   2.979  1.00  0.88           H  
ATOM   7293  HA  ARG A 482      50.402 -15.983   5.597  1.00  0.88           H  
ATOM   7294 1HB  ARG A 482      52.933 -16.201   3.956  1.00  0.88           H  
ATOM   7295 2HB  ARG A 482      52.941 -15.665   5.635  1.00  0.88           H  
ATOM   7296 1HG  ARG A 482      52.114 -17.764   6.410  1.00  0.88           H  
ATOM   7297 2HG  ARG A 482      51.734 -18.314   4.769  1.00  0.88           H  
ATOM   7298 1HD  ARG A 482      54.126 -18.256   4.243  1.00  0.88           H  
ATOM   7299 2HD  ARG A 482      54.457 -17.777   5.924  1.00  0.88           H  
ATOM   7300  HE  ARG A 482      53.078 -20.005   6.346  1.00  0.88           H  
ATOM   7301 1HH1 ARG A 482      55.628 -19.352   4.016  1.00  0.88           H  
ATOM   7302 2HH1 ARG A 482      56.226 -21.004   4.021  1.00  0.88           H  
ATOM   7303 1HH2 ARG A 482      53.862 -22.105   6.343  1.00  0.88           H  
ATOM   7304 2HH2 ARG A 482      55.234 -22.549   5.327  1.00  0.88           H  
ATOM   7305  N   ALA A 483      50.956 -13.620   3.422  1.00  0.87           N  
ATOM   7306  CA  ALA A 483      51.007 -12.183   3.207  1.00  0.87           C  
ATOM   7307  C   ALA A 483      49.656 -11.514   3.476  1.00  0.87           C  
ATOM   7308  O   ALA A 483      49.559 -10.284   3.461  1.00  0.87           O  
ATOM   7309  CB  ALA A 483      51.455 -11.886   1.784  1.00  0.87           C  
ATOM   7310  H   ALA A 483      50.831 -14.205   2.598  1.00  0.87           H  
ATOM   7311  HA  ALA A 483      51.734 -11.766   3.902  1.00  0.87           H  
ATOM   7312 1HB  ALA A 483      51.524 -10.811   1.639  1.00  0.87           H  
ATOM   7313 2HB  ALA A 483      52.429 -12.346   1.608  1.00  0.87           H  
ATOM   7314 3HB  ALA A 483      50.731 -12.299   1.089  1.00  0.87           H  
ATOM   7315  N   ILE A 484      48.609 -12.305   3.717  1.00  0.85           N  
ATOM   7316  CA  ILE A 484      47.308 -11.734   4.016  1.00  0.85           C  
ATOM   7317  C   ILE A 484      47.355 -11.322   5.511  1.00  0.85           C  
ATOM   7318  O   ILE A 484      47.537 -12.181   6.377  1.00  0.85           O  
ATOM   7319  CB  ILE A 484      46.182 -12.750   3.727  1.00  0.85           C  
ATOM   7320  CG1 ILE A 484      46.136 -13.140   2.240  1.00  0.85           C  
ATOM   7321  CG2 ILE A 484      44.835 -12.234   4.185  1.00  0.85           C  
ATOM   7322  CD1 ILE A 484      45.192 -14.329   1.962  1.00  0.85           C  
ATOM   7323  H   ILE A 484      48.712 -13.322   3.714  1.00  0.85           H  
ATOM   7324  HA  ILE A 484      47.166 -10.878   3.368  1.00  0.85           H  
ATOM   7325  HB  ILE A 484      46.415 -13.649   4.254  1.00  0.85           H  
ATOM   7326 1HG1 ILE A 484      45.810 -12.284   1.655  1.00  0.85           H  
ATOM   7327 2HG1 ILE A 484      47.145 -13.422   1.917  1.00  0.85           H  
ATOM   7328 1HG2 ILE A 484      44.085 -12.998   3.995  1.00  0.85           H  
ATOM   7329 2HG2 ILE A 484      44.870 -12.018   5.247  1.00  0.85           H  
ATOM   7330 3HG2 ILE A 484      44.572 -11.337   3.636  1.00  0.85           H  
ATOM   7331 1HD1 ILE A 484      45.206 -14.567   0.898  1.00  0.85           H  
ATOM   7332 2HD1 ILE A 484      45.533 -15.196   2.536  1.00  0.85           H  
ATOM   7333 3HD1 ILE A 484      44.175 -14.072   2.263  1.00  0.85           H  
ATOM   7334  N   PRO A 485      47.118 -10.038   5.861  1.00  0.82           N  
ATOM   7335  CA  PRO A 485      47.319  -9.453   7.190  1.00  0.82           C  
ATOM   7336  C   PRO A 485      46.518 -10.064   8.329  1.00  0.82           C  
ATOM   7337  O   PRO A 485      46.891  -9.918   9.493  1.00  0.82           O  
ATOM   7338  CB  PRO A 485      46.901  -7.995   6.976  1.00  0.82           C  
ATOM   7339  CG  PRO A 485      46.002  -8.011   5.765  1.00  0.82           C  
ATOM   7340  CD  PRO A 485      46.566  -9.089   4.879  1.00  0.82           C  
ATOM   7341  HA  PRO A 485      48.393  -9.503   7.425  1.00  0.82           H  
ATOM   7342 1HB  PRO A 485      46.388  -7.623   7.877  1.00  0.82           H  
ATOM   7343 2HB  PRO A 485      47.793  -7.369   6.834  1.00  0.82           H  
ATOM   7344 1HG  PRO A 485      44.964  -8.211   6.071  1.00  0.82           H  
ATOM   7345 2HG  PRO A 485      46.004  -7.022   5.282  1.00  0.82           H  
ATOM   7346 1HD  PRO A 485      45.746  -9.511   4.310  1.00  0.82           H  
ATOM   7347 2HD  PRO A 485      47.370  -8.692   4.234  1.00  0.82           H  
ATOM   7348  N   ASN A 486      45.429 -10.737   8.007  1.00  0.78           N  
ATOM   7349  CA  ASN A 486      44.609 -11.375   9.021  1.00  0.78           C  
ATOM   7350  C   ASN A 486      44.364 -12.825   8.652  1.00  0.78           C  
ATOM   7351  O   ASN A 486      43.284 -13.341   8.880  1.00  0.78           O  
ATOM   7352  CB  ASN A 486      43.297 -10.625   9.276  1.00  0.78           C  
ATOM   7353  CG  ASN A 486      42.557 -11.051  10.584  1.00  0.78           C  
ATOM   7354  OD1 ASN A 486      43.176 -11.368  11.616  1.00  0.78           O  
ATOM   7355  ND2 ASN A 486      41.238 -11.066  10.516  1.00  0.78           N  
ATOM   7356  H   ASN A 486      45.165 -10.829   7.040  1.00  0.78           H  
ATOM   7357  HA  ASN A 486      45.165 -11.388   9.959  1.00  0.78           H  
ATOM   7358 1HB  ASN A 486      43.501  -9.555   9.325  1.00  0.78           H  
ATOM   7359 2HB  ASN A 486      42.628 -10.781   8.451  1.00  0.78           H  
ATOM   7360 1HD2 ASN A 486      40.664 -11.353  11.321  1.00  0.78           H  
ATOM   7361 2HD2 ASN A 486      40.789 -10.783   9.645  1.00  0.78           H  
ATOM   7362  N   MET A 487      45.358 -13.487   8.072  1.00  0.74           N  
ATOM   7363  CA  MET A 487      45.224 -14.921   7.830  1.00  0.74           C  
ATOM   7364  C   MET A 487      46.235 -15.697   8.661  1.00  0.74           C  
ATOM   7365  O   MET A 487      47.436 -15.398   8.651  1.00  0.74           O  
ATOM   7366  CB  MET A 487      45.423 -15.255   6.363  1.00  0.74           C  
ATOM   7367  CG  MET A 487      45.359 -16.740   5.983  1.00  0.74           C  
ATOM   7368  SD  MET A 487      43.715 -17.433   6.088  1.00  0.74           S  
ATOM   7369  CE  MET A 487      42.991 -16.658   4.645  1.00  0.74           C  
ATOM   7370  H   MET A 487      46.221 -13.005   7.803  1.00  0.74           H  
ATOM   7371  HA  MET A 487      44.232 -15.247   8.139  1.00  0.74           H  
ATOM   7372 1HB  MET A 487      44.682 -14.727   5.771  1.00  0.74           H  
ATOM   7373 2HB  MET A 487      46.410 -14.901   6.067  1.00  0.74           H  
ATOM   7374 1HG  MET A 487      45.730 -16.866   4.964  1.00  0.74           H  
ATOM   7375 2HG  MET A 487      46.003 -17.307   6.645  1.00  0.74           H  
ATOM   7376 1HE  MET A 487      41.951 -16.973   4.540  1.00  0.74           H  
ATOM   7377 2HE  MET A 487      43.029 -15.573   4.755  1.00  0.74           H  
ATOM   7378 3HE  MET A 487      43.554 -16.951   3.759  1.00  0.74           H  
ATOM   7379  N   ASN A 488      45.758 -16.704   9.370  1.00  0.70           N  
ATOM   7380  CA  ASN A 488      46.661 -17.570  10.101  1.00  0.70           C  
ATOM   7381  C   ASN A 488      46.936 -18.769   9.212  1.00  0.70           C  
ATOM   7382  O   ASN A 488      45.999 -19.398   8.732  1.00  0.70           O  
ATOM   7383  CB  ASN A 488      46.079 -18.016  11.426  1.00  0.70           C  
ATOM   7384  CG  ASN A 488      45.880 -16.944  12.429  1.00  0.70           C  
ATOM   7385  OD1 ASN A 488      46.682 -16.014  12.573  1.00  0.70           O  
ATOM   7386  ND2 ASN A 488      44.812 -17.073  13.162  1.00  0.70           N  
ATOM   7387  H   ASN A 488      44.751 -16.894   9.384  1.00  0.70           H  
ATOM   7388  HA  ASN A 488      47.606 -17.056  10.275  1.00  0.70           H  
ATOM   7389 1HB  ASN A 488      45.107 -18.471  11.236  1.00  0.70           H  
ATOM   7390 2HB  ASN A 488      46.709 -18.789  11.854  1.00  0.70           H  
ATOM   7391 1HD2 ASN A 488      44.611 -16.406  13.879  1.00  0.70           H  
ATOM   7392 2HD2 ASN A 488      44.197 -17.851  13.002  1.00  0.70           H  
ATOM   7393  N   VAL A 489      48.195 -19.053   8.938  1.00  0.66           N  
ATOM   7394  CA  VAL A 489      48.520 -20.194   8.093  1.00  0.66           C  
ATOM   7395  C   VAL A 489      49.274 -21.186   8.947  1.00  0.66           C  
ATOM   7396  O   VAL A 489      50.334 -20.843   9.464  1.00  0.66           O  
ATOM   7397  CB  VAL A 489      49.389 -19.750   6.894  1.00  0.66           C  
ATOM   7398  CG1 VAL A 489      49.737 -20.942   6.020  1.00  0.66           C  
ATOM   7399  CG2 VAL A 489      48.638 -18.678   6.086  1.00  0.66           C  
ATOM   7400  H   VAL A 489      48.934 -18.489   9.332  1.00  0.66           H  
ATOM   7401  HA  VAL A 489      47.607 -20.661   7.727  1.00  0.66           H  
ATOM   7402  HB  VAL A 489      50.322 -19.338   7.268  1.00  0.66           H  
ATOM   7403 1HG1 VAL A 489      50.362 -20.622   5.185  1.00  0.66           H  
ATOM   7404 2HG1 VAL A 489      50.274 -21.680   6.618  1.00  0.66           H  
ATOM   7405 3HG1 VAL A 489      48.812 -21.383   5.637  1.00  0.66           H  
ATOM   7406 1HG2 VAL A 489      49.253 -18.362   5.255  1.00  0.66           H  
ATOM   7407 2HG2 VAL A 489      47.705 -19.092   5.708  1.00  0.66           H  
ATOM   7408 3HG2 VAL A 489      48.423 -17.818   6.722  1.00  0.66           H  
ATOM   7409  N   ILE A 490      48.731 -22.393   9.101  1.00  0.63           N  
ATOM   7410  CA  ILE A 490      49.357 -23.386   9.962  1.00  0.63           C  
ATOM   7411  C   ILE A 490      49.788 -24.602   9.149  1.00  0.63           C  
ATOM   7412  O   ILE A 490      48.962 -25.195   8.463  1.00  0.63           O  
ATOM   7413  CB  ILE A 490      48.420 -23.865  11.086  1.00  0.63           C  
ATOM   7414  CG1 ILE A 490      47.927 -22.712  11.947  1.00  0.63           C  
ATOM   7415  CG2 ILE A 490      49.262 -24.751  12.000  1.00  0.63           C  
ATOM   7416  CD1 ILE A 490      46.828 -23.109  12.931  1.00  0.63           C  
ATOM   7417  H   ILE A 490      47.862 -22.606   8.619  1.00  0.63           H  
ATOM   7418  HA  ILE A 490      50.221 -22.940  10.424  1.00  0.63           H  
ATOM   7419  HB  ILE A 490      47.564 -24.402  10.688  1.00  0.63           H  
ATOM   7420 1HG1 ILE A 490      48.755 -22.329  12.512  1.00  0.63           H  
ATOM   7421 2HG1 ILE A 490      47.541 -21.922  11.298  1.00  0.63           H  
ATOM   7422 1HG2 ILE A 490      48.681 -25.077  12.826  1.00  0.63           H  
ATOM   7423 2HG2 ILE A 490      49.642 -25.608  11.464  1.00  0.63           H  
ATOM   7424 3HG2 ILE A 490      50.092 -24.159  12.375  1.00  0.63           H  
ATOM   7425 1HD1 ILE A 490      46.524 -22.239  13.513  1.00  0.63           H  
ATOM   7426 2HD1 ILE A 490      45.966 -23.498  12.387  1.00  0.63           H  
ATOM   7427 3HD1 ILE A 490      47.200 -23.874  13.601  1.00  0.63           H  
ATOM   7428  N   ARG A 491      51.057 -24.981   9.238  1.00  0.62           N  
ATOM   7429  CA  ARG A 491      51.593 -26.106   8.484  1.00  0.62           C  
ATOM   7430  C   ARG A 491      52.312 -27.149   9.362  1.00  0.62           C  
ATOM   7431  O   ARG A 491      53.545 -27.102   9.493  1.00  0.62           O  
ATOM   7432  CB  ARG A 491      52.567 -25.602   7.455  1.00  0.62           C  
ATOM   7433  CG  ARG A 491      53.027 -26.647   6.548  1.00  0.62           C  
ATOM   7434  CD  ARG A 491      53.938 -26.137   5.553  1.00  0.62           C  
ATOM   7435  NE  ARG A 491      54.196 -27.118   4.560  1.00  0.62           N  
ATOM   7436  CZ  ARG A 491      55.350 -27.282   3.937  1.00  0.62           C  
ATOM   7437  NH1 ARG A 491      56.360 -26.537   4.221  1.00  0.62           N  
ATOM   7438  NH2 ARG A 491      55.457 -28.222   3.049  1.00  0.62           N  
ATOM   7439  H   ARG A 491      51.672 -24.415   9.803  1.00  0.62           H  
ATOM   7440  HA  ARG A 491      50.778 -26.572   7.954  1.00  0.62           H  
ATOM   7441 1HB  ARG A 491      52.105 -24.814   6.862  1.00  0.62           H  
ATOM   7442 2HB  ARG A 491      53.435 -25.172   7.954  1.00  0.62           H  
ATOM   7443 1HG  ARG A 491      53.536 -27.378   7.136  1.00  0.62           H  
ATOM   7444 2HG  ARG A 491      52.194 -27.129   6.059  1.00  0.62           H  
ATOM   7445 1HD  ARG A 491      53.509 -25.270   5.081  1.00  0.62           H  
ATOM   7446 2HD  ARG A 491      54.882 -25.871   6.017  1.00  0.62           H  
ATOM   7447  HE  ARG A 491      53.431 -27.744   4.263  1.00  0.62           H  
ATOM   7448 1HH1 ARG A 491      56.284 -25.805   4.904  1.00  0.62           H  
ATOM   7449 2HH1 ARG A 491      57.235 -26.689   3.739  1.00  0.62           H  
ATOM   7450 1HH2 ARG A 491      54.624 -28.795   2.867  1.00  0.62           H  
ATOM   7451 2HH2 ARG A 491      56.360 -28.387   2.588  1.00  0.62           H  
ATOM   7452  N   PRO A 492      51.563 -28.077   9.989  1.00  0.61           N  
ATOM   7453  CA  PRO A 492      52.032 -29.022  10.982  1.00  0.61           C  
ATOM   7454  C   PRO A 492      52.973 -30.083  10.428  1.00  0.61           C  
ATOM   7455  O   PRO A 492      52.810 -30.551   9.302  1.00  0.61           O  
ATOM   7456  CB  PRO A 492      50.722 -29.658  11.449  1.00  0.61           C  
ATOM   7457  CG  PRO A 492      49.779 -29.531  10.306  1.00  0.61           C  
ATOM   7458  CD  PRO A 492      50.136 -28.247   9.638  1.00  0.61           C  
ATOM   7459  HA  PRO A 492      52.511 -28.474  11.805  1.00  0.61           H  
ATOM   7460 1HB  PRO A 492      50.898 -30.708  11.739  1.00  0.61           H  
ATOM   7461 2HB  PRO A 492      50.356 -29.136  12.342  1.00  0.61           H  
ATOM   7462 1HG  PRO A 492      49.892 -30.401   9.642  1.00  0.61           H  
ATOM   7463 2HG  PRO A 492      48.750 -29.556  10.667  1.00  0.61           H  
ATOM   7464 1HD  PRO A 492      50.002 -28.419   8.581  1.00  0.61           H  
ATOM   7465 2HD  PRO A 492      49.528 -27.423  10.012  1.00  0.61           H  
ATOM   7466  N   ALA A 493      53.910 -30.508  11.263  1.00  0.61           N  
ATOM   7467  CA  ALA A 493      54.860 -31.576  10.961  1.00  0.61           C  
ATOM   7468  C   ALA A 493      54.320 -32.978  11.225  1.00  0.61           C  
ATOM   7469  O   ALA A 493      54.881 -33.964  10.753  1.00  0.61           O  
ATOM   7470  CB  ALA A 493      56.103 -31.376  11.776  1.00  0.61           C  
ATOM   7471  H   ALA A 493      53.986 -30.037  12.160  1.00  0.61           H  
ATOM   7472  HA  ALA A 493      55.106 -31.509   9.906  1.00  0.61           H  
ATOM   7473 1HB  ALA A 493      56.828 -32.143  11.520  1.00  0.61           H  
ATOM   7474 2HB  ALA A 493      56.510 -30.397  11.561  1.00  0.61           H  
ATOM   7475 3HB  ALA A 493      55.855 -31.444  12.833  1.00  0.61           H  
ATOM   7476  N   ASP A 494      53.279 -33.092  12.031  1.00  0.62           N  
ATOM   7477  CA  ASP A 494      52.725 -34.415  12.310  1.00  0.62           C  
ATOM   7478  C   ASP A 494      51.296 -34.343  12.854  1.00  0.62           C  
ATOM   7479  O   ASP A 494      50.728 -33.256  13.008  1.00  0.62           O  
ATOM   7480  CB  ASP A 494      53.605 -35.198  13.292  1.00  0.62           C  
ATOM   7481  CG  ASP A 494      53.739 -34.585  14.686  1.00  0.62           C  
ATOM   7482  OD1 ASP A 494      52.888 -33.795  15.059  1.00  0.62           O  
ATOM   7483  OD2 ASP A 494      54.649 -34.953  15.399  1.00  0.62           O  
ATOM   7484  H   ASP A 494      52.862 -32.258  12.414  1.00  0.62           H  
ATOM   7485  HA  ASP A 494      52.695 -34.975  11.372  1.00  0.62           H  
ATOM   7486 1HB  ASP A 494      53.205 -36.200  13.395  1.00  0.62           H  
ATOM   7487 2HB  ASP A 494      54.611 -35.312  12.870  1.00  0.62           H  
ATOM   7488  N   GLY A 495      50.732 -35.503  13.199  1.00  0.62           N  
ATOM   7489  CA  GLY A 495      49.383 -35.597  13.758  1.00  0.62           C  
ATOM   7490  C   GLY A 495      49.161 -34.819  15.059  1.00  0.62           C  
ATOM   7491  O   GLY A 495      48.073 -34.288  15.295  1.00  0.62           O  
ATOM   7492  H   GLY A 495      51.231 -36.367  13.036  1.00  0.62           H  
ATOM   7493 1HA  GLY A 495      48.678 -35.255  13.008  1.00  0.62           H  
ATOM   7494 2HA  GLY A 495      49.154 -36.648  13.930  1.00  0.62           H  
ATOM   7495  N   ASN A 496      50.182 -34.721  15.908  1.00  0.62           N  
ATOM   7496  CA  ASN A 496      50.004 -34.004  17.163  1.00  0.62           C  
ATOM   7497  C   ASN A 496      49.985 -32.510  16.886  1.00  0.62           C  
ATOM   7498  O   ASN A 496      49.166 -31.766  17.442  1.00  0.62           O  
ATOM   7499  CB  ASN A 496      51.083 -34.415  18.143  1.00  0.62           C  
ATOM   7500  CG  ASN A 496      50.816 -35.805  18.650  1.00  0.62           C  
ATOM   7501  OD1 ASN A 496      49.641 -36.169  18.829  1.00  0.62           O  
ATOM   7502  ND2 ASN A 496      51.838 -36.583  18.835  1.00  0.62           N  
ATOM   7503  H   ASN A 496      51.084 -35.123  15.674  1.00  0.62           H  
ATOM   7504  HA  ASN A 496      49.034 -34.270  17.585  1.00  0.62           H  
ATOM   7505 1HB  ASN A 496      52.061 -34.387  17.648  1.00  0.62           H  
ATOM   7506 2HB  ASN A 496      51.113 -33.721  18.983  1.00  0.62           H  
ATOM   7507 1HD2 ASN A 496      51.702 -37.548  19.126  1.00  0.62           H  
ATOM   7508 2HD2 ASN A 496      52.764 -36.242  18.661  1.00  0.62           H  
ATOM   7509  N   GLU A 497      50.832 -32.064  15.957  1.00  0.63           N  
ATOM   7510  CA  GLU A 497      50.799 -30.656  15.605  1.00  0.63           C  
ATOM   7511  C   GLU A 497      49.479 -30.342  14.897  1.00  0.63           C  
ATOM   7512  O   GLU A 497      48.932 -29.260  15.089  1.00  0.63           O  
ATOM   7513  CB  GLU A 497      51.992 -30.214  14.734  1.00  0.63           C  
ATOM   7514  CG  GLU A 497      53.369 -30.173  15.417  1.00  0.63           C  
ATOM   7515  CD  GLU A 497      54.422 -29.529  14.553  1.00  0.63           C  
ATOM   7516  OE1 GLU A 497      54.065 -29.018  13.539  1.00  0.63           O  
ATOM   7517  OE2 GLU A 497      55.578 -29.560  14.890  1.00  0.63           O  
ATOM   7518  H   GLU A 497      51.506 -32.705  15.521  1.00  0.63           H  
ATOM   7519  HA  GLU A 497      50.828 -30.077  16.524  1.00  0.63           H  
ATOM   7520 1HB  GLU A 497      52.080 -30.898  13.891  1.00  0.63           H  
ATOM   7521 2HB  GLU A 497      51.797 -29.222  14.335  1.00  0.63           H  
ATOM   7522 1HG  GLU A 497      53.290 -29.596  16.322  1.00  0.63           H  
ATOM   7523 2HG  GLU A 497      53.674 -31.189  15.681  1.00  0.63           H  
ATOM   7524  N   THR A 498      48.969 -31.299  14.092  1.00  0.63           N  
ATOM   7525  CA  THR A 498      47.722 -31.160  13.334  1.00  0.63           C  
ATOM   7526  C   THR A 498      46.543 -31.042  14.288  1.00  0.63           C  
ATOM   7527  O   THR A 498      45.671 -30.188  14.112  1.00  0.63           O  
ATOM   7528  CB  THR A 498      47.504 -32.354  12.372  1.00  0.63           C  
ATOM   7529  OG1 THR A 498      48.599 -32.421  11.451  1.00  0.63           O  
ATOM   7530  CG2 THR A 498      46.221 -32.188  11.590  1.00  0.63           C  
ATOM   7531  H   THR A 498      49.505 -32.158  13.968  1.00  0.63           H  
ATOM   7532  HA  THR A 498      47.774 -30.250  12.742  1.00  0.63           H  
ATOM   7533  HB  THR A 498      47.454 -33.273  12.940  1.00  0.63           H  
ATOM   7534  HG1 THR A 498      49.405 -32.708  11.937  1.00  0.63           H  
ATOM   7535 1HG2 THR A 498      46.108 -33.038  10.925  1.00  0.63           H  
ATOM   7536 2HG2 THR A 498      45.385 -32.149  12.278  1.00  0.63           H  
ATOM   7537 3HG2 THR A 498      46.263 -31.273  11.008  1.00  0.63           H  
ATOM   7538  N   ARG A 499      46.520 -31.884  15.319  1.00  0.64           N  
ATOM   7539  CA  ARG A 499      45.465 -31.809  16.315  1.00  0.64           C  
ATOM   7540  C   ARG A 499      45.427 -30.430  16.921  1.00  0.64           C  
ATOM   7541  O   ARG A 499      44.376 -29.778  16.944  1.00  0.64           O  
ATOM   7542  CB  ARG A 499      45.649 -32.834  17.419  1.00  0.64           C  
ATOM   7543  CG  ARG A 499      44.510 -32.825  18.419  1.00  0.64           C  
ATOM   7544  CD  ARG A 499      44.805 -32.041  19.694  1.00  0.64           C  
ATOM   7545  NE  ARG A 499      45.824 -32.672  20.506  1.00  0.64           N  
ATOM   7546  CZ  ARG A 499      46.322 -32.166  21.663  1.00  0.64           C  
ATOM   7547  NH1 ARG A 499      45.889 -31.012  22.165  1.00  0.64           N  
ATOM   7548  NH2 ARG A 499      47.260 -32.833  22.316  1.00  0.64           N  
ATOM   7549  H   ARG A 499      47.240 -32.601  15.406  1.00  0.64           H  
ATOM   7550  HA  ARG A 499      44.511 -31.982  15.836  1.00  0.64           H  
ATOM   7551 1HB  ARG A 499      45.714 -33.829  16.992  1.00  0.64           H  
ATOM   7552 2HB  ARG A 499      46.582 -32.646  17.952  1.00  0.64           H  
ATOM   7553 1HG  ARG A 499      43.663 -32.342  17.934  1.00  0.64           H  
ATOM   7554 2HG  ARG A 499      44.237 -33.831  18.678  1.00  0.64           H  
ATOM   7555 1HD  ARG A 499      45.140 -31.041  19.448  1.00  0.64           H  
ATOM   7556 2HD  ARG A 499      43.910 -31.963  20.295  1.00  0.64           H  
ATOM   7557  HE  ARG A 499      46.187 -33.565  20.182  1.00  0.64           H  
ATOM   7558 1HH1 ARG A 499      45.165 -30.442  21.695  1.00  0.64           H  
ATOM   7559 2HH1 ARG A 499      46.277 -30.670  23.033  1.00  0.64           H  
ATOM   7560 1HH2 ARG A 499      47.612 -33.705  21.944  1.00  0.64           H  
ATOM   7561 2HH2 ARG A 499      47.637 -32.467  23.181  1.00  0.64           H  
ATOM   7562  N   VAL A 500      46.581 -29.968  17.393  1.00  0.66           N  
ATOM   7563  CA  VAL A 500      46.633 -28.666  18.019  1.00  0.66           C  
ATOM   7564  C   VAL A 500      46.298 -27.580  17.005  1.00  0.66           C  
ATOM   7565  O   VAL A 500      45.607 -26.619  17.328  1.00  0.66           O  
ATOM   7566  CB  VAL A 500      47.985 -28.400  18.659  1.00  0.66           C  
ATOM   7567  CG1 VAL A 500      47.993 -26.939  19.151  1.00  0.66           C  
ATOM   7568  CG2 VAL A 500      48.201 -29.392  19.796  1.00  0.66           C  
ATOM   7569  H   VAL A 500      47.431 -30.537  17.333  1.00  0.66           H  
ATOM   7570  HA  VAL A 500      45.885 -28.639  18.813  1.00  0.66           H  
ATOM   7571  HB  VAL A 500      48.778 -28.519  17.913  1.00  0.66           H  
ATOM   7572 1HG1 VAL A 500      48.923 -26.699  19.607  1.00  0.66           H  
ATOM   7573 2HG1 VAL A 500      47.826 -26.276  18.306  1.00  0.66           H  
ATOM   7574 3HG1 VAL A 500      47.195 -26.798  19.882  1.00  0.66           H  
ATOM   7575 1HG2 VAL A 500      49.153 -29.230  20.259  1.00  0.66           H  
ATOM   7576 2HG2 VAL A 500      47.411 -29.266  20.532  1.00  0.66           H  
ATOM   7577 3HG2 VAL A 500      48.171 -30.406  19.397  1.00  0.66           H  
ATOM   7578  N   ALA A 501      46.788 -27.709  15.775  1.00  0.68           N  
ATOM   7579  CA  ALA A 501      46.522 -26.723  14.743  1.00  0.68           C  
ATOM   7580  C   ALA A 501      45.034 -26.532  14.533  1.00  0.68           C  
ATOM   7581  O   ALA A 501      44.558 -25.402  14.408  1.00  0.68           O  
ATOM   7582  CB  ALA A 501      47.130 -27.178  13.446  1.00  0.68           C  
ATOM   7583  H   ALA A 501      47.376 -28.501  15.546  1.00  0.68           H  
ATOM   7584  HA  ALA A 501      46.956 -25.775  15.056  1.00  0.68           H  
ATOM   7585 1HB  ALA A 501      46.931 -26.437  12.696  1.00  0.68           H  
ATOM   7586 2HB  ALA A 501      48.203 -27.311  13.566  1.00  0.68           H  
ATOM   7587 3HB  ALA A 501      46.684 -28.114  13.148  1.00  0.68           H  
ATOM   7588  N   TRP A 502      44.288 -27.631  14.559  1.00  0.70           N  
ATOM   7589  CA  TRP A 502      42.843 -27.581  14.453  1.00  0.70           C  
ATOM   7590  C   TRP A 502      42.192 -26.958  15.664  1.00  0.70           C  
ATOM   7591  O   TRP A 502      41.222 -26.209  15.542  1.00  0.70           O  
ATOM   7592  CB  TRP A 502      42.282 -28.960  14.280  1.00  0.70           C  
ATOM   7593  CG  TRP A 502      42.049 -29.378  12.891  1.00  0.70           C  
ATOM   7594  CD1 TRP A 502      42.685 -30.326  12.157  1.00  0.70           C  
ATOM   7595  CD2 TRP A 502      41.016 -28.845  12.053  1.00  0.70           C  
ATOM   7596  NE1 TRP A 502      42.103 -30.423  10.925  1.00  0.70           N  
ATOM   7597  CE2 TRP A 502      41.077 -29.519  10.855  1.00  0.70           C  
ATOM   7598  CE3 TRP A 502      40.045 -27.855  12.235  1.00  0.70           C  
ATOM   7599  CZ2 TRP A 502      40.208 -29.253   9.845  1.00  0.70           C  
ATOM   7600  CZ3 TRP A 502      39.174 -27.587  11.209  1.00  0.70           C  
ATOM   7601  CH2 TRP A 502      39.243 -28.273  10.046  1.00  0.70           C  
ATOM   7602  H   TRP A 502      44.746 -28.541  14.637  1.00  0.70           H  
ATOM   7603  HA  TRP A 502      42.589 -26.990  13.576  1.00  0.70           H  
ATOM   7604 1HB  TRP A 502      43.008 -29.642  14.708  1.00  0.70           H  
ATOM   7605 2HB  TRP A 502      41.390 -29.055  14.854  1.00  0.70           H  
ATOM   7606  HD1 TRP A 502      43.516 -30.923  12.505  1.00  0.70           H  
ATOM   7607  HE1 TRP A 502      42.381 -31.061  10.180  1.00  0.70           H  
ATOM   7608  HE3 TRP A 502      39.981 -27.305  13.176  1.00  0.70           H  
ATOM   7609  HZ2 TRP A 502      40.261 -29.784   8.912  1.00  0.70           H  
ATOM   7610  HZ3 TRP A 502      38.431 -26.813  11.355  1.00  0.70           H  
ATOM   7611  HH2 TRP A 502      38.538 -28.042   9.248  1.00  0.70           H  
ATOM   7612  N   GLU A 503      42.723 -27.252  16.843  1.00  0.73           N  
ATOM   7613  CA  GLU A 503      42.190 -26.678  18.067  1.00  0.73           C  
ATOM   7614  C   GLU A 503      42.340 -25.153  17.965  1.00  0.73           C  
ATOM   7615  O   GLU A 503      41.378 -24.404  18.159  1.00  0.73           O  
ATOM   7616  CB  GLU A 503      42.942 -27.313  19.247  1.00  0.73           C  
ATOM   7617  CG  GLU A 503      42.532 -26.991  20.655  1.00  0.73           C  
ATOM   7618  CD  GLU A 503      43.289 -27.899  21.613  1.00  0.73           C  
ATOM   7619  OE1 GLU A 503      43.990 -28.771  21.122  1.00  0.73           O  
ATOM   7620  OE2 GLU A 503      43.167 -27.745  22.802  1.00  0.73           O  
ATOM   7621  H   GLU A 503      43.507 -27.906  16.891  1.00  0.73           H  
ATOM   7622  HA  GLU A 503      41.135 -26.922  18.147  1.00  0.73           H  
ATOM   7623 1HB  GLU A 503      42.926 -28.393  19.135  1.00  0.73           H  
ATOM   7624 2HB  GLU A 503      43.981 -27.017  19.184  1.00  0.73           H  
ATOM   7625 1HG  GLU A 503      42.762 -25.946  20.876  1.00  0.73           H  
ATOM   7626 2HG  GLU A 503      41.473 -27.142  20.781  1.00  0.73           H  
ATOM   7627  N   VAL A 504      43.521 -24.708  17.525  1.00  0.76           N  
ATOM   7628  CA  VAL A 504      43.797 -23.289  17.344  1.00  0.76           C  
ATOM   7629  C   VAL A 504      42.890 -22.695  16.284  1.00  0.76           C  
ATOM   7630  O   VAL A 504      42.319 -21.615  16.466  1.00  0.76           O  
ATOM   7631  CB  VAL A 504      45.273 -23.068  16.932  1.00  0.76           C  
ATOM   7632  CG1 VAL A 504      45.508 -21.622  16.531  1.00  0.76           C  
ATOM   7633  CG2 VAL A 504      46.166 -23.427  18.094  1.00  0.76           C  
ATOM   7634  H   VAL A 504      44.261 -25.385  17.353  1.00  0.76           H  
ATOM   7635  HA  VAL A 504      43.613 -22.780  18.291  1.00  0.76           H  
ATOM   7636  HB  VAL A 504      45.505 -23.700  16.078  1.00  0.76           H  
ATOM   7637 1HG1 VAL A 504      46.552 -21.493  16.242  1.00  0.76           H  
ATOM   7638 2HG1 VAL A 504      44.863 -21.367  15.686  1.00  0.76           H  
ATOM   7639 3HG1 VAL A 504      45.279 -20.968  17.372  1.00  0.76           H  
ATOM   7640 1HG2 VAL A 504      47.207 -23.289  17.814  1.00  0.76           H  
ATOM   7641 2HG2 VAL A 504      45.909 -22.780  18.918  1.00  0.76           H  
ATOM   7642 3HG2 VAL A 504      46.003 -24.459  18.381  1.00  0.76           H  
ATOM   7643  N   ALA A 505      42.734 -23.396  15.167  1.00  0.81           N  
ATOM   7644  CA  ALA A 505      41.886 -22.890  14.112  1.00  0.81           C  
ATOM   7645  C   ALA A 505      40.445 -22.707  14.580  1.00  0.81           C  
ATOM   7646  O   ALA A 505      39.855 -21.643  14.396  1.00  0.81           O  
ATOM   7647  CB  ALA A 505      41.901 -23.866  12.943  1.00  0.81           C  
ATOM   7648  H   ALA A 505      43.234 -24.272  15.035  1.00  0.81           H  
ATOM   7649  HA  ALA A 505      42.276 -21.923  13.795  1.00  0.81           H  
ATOM   7650 1HB  ALA A 505      41.282 -23.478  12.135  1.00  0.81           H  
ATOM   7651 2HB  ALA A 505      42.920 -24.001  12.593  1.00  0.81           H  
ATOM   7652 3HB  ALA A 505      41.507 -24.822  13.271  1.00  0.81           H  
ATOM   7653  N   LEU A 506      39.894 -23.711  15.262  1.00  0.86           N  
ATOM   7654  CA  LEU A 506      38.503 -23.647  15.689  1.00  0.86           C  
ATOM   7655  C   LEU A 506      38.259 -22.522  16.705  1.00  0.86           C  
ATOM   7656  O   LEU A 506      37.192 -21.905  16.713  1.00  0.86           O  
ATOM   7657  CB  LEU A 506      38.040 -24.987  16.257  1.00  0.86           C  
ATOM   7658  CG  LEU A 506      36.518 -25.116  16.355  1.00  0.86           C  
ATOM   7659  CD1 LEU A 506      35.926 -24.990  14.990  1.00  0.86           C  
ATOM   7660  CD2 LEU A 506      36.149 -26.414  16.916  1.00  0.86           C  
ATOM   7661  H   LEU A 506      40.431 -24.557  15.439  1.00  0.86           H  
ATOM   7662  HA  LEU A 506      37.898 -23.436  14.810  1.00  0.86           H  
ATOM   7663 1HB  LEU A 506      38.419 -25.793  15.625  1.00  0.86           H  
ATOM   7664 2HB  LEU A 506      38.464 -25.105  17.260  1.00  0.86           H  
ATOM   7665  HG  LEU A 506      36.128 -24.319  16.956  1.00  0.86           H  
ATOM   7666 1HD1 LEU A 506      34.845 -25.080  15.067  1.00  0.86           H  
ATOM   7667 2HD1 LEU A 506      36.185 -24.021  14.563  1.00  0.86           H  
ATOM   7668 3HD1 LEU A 506      36.317 -25.784  14.358  1.00  0.86           H  
ATOM   7669 1HD2 LEU A 506      35.074 -26.489  16.951  1.00  0.86           H  
ATOM   7670 2HD2 LEU A 506      36.552 -27.191  16.286  1.00  0.86           H  
ATOM   7671 3HD2 LEU A 506      36.551 -26.498  17.903  1.00  0.86           H  
ATOM   7672  N   GLU A 507      39.264 -22.235  17.542  1.00  0.91           N  
ATOM   7673  CA  GLU A 507      39.179 -21.194  18.568  1.00  0.91           C  
ATOM   7674  C   GLU A 507      39.433 -19.776  18.020  1.00  0.91           C  
ATOM   7675  O   GLU A 507      39.230 -18.780  18.726  1.00  0.91           O  
ATOM   7676  CB  GLU A 507      40.219 -21.449  19.676  1.00  0.91           C  
ATOM   7677  CG  GLU A 507      40.028 -22.686  20.572  1.00  0.91           C  
ATOM   7678  CD  GLU A 507      41.250 -22.869  21.486  1.00  0.91           C  
ATOM   7679  OE1 GLU A 507      42.144 -22.053  21.391  1.00  0.91           O  
ATOM   7680  OE2 GLU A 507      41.303 -23.806  22.259  1.00  0.91           O  
ATOM   7681  H   GLU A 507      40.118 -22.797  17.500  1.00  0.91           H  
ATOM   7682  HA  GLU A 507      38.179 -21.223  18.999  1.00  0.91           H  
ATOM   7683 1HB  GLU A 507      41.202 -21.551  19.206  1.00  0.91           H  
ATOM   7684 2HB  GLU A 507      40.266 -20.578  20.326  1.00  0.91           H  
ATOM   7685 1HG  GLU A 507      39.140 -22.548  21.187  1.00  0.91           H  
ATOM   7686 2HG  GLU A 507      39.879 -23.572  19.961  1.00  0.91           H  
ATOM   7687  N   SER A 508      39.872 -19.652  16.766  1.00  0.95           N  
ATOM   7688  CA  SER A 508      40.246 -18.346  16.225  1.00  0.95           C  
ATOM   7689  C   SER A 508      39.050 -17.536  15.732  1.00  0.95           C  
ATOM   7690  O   SER A 508      38.915 -17.232  14.548  1.00  0.95           O  
ATOM   7691  CB  SER A 508      41.267 -18.532  15.122  1.00  0.95           C  
ATOM   7692  OG  SER A 508      42.479 -19.054  15.637  1.00  0.95           O  
ATOM   7693  H   SER A 508      39.970 -20.472  16.166  1.00  0.95           H  
ATOM   7694  HA  SER A 508      40.723 -17.780  17.024  1.00  0.95           H  
ATOM   7695 1HB  SER A 508      40.870 -19.210  14.365  1.00  0.95           H  
ATOM   7696 2HB  SER A 508      41.455 -17.575  14.634  1.00  0.95           H  
ATOM   7697  HG  SER A 508      42.299 -19.989  15.890  1.00  0.95           H  
ATOM   7698  N   GLU A 509      38.225 -17.106  16.679  1.00  0.96           N  
ATOM   7699  CA  GLU A 509      36.953 -16.428  16.406  1.00  0.96           C  
ATOM   7700  C   GLU A 509      37.047 -15.131  15.571  1.00  0.96           C  
ATOM   7701  O   GLU A 509      36.073 -14.739  14.927  1.00  0.96           O  
ATOM   7702  CB  GLU A 509      36.247 -16.157  17.743  1.00  0.96           C  
ATOM   7703  CG  GLU A 509      36.954 -15.162  18.674  1.00  0.96           C  
ATOM   7704  CD  GLU A 509      36.290 -15.042  20.055  1.00  0.96           C  
ATOM   7705  OE1 GLU A 509      35.265 -15.666  20.277  1.00  0.96           O  
ATOM   7706  OE2 GLU A 509      36.809 -14.329  20.883  1.00  0.96           O  
ATOM   7707  H   GLU A 509      38.468 -17.378  17.633  1.00  0.96           H  
ATOM   7708  HA  GLU A 509      36.329 -17.130  15.859  1.00  0.96           H  
ATOM   7709 1HB  GLU A 509      35.244 -15.777  17.549  1.00  0.96           H  
ATOM   7710 2HB  GLU A 509      36.139 -17.097  18.286  1.00  0.96           H  
ATOM   7711 1HG  GLU A 509      37.988 -15.485  18.805  1.00  0.96           H  
ATOM   7712 2HG  GLU A 509      36.967 -14.182  18.199  1.00  0.96           H  
ATOM   7713  N   SER A 510      38.201 -14.467  15.579  1.00  0.93           N  
ATOM   7714  CA  SER A 510      38.375 -13.212  14.835  1.00  0.93           C  
ATOM   7715  C   SER A 510      39.164 -13.327  13.535  1.00  0.93           C  
ATOM   7716  O   SER A 510      39.319 -12.324  12.814  1.00  0.93           O  
ATOM   7717  CB  SER A 510      39.131 -12.218  15.680  1.00  0.93           C  
ATOM   7718  OG  SER A 510      40.454 -12.671  15.928  1.00  0.93           O  
ATOM   7719  H   SER A 510      38.967 -14.841  16.118  1.00  0.93           H  
ATOM   7720  HA  SER A 510      37.385 -12.817  14.596  1.00  0.93           H  
ATOM   7721 1HB  SER A 510      39.163 -11.258  15.166  1.00  0.93           H  
ATOM   7722 2HB  SER A 510      38.609 -12.071  16.624  1.00  0.93           H  
ATOM   7723  HG  SER A 510      40.883 -12.832  15.044  1.00  0.93           H  
ATOM   7724  N   THR A 511      39.758 -14.491  13.298  1.00  0.88           N  
ATOM   7725  CA  THR A 511      40.673 -14.594  12.180  1.00  0.88           C  
ATOM   7726  C   THR A 511      40.518 -15.902  11.392  1.00  0.88           C  
ATOM   7727  O   THR A 511      40.479 -16.966  12.003  1.00  0.88           O  
ATOM   7728  CB  THR A 511      42.091 -14.465  12.775  1.00  0.88           C  
ATOM   7729  OG1 THR A 511      42.187 -13.192  13.478  1.00  0.88           O  
ATOM   7730  CG2 THR A 511      43.155 -14.563  11.754  1.00  0.88           C  
ATOM   7731  H   THR A 511      39.546 -15.309  13.873  1.00  0.88           H  
ATOM   7732  HA  THR A 511      40.482 -13.745  11.540  1.00  0.88           H  
ATOM   7733  HB  THR A 511      42.230 -15.267  13.496  1.00  0.88           H  
ATOM   7734  HG1 THR A 511      42.442 -12.487  12.838  1.00  0.88           H  
ATOM   7735 1HG2 THR A 511      44.131 -14.463  12.221  1.00  0.88           H  
ATOM   7736 2HG2 THR A 511      43.096 -15.510  11.239  1.00  0.88           H  
ATOM   7737 3HG2 THR A 511      43.016 -13.791  11.084  1.00  0.88           H  
ATOM   7738  N   PRO A 512      40.487 -15.894  10.049  1.00  0.82           N  
ATOM   7739  CA  PRO A 512      40.447 -17.089   9.239  1.00  0.82           C  
ATOM   7740  C   PRO A 512      41.735 -17.844   9.352  1.00  0.82           C  
ATOM   7741  O   PRO A 512      42.803 -17.246   9.535  1.00  0.82           O  
ATOM   7742  CB  PRO A 512      40.241 -16.567   7.833  1.00  0.82           C  
ATOM   7743  CG  PRO A 512      40.749 -15.176   7.871  1.00  0.82           C  
ATOM   7744  CD  PRO A 512      40.426 -14.663   9.277  1.00  0.82           C  
ATOM   7745  HA  PRO A 512      39.596 -17.710   9.559  1.00  0.82           H  
ATOM   7746 1HB  PRO A 512      40.777 -17.203   7.121  1.00  0.82           H  
ATOM   7747 2HB  PRO A 512      39.183 -16.643   7.583  1.00  0.82           H  
ATOM   7748 1HG  PRO A 512      41.820 -15.149   7.642  1.00  0.82           H  
ATOM   7749 2HG  PRO A 512      40.258 -14.625   7.091  1.00  0.82           H  
ATOM   7750 1HD  PRO A 512      41.176 -13.961   9.566  1.00  0.82           H  
ATOM   7751 2HD  PRO A 512      39.411 -14.229   9.318  1.00  0.82           H  
ATOM   7752  N   THR A 513      41.628 -19.147   9.203  1.00  0.77           N  
ATOM   7753  CA  THR A 513      42.792 -20.000   9.272  1.00  0.77           C  
ATOM   7754  C   THR A 513      42.886 -20.962   8.102  1.00  0.77           C  
ATOM   7755  O   THR A 513      41.882 -21.537   7.682  1.00  0.77           O  
ATOM   7756  CB  THR A 513      42.812 -20.769  10.607  1.00  0.77           C  
ATOM   7757  OG1 THR A 513      42.836 -19.831  11.696  1.00  0.77           O  
ATOM   7758  CG2 THR A 513      44.055 -21.666  10.700  1.00  0.77           C  
ATOM   7759  H   THR A 513      40.700 -19.542   9.039  1.00  0.77           H  
ATOM   7760  HA  THR A 513      43.670 -19.364   9.244  1.00  0.77           H  
ATOM   7761  HB  THR A 513      41.913 -21.383  10.691  1.00  0.77           H  
ATOM   7762  HG1 THR A 513      41.994 -19.356  11.732  1.00  0.77           H  
ATOM   7763 1HG2 THR A 513      44.053 -22.178  11.650  1.00  0.77           H  
ATOM   7764 2HG2 THR A 513      44.052 -22.401   9.901  1.00  0.77           H  
ATOM   7765 3HG2 THR A 513      44.953 -21.055  10.624  1.00  0.77           H  
ATOM   7766  N   SER A 514      44.091 -21.105   7.577  1.00  0.73           N  
ATOM   7767  CA  SER A 514      44.397 -22.052   6.526  1.00  0.73           C  
ATOM   7768  C   SER A 514      45.293 -23.156   7.072  1.00  0.73           C  
ATOM   7769  O   SER A 514      46.363 -22.868   7.611  1.00  0.73           O  
ATOM   7770  CB  SER A 514      45.081 -21.366   5.367  1.00  0.73           C  
ATOM   7771  OG  SER A 514      45.504 -22.304   4.421  1.00  0.73           O  
ATOM   7772  H   SER A 514      44.842 -20.543   7.966  1.00  0.73           H  
ATOM   7773  HA  SER A 514      43.471 -22.485   6.175  1.00  0.73           H  
ATOM   7774 1HB  SER A 514      44.383 -20.668   4.903  1.00  0.73           H  
ATOM   7775 2HB  SER A 514      45.930 -20.790   5.725  1.00  0.73           H  
ATOM   7776  HG  SER A 514      44.794 -22.957   4.364  1.00  0.73           H  
ATOM   7777  N   LEU A 515      44.839 -24.401   6.986  1.00  0.73           N  
ATOM   7778  CA  LEU A 515      45.638 -25.517   7.479  1.00  0.73           C  
ATOM   7779  C   LEU A 515      46.269 -26.162   6.253  1.00  0.73           C  
ATOM   7780  O   LEU A 515      45.577 -26.535   5.299  1.00  0.73           O  
ATOM   7781  CB  LEU A 515      44.797 -26.525   8.267  1.00  0.73           C  
ATOM   7782  CG  LEU A 515      45.534 -27.725   8.878  1.00  0.73           C  
ATOM   7783  CD1 LEU A 515      46.473 -27.240   9.921  1.00  0.73           C  
ATOM   7784  CD2 LEU A 515      44.534 -28.692   9.501  1.00  0.73           C  
ATOM   7785  H   LEU A 515      43.940 -24.562   6.537  1.00  0.73           H  
ATOM   7786  HA  LEU A 515      46.432 -25.143   8.125  1.00  0.73           H  
ATOM   7787 1HB  LEU A 515      44.241 -26.011   9.050  1.00  0.73           H  
ATOM   7788 2HB  LEU A 515      44.117 -26.942   7.569  1.00  0.73           H  
ATOM   7789  HG  LEU A 515      46.107 -28.221   8.116  1.00  0.73           H  
ATOM   7790 1HD1 LEU A 515      46.999 -28.080  10.353  1.00  0.73           H  
ATOM   7791 2HD1 LEU A 515      47.182 -26.557   9.478  1.00  0.73           H  
ATOM   7792 3HD1 LEU A 515      45.902 -26.730  10.687  1.00  0.73           H  
ATOM   7793 1HD2 LEU A 515      45.061 -29.529   9.941  1.00  0.73           H  
ATOM   7794 2HD2 LEU A 515      43.966 -28.177  10.276  1.00  0.73           H  
ATOM   7795 3HD2 LEU A 515      43.860 -29.064   8.747  1.00  0.73           H  
ATOM   7796  N   VAL A 516      47.581 -26.219   6.267  1.00  0.75           N  
ATOM   7797  CA  VAL A 516      48.384 -26.683   5.158  1.00  0.75           C  
ATOM   7798  C   VAL A 516      48.875 -28.095   5.414  1.00  0.75           C  
ATOM   7799  O   VAL A 516      49.776 -28.285   6.223  1.00  0.75           O  
ATOM   7800  CB  VAL A 516      49.617 -25.783   5.113  1.00  0.75           C  
ATOM   7801  CG1 VAL A 516      50.506 -26.142   4.003  1.00  0.75           C  
ATOM   7802  CG2 VAL A 516      49.239 -24.291   5.189  1.00  0.75           C  
ATOM   7803  H   VAL A 516      48.061 -25.893   7.098  1.00  0.75           H  
ATOM   7804  HA  VAL A 516      47.798 -26.656   4.243  1.00  0.75           H  
ATOM   7805  HB  VAL A 516      50.162 -25.988   5.974  1.00  0.75           H  
ATOM   7806 1HG1 VAL A 516      51.397 -25.541   4.055  1.00  0.75           H  
ATOM   7807 2HG1 VAL A 516      50.771 -27.197   4.088  1.00  0.75           H  
ATOM   7808 3HG1 VAL A 516      50.046 -25.977   3.089  1.00  0.75           H  
ATOM   7809 1HG2 VAL A 516      50.156 -23.720   5.247  1.00  0.75           H  
ATOM   7810 2HG2 VAL A 516      48.681 -23.949   4.362  1.00  0.75           H  
ATOM   7811 3HG2 VAL A 516      48.650 -24.118   6.095  1.00  0.75           H  
ATOM   7812  N   LEU A 517      48.323 -29.072   4.715  1.00  0.79           N  
ATOM   7813  CA  LEU A 517      48.661 -30.462   4.970  1.00  0.79           C  
ATOM   7814  C   LEU A 517      49.424 -31.119   3.818  1.00  0.79           C  
ATOM   7815  O   LEU A 517      49.413 -30.632   2.676  1.00  0.79           O  
ATOM   7816  CB  LEU A 517      47.374 -31.205   5.291  1.00  0.79           C  
ATOM   7817  CG  LEU A 517      46.602 -30.629   6.437  1.00  0.79           C  
ATOM   7818  CD1 LEU A 517      45.312 -31.306   6.517  1.00  0.79           C  
ATOM   7819  CD2 LEU A 517      47.398 -30.830   7.727  1.00  0.79           C  
ATOM   7820  H   LEU A 517      47.584 -28.872   4.041  1.00  0.79           H  
ATOM   7821  HA  LEU A 517      49.301 -30.503   5.851  1.00  0.79           H  
ATOM   7822 1HB  LEU A 517      46.736 -31.191   4.452  1.00  0.79           H  
ATOM   7823 2HB  LEU A 517      47.616 -32.243   5.530  1.00  0.79           H  
ATOM   7824  HG  LEU A 517      46.418 -29.571   6.262  1.00  0.79           H  
ATOM   7825 1HD1 LEU A 517      44.739 -30.893   7.341  1.00  0.79           H  
ATOM   7826 2HD1 LEU A 517      44.768 -31.160   5.591  1.00  0.79           H  
ATOM   7827 3HD1 LEU A 517      45.484 -32.352   6.675  1.00  0.79           H  
ATOM   7828 1HD2 LEU A 517      46.855 -30.432   8.572  1.00  0.79           H  
ATOM   7829 2HD2 LEU A 517      47.565 -31.897   7.885  1.00  0.79           H  
ATOM   7830 3HD2 LEU A 517      48.358 -30.321   7.644  1.00  0.79           H  
ATOM   7831  N   THR A 518      50.094 -32.222   4.157  1.00  0.83           N  
ATOM   7832  CA  THR A 518      50.865 -33.010   3.213  1.00  0.83           C  
ATOM   7833  C   THR A 518      50.322 -34.448   3.095  1.00  0.83           C  
ATOM   7834  O   THR A 518      50.038 -35.118   4.106  1.00  0.83           O  
ATOM   7835  CB  THR A 518      52.351 -33.049   3.641  1.00  0.83           C  
ATOM   7836  OG1 THR A 518      52.885 -31.735   3.690  1.00  0.83           O  
ATOM   7837  CG2 THR A 518      53.181 -33.852   2.672  1.00  0.83           C  
ATOM   7838  H   THR A 518      50.054 -32.533   5.115  1.00  0.83           H  
ATOM   7839  HA  THR A 518      50.799 -32.535   2.232  1.00  0.83           H  
ATOM   7840  HB  THR A 518      52.424 -33.488   4.631  1.00  0.83           H  
ATOM   7841  HG1 THR A 518      52.766 -31.280   2.812  1.00  0.83           H  
ATOM   7842 1HG2 THR A 518      54.219 -33.860   2.995  1.00  0.83           H  
ATOM   7843 2HG2 THR A 518      52.815 -34.836   2.659  1.00  0.83           H  
ATOM   7844 3HG2 THR A 518      53.116 -33.410   1.676  1.00  0.83           H  
ATOM   7845  N   ARG A 519      50.180 -34.876   1.830  1.00  0.87           N  
ATOM   7846  CA  ARG A 519      49.749 -36.208   1.369  1.00  0.87           C  
ATOM   7847  C   ARG A 519      50.663 -37.372   1.773  1.00  0.87           C  
ATOM   7848  O   ARG A 519      50.202 -38.489   2.000  1.00  0.87           O  
ATOM   7849  CB  ARG A 519      49.656 -36.209  -0.137  1.00  0.87           C  
ATOM   7850  CG  ARG A 519      49.160 -37.503  -0.759  1.00  0.87           C  
ATOM   7851  CD  ARG A 519      49.041 -37.379  -2.234  1.00  0.87           C  
ATOM   7852  NE  ARG A 519      48.602 -38.604  -2.873  1.00  0.87           N  
ATOM   7853  CZ  ARG A 519      48.352 -38.702  -4.192  1.00  0.87           C  
ATOM   7854  NH1 ARG A 519      48.514 -37.650  -4.950  1.00  0.87           N  
ATOM   7855  NH2 ARG A 519      47.942 -39.844  -4.719  1.00  0.87           N  
ATOM   7856  H   ARG A 519      50.406 -34.199   1.113  1.00  0.87           H  
ATOM   7857  HA  ARG A 519      48.756 -36.395   1.782  1.00  0.87           H  
ATOM   7858 1HB  ARG A 519      48.989 -35.408  -0.459  1.00  0.87           H  
ATOM   7859 2HB  ARG A 519      50.643 -36.008  -0.552  1.00  0.87           H  
ATOM   7860 1HG  ARG A 519      49.869 -38.303  -0.538  1.00  0.87           H  
ATOM   7861 2HG  ARG A 519      48.187 -37.756  -0.350  1.00  0.87           H  
ATOM   7862 1HD  ARG A 519      48.331 -36.589  -2.483  1.00  0.87           H  
ATOM   7863 2HD  ARG A 519      50.016 -37.126  -2.643  1.00  0.87           H  
ATOM   7864  HE  ARG A 519      48.474 -39.427  -2.300  1.00  0.87           H  
ATOM   7865 1HH1 ARG A 519      48.832 -36.776  -4.551  1.00  0.87           H  
ATOM   7866 2HH1 ARG A 519      48.316 -37.672  -5.968  1.00  0.87           H  
ATOM   7867 1HH2 ARG A 519      47.813 -40.658  -4.134  1.00  0.87           H  
ATOM   7868 2HH2 ARG A 519      47.753 -39.896  -5.711  1.00  0.87           H  
ATOM   7869  N   GLN A 520      51.964 -37.106   1.788  1.00  0.90           N  
ATOM   7870  CA  GLN A 520      53.007 -38.079   2.107  1.00  0.90           C  
ATOM   7871  C   GLN A 520      52.873 -38.495   3.548  1.00  0.90           C  
ATOM   7872  O   GLN A 520      52.313 -37.753   4.338  1.00  0.90           O  
ATOM   7873  CB  GLN A 520      54.406 -37.470   1.918  1.00  0.90           C  
ATOM   7874  CG  GLN A 520      54.748 -37.075   0.510  1.00  0.90           C  
ATOM   7875  CD  GLN A 520      54.933 -38.273  -0.417  1.00  0.90           C  
ATOM   7876  OE1 GLN A 520      53.974 -38.700  -1.073  1.00  0.90           O  
ATOM   7877  NE2 GLN A 520      56.149 -38.818  -0.485  1.00  0.90           N  
ATOM   7878  H   GLN A 520      52.246 -36.165   1.576  1.00  0.90           H  
ATOM   7879  HA  GLN A 520      52.887 -38.959   1.475  1.00  0.90           H  
ATOM   7880 1HB  GLN A 520      54.507 -36.591   2.551  1.00  0.90           H  
ATOM   7881 2HB  GLN A 520      55.155 -38.187   2.254  1.00  0.90           H  
ATOM   7882 1HG  GLN A 520      53.942 -36.458   0.112  1.00  0.90           H  
ATOM   7883 2HG  GLN A 520      55.678 -36.505   0.516  1.00  0.90           H  
ATOM   7884 1HE2 GLN A 520      56.317 -39.607  -1.083  1.00  0.90           H  
ATOM   7885 2HE2 GLN A 520      56.912 -38.455   0.058  1.00  0.90           H  
ATOM   7886  N   ASN A 521      53.383 -39.669   3.909  1.00  0.90           N  
ATOM   7887  CA  ASN A 521      53.321 -40.080   5.309  1.00  0.90           C  
ATOM   7888  C   ASN A 521      54.429 -39.401   6.114  1.00  0.90           C  
ATOM   7889  O   ASN A 521      55.593 -39.415   5.706  1.00  0.90           O  
ATOM   7890  CB  ASN A 521      53.331 -41.586   5.424  1.00  0.90           C  
ATOM   7891  CG  ASN A 521      52.029 -42.249   4.835  1.00  0.90           C  
ATOM   7892  OD1 ASN A 521      50.845 -41.933   5.136  1.00  0.90           O  
ATOM   7893  ND2 ASN A 521      52.267 -43.195   3.962  1.00  0.90           N  
ATOM   7894  H   ASN A 521      53.818 -40.267   3.223  1.00  0.90           H  
ATOM   7895  HA  ASN A 521      52.405 -39.744   5.715  1.00  0.90           H  
ATOM   7896 1HB  ASN A 521      54.201 -41.988   4.906  1.00  0.90           H  
ATOM   7897 2HB  ASN A 521      53.423 -41.858   6.467  1.00  0.90           H  
ATOM   7898 1HD2 ASN A 521      51.505 -43.679   3.528  1.00  0.90           H  
ATOM   7899 2HD2 ASN A 521      53.209 -43.440   3.733  1.00  0.90           H  
ATOM   7900  N   LEU A 522      54.050 -38.717   7.206  1.00  0.89           N  
ATOM   7901  CA  LEU A 522      55.009 -37.958   8.012  1.00  0.89           C  
ATOM   7902  C   LEU A 522      55.289 -38.642   9.358  1.00  0.89           C  
ATOM   7903  O   LEU A 522      54.348 -39.040  10.041  1.00  0.89           O  
ATOM   7904  CB  LEU A 522      54.474 -36.534   8.280  1.00  0.89           C  
ATOM   7905  CG  LEU A 522      54.653 -35.472   7.128  1.00  0.89           C  
ATOM   7906  CD1 LEU A 522      53.908 -35.889   5.913  1.00  0.89           C  
ATOM   7907  CD2 LEU A 522      54.125 -34.115   7.581  1.00  0.89           C  
ATOM   7908  H   LEU A 522      53.077 -38.757   7.517  1.00  0.89           H  
ATOM   7909  HA  LEU A 522      55.909 -37.846   7.425  1.00  0.89           H  
ATOM   7910 1HB  LEU A 522      53.408 -36.607   8.497  1.00  0.89           H  
ATOM   7911 2HB  LEU A 522      54.974 -36.142   9.174  1.00  0.89           H  
ATOM   7912  HG  LEU A 522      55.703 -35.398   6.871  1.00  0.89           H  
ATOM   7913 1HD1 LEU A 522      54.047 -35.162   5.137  1.00  0.89           H  
ATOM   7914 2HD1 LEU A 522      54.287 -36.821   5.574  1.00  0.89           H  
ATOM   7915 3HD1 LEU A 522      52.847 -35.979   6.137  1.00  0.89           H  
ATOM   7916 1HD2 LEU A 522      54.235 -33.386   6.789  1.00  0.89           H  
ATOM   7917 2HD2 LEU A 522      53.085 -34.200   7.830  1.00  0.89           H  
ATOM   7918 3HD2 LEU A 522      54.673 -33.784   8.433  1.00  0.89           H  
ATOM   7919  N   PRO A 523      56.553 -38.820   9.771  1.00  0.87           N  
ATOM   7920  CA  PRO A 523      56.923 -39.338  11.073  1.00  0.87           C  
ATOM   7921  C   PRO A 523      56.355 -38.492  12.195  1.00  0.87           C  
ATOM   7922  O   PRO A 523      56.345 -37.263  12.098  1.00  0.87           O  
ATOM   7923  CB  PRO A 523      58.449 -39.275  11.051  1.00  0.87           C  
ATOM   7924  CG  PRO A 523      58.813 -39.331   9.583  1.00  0.87           C  
ATOM   7925  CD  PRO A 523      57.699 -38.580   8.869  1.00  0.87           C  
ATOM   7926  HA  PRO A 523      56.589 -40.374  11.161  1.00  0.87           H  
ATOM   7927 1HB  PRO A 523      58.787 -38.350  11.545  1.00  0.87           H  
ATOM   7928 2HB  PRO A 523      58.863 -40.113  11.630  1.00  0.87           H  
ATOM   7929 1HG  PRO A 523      59.805 -38.891   9.416  1.00  0.87           H  
ATOM   7930 2HG  PRO A 523      58.880 -40.381   9.257  1.00  0.87           H  
ATOM   7931 1HD  PRO A 523      57.919 -37.503   8.778  1.00  0.87           H  
ATOM   7932 2HD  PRO A 523      57.557 -39.074   7.892  1.00  0.87           H  
ATOM   7933  N   VAL A 524      55.956 -39.136  13.279  1.00  0.85           N  
ATOM   7934  CA  VAL A 524      55.482 -38.425  14.459  1.00  0.85           C  
ATOM   7935  C   VAL A 524      56.708 -38.018  15.265  1.00  0.85           C  
ATOM   7936  O   VAL A 524      57.596 -38.838  15.515  1.00  0.85           O  
ATOM   7937  CB  VAL A 524      54.513 -39.298  15.292  1.00  0.85           C  
ATOM   7938  CG1 VAL A 524      54.079 -38.561  16.573  1.00  0.85           C  
ATOM   7939  CG2 VAL A 524      53.304 -39.629  14.469  1.00  0.85           C  
ATOM   7940  H   VAL A 524      55.965 -40.153  13.274  1.00  0.85           H  
ATOM   7941  HA  VAL A 524      54.962 -37.525  14.151  1.00  0.85           H  
ATOM   7942  HB  VAL A 524      55.016 -40.210  15.571  1.00  0.85           H  
ATOM   7943 1HG1 VAL A 524      53.402 -39.199  17.150  1.00  0.85           H  
ATOM   7944 2HG1 VAL A 524      54.947 -38.315  17.180  1.00  0.85           H  
ATOM   7945 3HG1 VAL A 524      53.565 -37.636  16.303  1.00  0.85           H  
ATOM   7946 1HG2 VAL A 524      52.629 -40.263  15.055  1.00  0.85           H  
ATOM   7947 2HG2 VAL A 524      52.790 -38.712  14.186  1.00  0.85           H  
ATOM   7948 3HG2 VAL A 524      53.617 -40.163  13.575  1.00  0.85           H  
ATOM   7949  N   LEU A 525      56.791 -36.746  15.620  1.00  0.84           N  
ATOM   7950  CA  LEU A 525      57.951 -36.234  16.333  1.00  0.84           C  
ATOM   7951  C   LEU A 525      57.912 -36.607  17.811  1.00  0.84           C  
ATOM   7952  O   LEU A 525      56.879 -36.478  18.471  1.00  0.84           O  
ATOM   7953  CB  LEU A 525      57.972 -34.710  16.201  1.00  0.84           C  
ATOM   7954  CG  LEU A 525      58.104 -34.133  14.785  1.00  0.84           C  
ATOM   7955  CD1 LEU A 525      57.894 -32.648  14.864  1.00  0.84           C  
ATOM   7956  CD2 LEU A 525      59.495 -34.441  14.223  1.00  0.84           C  
ATOM   7957  H   LEU A 525      56.019 -36.108  15.393  1.00  0.84           H  
ATOM   7958  HA  LEU A 525      58.848 -36.656  15.884  1.00  0.84           H  
ATOM   7959 1HB  LEU A 525      57.053 -34.309  16.637  1.00  0.84           H  
ATOM   7960 2HB  LEU A 525      58.816 -34.337  16.760  1.00  0.84           H  
ATOM   7961  HG  LEU A 525      57.332 -34.563  14.134  1.00  0.84           H  
ATOM   7962 1HD1 LEU A 525      57.975 -32.217  13.882  1.00  0.84           H  
ATOM   7963 2HD1 LEU A 525      56.897 -32.440  15.270  1.00  0.84           H  
ATOM   7964 3HD1 LEU A 525      58.639 -32.234  15.512  1.00  0.84           H  
ATOM   7965 1HD2 LEU A 525      59.582 -34.019  13.221  1.00  0.84           H  
ATOM   7966 2HD2 LEU A 525      60.254 -34.001  14.871  1.00  0.84           H  
ATOM   7967 3HD2 LEU A 525      59.636 -35.521  14.175  1.00  0.84           H  
ATOM   7968  N   ASP A 526      59.064 -36.969  18.383  1.00  0.84           N  
ATOM   7969  CA  ASP A 526      59.116 -37.306  19.812  1.00  0.84           C  
ATOM   7970  C   ASP A 526      59.204 -36.058  20.679  1.00  0.84           C  
ATOM   7971  O   ASP A 526      60.226 -35.768  21.300  1.00  0.84           O  
ATOM   7972  CB  ASP A 526      60.292 -38.247  20.098  1.00  0.84           C  
ATOM   7973  CG  ASP A 526      60.315 -38.827  21.533  1.00  0.84           C  
ATOM   7974  OD1 ASP A 526      59.326 -38.727  22.224  1.00  0.84           O  
ATOM   7975  OD2 ASP A 526      61.326 -39.381  21.906  1.00  0.84           O  
ATOM   7976  H   ASP A 526      59.898 -37.044  17.819  1.00  0.84           H  
ATOM   7977  HA  ASP A 526      58.197 -37.820  20.083  1.00  0.84           H  
ATOM   7978 1HB  ASP A 526      60.258 -39.081  19.394  1.00  0.84           H  
ATOM   7979 2HB  ASP A 526      61.229 -37.716  19.927  1.00  0.84           H  
ATOM   7980  N   VAL A 527      58.100 -35.338  20.706  1.00  0.84           N  
ATOM   7981  CA  VAL A 527      57.959 -34.092  21.428  1.00  0.84           C  
ATOM   7982  C   VAL A 527      56.823 -34.220  22.448  1.00  0.84           C  
ATOM   7983  O   VAL A 527      55.732 -34.642  22.070  1.00  0.84           O  
ATOM   7984  CB  VAL A 527      57.625 -32.955  20.459  1.00  0.84           C  
ATOM   7985  CG1 VAL A 527      57.437 -31.699  21.238  1.00  0.84           C  
ATOM   7986  CG2 VAL A 527      58.730 -32.804  19.420  1.00  0.84           C  
ATOM   7987  H   VAL A 527      57.327 -35.691  20.143  1.00  0.84           H  
ATOM   7988  HA  VAL A 527      58.909 -33.863  21.895  1.00  0.84           H  
ATOM   7989  HB  VAL A 527      56.683 -33.186  19.960  1.00  0.84           H  
ATOM   7990 1HG1 VAL A 527      57.153 -30.906  20.602  1.00  0.84           H  
ATOM   7991 2HG1 VAL A 527      56.660 -31.855  21.951  1.00  0.84           H  
ATOM   7992 3HG1 VAL A 527      58.359 -31.445  21.753  1.00  0.84           H  
ATOM   7993 1HG2 VAL A 527      58.480 -32.008  18.723  1.00  0.84           H  
ATOM   7994 2HG2 VAL A 527      59.675 -32.570  19.918  1.00  0.84           H  
ATOM   7995 3HG2 VAL A 527      58.832 -33.728  18.886  1.00  0.84           H  
ATOM   7996  N   PRO A 528      57.017 -33.883  23.735  1.00  0.85           N  
ATOM   7997  CA  PRO A 528      55.981 -33.930  24.749  1.00  0.85           C  
ATOM   7998  C   PRO A 528      54.793 -33.105  24.280  1.00  0.85           C  
ATOM   7999  O   PRO A 528      54.961 -32.011  23.733  1.00  0.85           O  
ATOM   8000  CB  PRO A 528      56.675 -33.312  25.966  1.00  0.85           C  
ATOM   8001  CG  PRO A 528      58.145 -33.613  25.750  1.00  0.85           C  
ATOM   8002  CD  PRO A 528      58.352 -33.504  24.248  1.00  0.85           C  
ATOM   8003  HA  PRO A 528      55.690 -34.975  24.931  1.00  0.85           H  
ATOM   8004 1HB  PRO A 528      56.460 -32.242  26.014  1.00  0.85           H  
ATOM   8005 2HB  PRO A 528      56.279 -33.758  26.890  1.00  0.85           H  
ATOM   8006 1HG  PRO A 528      58.764 -32.897  26.316  1.00  0.85           H  
ATOM   8007 2HG  PRO A 528      58.387 -34.614  26.137  1.00  0.85           H  
ATOM   8008 1HD  PRO A 528      58.618 -32.480  23.955  1.00  0.85           H  
ATOM   8009 2HD  PRO A 528      59.118 -34.247  23.969  1.00  0.85           H  
ATOM   8010  N   GLU A 529      53.590 -33.578  24.565  1.00  0.84           N  
ATOM   8011  CA  GLU A 529      52.391 -32.891  24.097  1.00  0.84           C  
ATOM   8012  C   GLU A 529      52.297 -31.458  24.597  1.00  0.84           C  
ATOM   8013  O   GLU A 529      51.815 -30.583  23.878  1.00  0.84           O  
ATOM   8014  CB  GLU A 529      51.148 -33.671  24.512  1.00  0.84           C  
ATOM   8015  CG  GLU A 529      50.993 -34.991  23.782  1.00  0.84           C  
ATOM   8016  CD  GLU A 529      49.802 -35.785  24.216  1.00  0.84           C  
ATOM   8017  OE1 GLU A 529      49.118 -35.381  25.135  1.00  0.84           O  
ATOM   8018  OE2 GLU A 529      49.571 -36.810  23.626  1.00  0.84           O  
ATOM   8019  H   GLU A 529      53.500 -34.460  25.051  1.00  0.84           H  
ATOM   8020  HA  GLU A 529      52.425 -32.866  23.006  1.00  0.84           H  
ATOM   8021 1HB  GLU A 529      51.185 -33.874  25.582  1.00  0.84           H  
ATOM   8022 2HB  GLU A 529      50.259 -33.069  24.322  1.00  0.84           H  
ATOM   8023 1HG  GLU A 529      50.910 -34.792  22.712  1.00  0.84           H  
ATOM   8024 2HG  GLU A 529      51.895 -35.583  23.940  1.00  0.84           H  
ATOM   8025  N   ASP A 530      52.774 -31.198  25.814  1.00  0.83           N  
ATOM   8026  CA  ASP A 530      52.726 -29.846  26.369  1.00  0.83           C  
ATOM   8027  C   ASP A 530      53.507 -28.859  25.498  1.00  0.83           C  
ATOM   8028  O   ASP A 530      53.129 -27.690  25.366  1.00  0.83           O  
ATOM   8029  CB  ASP A 530      53.314 -29.826  27.781  1.00  0.83           C  
ATOM   8030  CG  ASP A 530      52.429 -30.502  28.832  1.00  0.83           C  
ATOM   8031  OD1 ASP A 530      51.278 -30.757  28.561  1.00  0.83           O  
ATOM   8032  OD2 ASP A 530      52.927 -30.765  29.899  1.00  0.83           O  
ATOM   8033  H   ASP A 530      53.166 -31.952  26.357  1.00  0.83           H  
ATOM   8034  HA  ASP A 530      51.684 -29.523  26.406  1.00  0.83           H  
ATOM   8035 1HB  ASP A 530      54.285 -30.322  27.772  1.00  0.83           H  
ATOM   8036 2HB  ASP A 530      53.483 -28.792  28.084  1.00  0.83           H  
ATOM   8037  N   VAL A 531      54.604 -29.338  24.903  1.00  0.80           N  
ATOM   8038  CA  VAL A 531      55.465 -28.525  24.063  1.00  0.80           C  
ATOM   8039  C   VAL A 531      54.800 -28.313  22.731  1.00  0.80           C  
ATOM   8040  O   VAL A 531      54.811 -27.210  22.184  1.00  0.80           O  
ATOM   8041  CB  VAL A 531      56.820 -29.194  23.839  1.00  0.80           C  
ATOM   8042  CG1 VAL A 531      57.614 -28.394  22.832  1.00  0.80           C  
ATOM   8043  CG2 VAL A 531      57.551 -29.325  25.153  1.00  0.80           C  
ATOM   8044  H   VAL A 531      54.824 -30.326  24.984  1.00  0.80           H  
ATOM   8045  HA  VAL A 531      55.617 -27.558  24.544  1.00  0.80           H  
ATOM   8046  HB  VAL A 531      56.660 -30.170  23.434  1.00  0.80           H  
ATOM   8047 1HG1 VAL A 531      58.572 -28.879  22.644  1.00  0.80           H  
ATOM   8048 2HG1 VAL A 531      57.042 -28.346  21.912  1.00  0.80           H  
ATOM   8049 3HG1 VAL A 531      57.785 -27.388  23.209  1.00  0.80           H  
ATOM   8050 1HG2 VAL A 531      58.508 -29.819  24.990  1.00  0.80           H  
ATOM   8051 2HG2 VAL A 531      57.717 -28.336  25.577  1.00  0.80           H  
ATOM   8052 3HG2 VAL A 531      56.950 -29.917  25.839  1.00  0.80           H  
ATOM   8053  N   VAL A 532      54.210 -29.380  22.200  1.00  0.77           N  
ATOM   8054  CA  VAL A 532      53.548 -29.262  20.915  1.00  0.77           C  
ATOM   8055  C   VAL A 532      52.411 -28.259  21.015  1.00  0.77           C  
ATOM   8056  O   VAL A 532      52.253 -27.403  20.145  1.00  0.77           O  
ATOM   8057  CB  VAL A 532      52.946 -30.599  20.452  1.00  0.77           C  
ATOM   8058  CG1 VAL A 532      52.111 -30.357  19.206  1.00  0.77           C  
ATOM   8059  CG2 VAL A 532      54.039 -31.605  20.185  1.00  0.77           C  
ATOM   8060  H   VAL A 532      54.241 -30.273  22.698  1.00  0.77           H  
ATOM   8061  HA  VAL A 532      54.273 -28.917  20.176  1.00  0.77           H  
ATOM   8062  HB  VAL A 532      52.280 -30.983  21.226  1.00  0.77           H  
ATOM   8063 1HG1 VAL A 532      51.669 -31.287  18.882  1.00  0.77           H  
ATOM   8064 2HG1 VAL A 532      51.327 -29.639  19.420  1.00  0.77           H  
ATOM   8065 3HG1 VAL A 532      52.749 -29.969  18.431  1.00  0.77           H  
ATOM   8066 1HG2 VAL A 532      53.601 -32.549  19.860  1.00  0.77           H  
ATOM   8067 2HG2 VAL A 532      54.706 -31.227  19.409  1.00  0.77           H  
ATOM   8068 3HG2 VAL A 532      54.586 -31.763  21.102  1.00  0.77           H  
ATOM   8069  N   GLU A 533      51.614 -28.344  22.084  1.00  0.74           N  
ATOM   8070  CA  GLU A 533      50.507 -27.415  22.214  1.00  0.74           C  
ATOM   8071  C   GLU A 533      50.958 -25.973  22.359  1.00  0.74           C  
ATOM   8072  O   GLU A 533      50.517 -25.103  21.600  1.00  0.74           O  
ATOM   8073  CB  GLU A 533      49.597 -27.769  23.388  1.00  0.74           C  
ATOM   8074  CG  GLU A 533      48.409 -26.810  23.490  1.00  0.74           C  
ATOM   8075  CD  GLU A 533      47.427 -27.097  24.598  1.00  0.74           C  
ATOM   8076  OE1 GLU A 533      47.610 -28.035  25.339  1.00  0.74           O  
ATOM   8077  OE2 GLU A 533      46.475 -26.347  24.690  1.00  0.74           O  
ATOM   8078  H   GLU A 533      51.770 -29.066  22.787  1.00  0.74           H  
ATOM   8079  HA  GLU A 533      49.922 -27.475  21.318  1.00  0.74           H  
ATOM   8080 1HB  GLU A 533      49.221 -28.785  23.266  1.00  0.74           H  
ATOM   8081 2HB  GLU A 533      50.167 -27.735  24.322  1.00  0.74           H  
ATOM   8082 1HG  GLU A 533      48.804 -25.804  23.633  1.00  0.74           H  
ATOM   8083 2HG  GLU A 533      47.879 -26.821  22.537  1.00  0.74           H  
ATOM   8084  N   GLU A 534      51.868 -25.693  23.301  1.00  0.71           N  
ATOM   8085  CA  GLU A 534      52.313 -24.313  23.457  1.00  0.71           C  
ATOM   8086  C   GLU A 534      52.950 -23.819  22.164  1.00  0.71           C  
ATOM   8087  O   GLU A 534      52.677 -22.705  21.704  1.00  0.71           O  
ATOM   8088  CB  GLU A 534      53.316 -24.178  24.611  1.00  0.71           C  
ATOM   8089  CG  GLU A 534      53.790 -22.727  24.847  1.00  0.71           C  
ATOM   8090  CD  GLU A 534      54.778 -22.547  25.997  1.00  0.71           C  
ATOM   8091  OE1 GLU A 534      55.164 -23.517  26.598  1.00  0.71           O  
ATOM   8092  OE2 GLU A 534      55.130 -21.409  26.279  1.00  0.71           O  
ATOM   8093  H   GLU A 534      52.242 -26.422  23.915  1.00  0.71           H  
ATOM   8094  HA  GLU A 534      51.446 -23.690  23.671  1.00  0.71           H  
ATOM   8095 1HB  GLU A 534      52.865 -24.550  25.531  1.00  0.71           H  
ATOM   8096 2HB  GLU A 534      54.192 -24.797  24.404  1.00  0.71           H  
ATOM   8097 1HG  GLU A 534      54.264 -22.384  23.928  1.00  0.71           H  
ATOM   8098 2HG  GLU A 534      52.917 -22.104  25.023  1.00  0.71           H  
ATOM   8099  N   GLY A 535      53.775 -24.679  21.577  1.00  0.68           N  
ATOM   8100  CA  GLY A 535      54.521 -24.406  20.373  1.00  0.68           C  
ATOM   8101  C   GLY A 535      53.664 -24.029  19.187  1.00  0.68           C  
ATOM   8102  O   GLY A 535      53.839 -22.953  18.615  1.00  0.68           O  
ATOM   8103  H   GLY A 535      53.933 -25.589  22.001  1.00  0.68           H  
ATOM   8104 1HA  GLY A 535      55.247 -23.619  20.569  1.00  0.68           H  
ATOM   8105 2HA  GLY A 535      55.069 -25.307  20.138  1.00  0.68           H  
ATOM   8106  N   VAL A 536      52.715 -24.887  18.819  1.00  0.66           N  
ATOM   8107  CA  VAL A 536      51.859 -24.594  17.680  1.00  0.66           C  
ATOM   8108  C   VAL A 536      51.046 -23.336  17.950  1.00  0.66           C  
ATOM   8109  O   VAL A 536      50.955 -22.471  17.080  1.00  0.66           O  
ATOM   8110  CB  VAL A 536      50.941 -25.773  17.357  1.00  0.66           C  
ATOM   8111  CG1 VAL A 536      49.890 -25.388  16.279  1.00  0.66           C  
ATOM   8112  CG2 VAL A 536      51.762 -26.958  16.880  1.00  0.66           C  
ATOM   8113  H   VAL A 536      52.591 -25.761  19.333  1.00  0.66           H  
ATOM   8114  HA  VAL A 536      52.494 -24.417  16.813  1.00  0.66           H  
ATOM   8115  HB  VAL A 536      50.433 -26.044  18.241  1.00  0.66           H  
ATOM   8116 1HG1 VAL A 536      49.248 -26.246  16.091  1.00  0.66           H  
ATOM   8117 2HG1 VAL A 536      49.287 -24.553  16.636  1.00  0.66           H  
ATOM   8118 3HG1 VAL A 536      50.395 -25.105  15.355  1.00  0.66           H  
ATOM   8119 1HG2 VAL A 536      51.095 -27.787  16.684  1.00  0.66           H  
ATOM   8120 2HG2 VAL A 536      52.289 -26.699  15.974  1.00  0.66           H  
ATOM   8121 3HG2 VAL A 536      52.482 -27.243  17.647  1.00  0.66           H  
ATOM   8122  N   ARG A 537      50.510 -23.177  19.167  1.00  0.64           N  
ATOM   8123  CA  ARG A 537      49.753 -21.967  19.478  1.00  0.64           C  
ATOM   8124  C   ARG A 537      50.593 -20.696  19.283  1.00  0.64           C  
ATOM   8125  O   ARG A 537      50.074 -19.665  18.848  1.00  0.64           O  
ATOM   8126  CB  ARG A 537      49.248 -21.989  20.921  1.00  0.64           C  
ATOM   8127  CG  ARG A 537      48.094 -22.953  21.229  1.00  0.64           C  
ATOM   8128  CD  ARG A 537      47.678 -22.874  22.661  1.00  0.64           C  
ATOM   8129  NE  ARG A 537      46.588 -23.805  22.993  1.00  0.64           N  
ATOM   8130  CZ  ARG A 537      45.284 -23.591  22.733  1.00  0.64           C  
ATOM   8131  NH1 ARG A 537      44.891 -22.501  22.112  1.00  0.64           N  
ATOM   8132  NH2 ARG A 537      44.412 -24.502  23.121  1.00  0.64           N  
ATOM   8133  H   ARG A 537      50.614 -23.895  19.889  1.00  0.64           H  
ATOM   8134  HA  ARG A 537      48.896 -21.917  18.811  1.00  0.64           H  
ATOM   8135 1HB  ARG A 537      50.074 -22.265  21.577  1.00  0.64           H  
ATOM   8136 2HB  ARG A 537      48.931 -20.989  21.206  1.00  0.64           H  
ATOM   8137 1HG  ARG A 537      47.245 -22.665  20.651  1.00  0.64           H  
ATOM   8138 2HG  ARG A 537      48.372 -23.979  20.987  1.00  0.64           H  
ATOM   8139 1HD  ARG A 537      48.535 -23.125  23.288  1.00  0.64           H  
ATOM   8140 2HD  ARG A 537      47.345 -21.865  22.889  1.00  0.64           H  
ATOM   8141  HE  ARG A 537      46.803 -24.675  23.503  1.00  0.64           H  
ATOM   8142 1HH1 ARG A 537      45.561 -21.810  21.822  1.00  0.64           H  
ATOM   8143 2HH1 ARG A 537      43.885 -22.357  21.922  1.00  0.64           H  
ATOM   8144 1HH2 ARG A 537      44.770 -25.336  23.613  1.00  0.64           H  
ATOM   8145 2HH2 ARG A 537      43.394 -24.378  22.938  1.00  0.64           H  
ATOM   8146  N   LYS A 538      51.895 -20.771  19.586  1.00  0.62           N  
ATOM   8147  CA  LYS A 538      52.796 -19.634  19.436  1.00  0.62           C  
ATOM   8148  C   LYS A 538      53.529 -19.582  18.084  1.00  0.62           C  
ATOM   8149  O   LYS A 538      54.373 -18.718  17.875  1.00  0.62           O  
ATOM   8150  CB  LYS A 538      53.767 -19.602  20.606  1.00  0.62           C  
ATOM   8151  CG  LYS A 538      53.058 -19.327  21.924  1.00  0.62           C  
ATOM   8152  CD  LYS A 538      53.996 -19.214  23.097  1.00  0.62           C  
ATOM   8153  CE  LYS A 538      53.206 -18.907  24.363  1.00  0.62           C  
ATOM   8154  NZ  LYS A 538      54.059 -18.851  25.579  1.00  0.62           N  
ATOM   8155  H   LYS A 538      52.271 -21.637  19.979  1.00  0.62           H  
ATOM   8156  HA  LYS A 538      52.193 -18.730  19.499  1.00  0.62           H  
ATOM   8157 1HB  LYS A 538      54.272 -20.570  20.687  1.00  0.62           H  
ATOM   8158 2HB  LYS A 538      54.515 -18.846  20.449  1.00  0.62           H  
ATOM   8159 1HG  LYS A 538      52.480 -18.410  21.840  1.00  0.62           H  
ATOM   8160 2HG  LYS A 538      52.367 -20.147  22.122  1.00  0.62           H  
ATOM   8161 1HD  LYS A 538      54.536 -20.149  23.226  1.00  0.62           H  
ATOM   8162 2HD  LYS A 538      54.712 -18.413  22.915  1.00  0.62           H  
ATOM   8163 1HE  LYS A 538      52.711 -17.947  24.237  1.00  0.62           H  
ATOM   8164 2HE  LYS A 538      52.452 -19.679  24.500  1.00  0.62           H  
ATOM   8165 1HZ  LYS A 538      53.487 -18.651  26.381  1.00  0.62           H  
ATOM   8166 2HZ  LYS A 538      54.517 -19.769  25.721  1.00  0.62           H  
ATOM   8167 3HZ  LYS A 538      54.755 -18.132  25.481  1.00  0.62           H  
ATOM   8168  N   GLY A 539      53.258 -20.539  17.196  1.00  0.61           N  
ATOM   8169  CA  GLY A 539      53.813 -20.583  15.840  1.00  0.61           C  
ATOM   8170  C   GLY A 539      55.133 -21.318  15.612  1.00  0.61           C  
ATOM   8171  O   GLY A 539      55.482 -21.623  14.462  1.00  0.61           O  
ATOM   8172  H   GLY A 539      52.564 -21.248  17.429  1.00  0.61           H  
ATOM   8173 1HA  GLY A 539      53.068 -21.048  15.209  1.00  0.61           H  
ATOM   8174 2HA  GLY A 539      53.919 -19.566  15.483  1.00  0.61           H  
ATOM   8175  N   ALA A 540      55.864 -21.634  16.676  1.00  0.60           N  
ATOM   8176  CA  ALA A 540      57.120 -22.360  16.513  1.00  0.60           C  
ATOM   8177  C   ALA A 540      57.623 -22.941  17.803  1.00  0.60           C  
ATOM   8178  O   ALA A 540      57.400 -22.378  18.877  1.00  0.60           O  
ATOM   8179  CB  ALA A 540      58.209 -21.481  15.955  1.00  0.60           C  
ATOM   8180  H   ALA A 540      55.526 -21.384  17.597  1.00  0.60           H  
ATOM   8181  HA  ALA A 540      56.930 -23.175  15.838  1.00  0.60           H  
ATOM   8182 1HB  ALA A 540      59.104 -22.078  15.829  1.00  0.60           H  
ATOM   8183 2HB  ALA A 540      57.914 -21.053  14.998  1.00  0.60           H  
ATOM   8184 3HB  ALA A 540      58.399 -20.724  16.647  1.00  0.60           H  
ATOM   8185  N   TYR A 541      58.366 -24.032  17.690  1.00  0.61           N  
ATOM   8186  CA  TYR A 541      59.021 -24.588  18.862  1.00  0.61           C  
ATOM   8187  C   TYR A 541      60.198 -25.482  18.507  1.00  0.61           C  
ATOM   8188  O   TYR A 541      60.318 -25.973  17.383  1.00  0.61           O  
ATOM   8189  CB  TYR A 541      58.016 -25.344  19.707  1.00  0.61           C  
ATOM   8190  CG  TYR A 541      57.460 -26.566  19.052  1.00  0.61           C  
ATOM   8191  CD1 TYR A 541      58.023 -27.733  19.383  1.00  0.61           C  
ATOM   8192  CD2 TYR A 541      56.422 -26.529  18.116  1.00  0.61           C  
ATOM   8193  CE1 TYR A 541      57.610 -28.872  18.848  1.00  0.61           C  
ATOM   8194  CE2 TYR A 541      55.987 -27.711  17.557  1.00  0.61           C  
ATOM   8195  CZ  TYR A 541      56.599 -28.897  17.939  1.00  0.61           C  
ATOM   8196  OH  TYR A 541      56.233 -30.108  17.403  1.00  0.61           O  
ATOM   8197  H   TYR A 541      58.484 -24.443  16.762  1.00  0.61           H  
ATOM   8198  HA  TYR A 541      59.409 -23.763  19.457  1.00  0.61           H  
ATOM   8199 1HB  TYR A 541      58.494 -25.655  20.639  1.00  0.61           H  
ATOM   8200 2HB  TYR A 541      57.223 -24.691  19.967  1.00  0.61           H  
ATOM   8201  HD1 TYR A 541      58.830 -27.744  20.101  1.00  0.61           H  
ATOM   8202  HD2 TYR A 541      55.962 -25.584  17.830  1.00  0.61           H  
ATOM   8203  HE1 TYR A 541      58.104 -29.775  19.136  1.00  0.61           H  
ATOM   8204  HE2 TYR A 541      55.181 -27.714  16.821  1.00  0.61           H  
ATOM   8205  HH  TYR A 541      55.888 -29.971  16.499  1.00  0.61           H  
ATOM   8206  N   THR A 542      61.043 -25.752  19.483  1.00  0.65           N  
ATOM   8207  CA  THR A 542      62.160 -26.647  19.245  1.00  0.65           C  
ATOM   8208  C   THR A 542      61.696 -28.102  19.321  1.00  0.65           C  
ATOM   8209  O   THR A 542      61.076 -28.502  20.306  1.00  0.65           O  
ATOM   8210  CB  THR A 542      63.280 -26.363  20.260  1.00  0.65           C  
ATOM   8211  OG1 THR A 542      63.700 -25.001  20.133  1.00  0.65           O  
ATOM   8212  CG2 THR A 542      64.458 -27.251  19.999  1.00  0.65           C  
ATOM   8213  H   THR A 542      60.917 -25.335  20.394  1.00  0.65           H  
ATOM   8214  HA  THR A 542      62.553 -26.470  18.253  1.00  0.65           H  
ATOM   8215  HB  THR A 542      62.910 -26.535  21.269  1.00  0.65           H  
ATOM   8216  HG1 THR A 542      64.094 -24.862  19.262  1.00  0.65           H  
ATOM   8217 1HG2 THR A 542      65.241 -27.037  20.716  1.00  0.65           H  
ATOM   8218 2HG2 THR A 542      64.149 -28.283  20.099  1.00  0.65           H  
ATOM   8219 3HG2 THR A 542      64.832 -27.078  18.990  1.00  0.65           H  
ATOM   8220  N   VAL A 543      62.010 -28.891  18.290  1.00  0.72           N  
ATOM   8221  CA  VAL A 543      61.623 -30.303  18.245  1.00  0.72           C  
ATOM   8222  C   VAL A 543      62.818 -31.175  18.604  1.00  0.72           C  
ATOM   8223  O   VAL A 543      62.666 -32.324  19.017  1.00  0.72           O  
ATOM   8224  CB  VAL A 543      61.126 -30.715  16.838  1.00  0.72           C  
ATOM   8225  CG1 VAL A 543      59.976 -29.906  16.454  1.00  0.72           C  
ATOM   8226  CG2 VAL A 543      62.178 -30.547  15.825  1.00  0.72           C  
ATOM   8227  H   VAL A 543      62.534 -28.484  17.528  1.00  0.72           H  
ATOM   8228  HA  VAL A 543      60.826 -30.473  18.967  1.00  0.72           H  
ATOM   8229  HB  VAL A 543      60.813 -31.759  16.863  1.00  0.72           H  
ATOM   8230 1HG1 VAL A 543      59.638 -30.213  15.480  1.00  0.72           H  
ATOM   8231 2HG1 VAL A 543      59.206 -30.060  17.155  1.00  0.72           H  
ATOM   8232 3HG1 VAL A 543      60.259 -28.852  16.430  1.00  0.72           H  
ATOM   8233 1HG2 VAL A 543      61.796 -30.847  14.855  1.00  0.72           H  
ATOM   8234 2HG2 VAL A 543      62.457 -29.518  15.792  1.00  0.72           H  
ATOM   8235 3HG2 VAL A 543      63.030 -31.158  16.072  1.00  0.72           H  
ATOM   8236  N   TYR A 544      64.010 -30.604  18.460  1.00  0.82           N  
ATOM   8237  CA  TYR A 544      65.249 -31.293  18.790  1.00  0.82           C  
ATOM   8238  C   TYR A 544      66.134 -30.288  19.524  1.00  0.82           C  
ATOM   8239  O   TYR A 544      66.504 -29.259  18.952  1.00  0.82           O  
ATOM   8240  CB  TYR A 544      65.912 -31.773  17.498  1.00  0.82           C  
ATOM   8241  CG  TYR A 544      67.086 -32.673  17.628  1.00  0.82           C  
ATOM   8242  CD1 TYR A 544      66.874 -34.009  17.878  1.00  0.82           C  
ATOM   8243  CD2 TYR A 544      68.381 -32.178  17.501  1.00  0.82           C  
ATOM   8244  CE1 TYR A 544      67.937 -34.862  18.002  1.00  0.82           C  
ATOM   8245  CE2 TYR A 544      69.461 -33.040  17.631  1.00  0.82           C  
ATOM   8246  CZ  TYR A 544      69.234 -34.381  17.880  1.00  0.82           C  
ATOM   8247  OH  TYR A 544      70.276 -35.263  18.029  1.00  0.82           O  
ATOM   8248  H   TYR A 544      64.043 -29.661  18.077  1.00  0.82           H  
ATOM   8249  HA  TYR A 544      65.044 -32.133  19.453  1.00  0.82           H  
ATOM   8250 1HB  TYR A 544      65.171 -32.270  16.869  1.00  0.82           H  
ATOM   8251 2HB  TYR A 544      66.250 -30.907  16.972  1.00  0.82           H  
ATOM   8252  HD1 TYR A 544      65.855 -34.388  17.978  1.00  0.82           H  
ATOM   8253  HD2 TYR A 544      68.550 -31.117  17.308  1.00  0.82           H  
ATOM   8254  HE1 TYR A 544      67.764 -35.918  18.202  1.00  0.82           H  
ATOM   8255  HE2 TYR A 544      70.483 -32.661  17.542  1.00  0.82           H  
ATOM   8256  HH  TYR A 544      71.060 -34.803  18.401  1.00  0.82           H  
ATOM   8257  N   GLY A 545      66.437 -30.542  20.800  1.00  0.94           N  
ATOM   8258  CA  GLY A 545      67.221 -29.573  21.569  1.00  0.94           C  
ATOM   8259  C   GLY A 545      68.703 -29.915  21.598  1.00  0.94           C  
ATOM   8260  O   GLY A 545      69.113 -30.930  21.043  1.00  0.94           O  
ATOM   8261  H   GLY A 545      66.121 -31.398  21.234  1.00  0.94           H  
ATOM   8262 1HA  GLY A 545      67.086 -28.580  21.147  1.00  0.94           H  
ATOM   8263 2HA  GLY A 545      66.837 -29.532  22.588  1.00  0.94           H  
ATOM   8264  N   SER A 546      69.489 -29.091  22.300  1.00  1.05           N  
ATOM   8265  CA  SER A 546      70.931 -29.310  22.425  1.00  1.05           C  
ATOM   8266  C   SER A 546      71.466 -28.967  23.810  1.00  1.05           C  
ATOM   8267  O   SER A 546      72.677 -28.951  24.021  1.00  1.05           O  
ATOM   8268  CB  SER A 546      71.686 -28.496  21.383  1.00  1.05           C  
ATOM   8269  OG  SER A 546      71.512 -27.093  21.549  1.00  1.05           O  
ATOM   8270  H   SER A 546      69.080 -28.277  22.730  1.00  1.05           H  
ATOM   8271  HA  SER A 546      71.132 -30.367  22.244  1.00  1.05           H  
ATOM   8272 1HB  SER A 546      72.746 -28.736  21.435  1.00  1.05           H  
ATOM   8273 2HB  SER A 546      71.339 -28.787  20.388  1.00  1.05           H  
ATOM   8274  HG  SER A 546      71.997 -26.804  22.369  1.00  1.05           H  
ATOM   8275  N   GLU A 547      70.559 -28.636  24.736  1.00  1.11           N  
ATOM   8276  CA  GLU A 547      70.850 -28.208  26.122  1.00  1.11           C  
ATOM   8277  C   GLU A 547      71.550 -26.835  26.191  1.00  1.11           C  
ATOM   8278  O   GLU A 547      71.014 -25.884  26.760  1.00  1.11           O  
ATOM   8279  CB  GLU A 547      71.688 -29.261  26.874  1.00  1.11           C  
ATOM   8280  CG  GLU A 547      70.954 -30.582  27.135  1.00  1.11           C  
ATOM   8281  CD  GLU A 547      71.796 -31.615  27.868  1.00  1.11           C  
ATOM   8282  OE1 GLU A 547      72.953 -31.361  28.105  1.00  1.11           O  
ATOM   8283  OE2 GLU A 547      71.270 -32.656  28.189  1.00  1.11           O  
ATOM   8284  H   GLU A 547      69.592 -28.702  24.470  1.00  1.11           H  
ATOM   8285  HA  GLU A 547      69.899 -28.114  26.647  1.00  1.11           H  
ATOM   8286 1HB  GLU A 547      72.610 -29.479  26.353  1.00  1.11           H  
ATOM   8287 2HB  GLU A 547      71.969 -28.854  27.844  1.00  1.11           H  
ATOM   8288 1HG  GLU A 547      70.062 -30.375  27.724  1.00  1.11           H  
ATOM   8289 2HG  GLU A 547      70.634 -30.998  26.180  1.00  1.11           H  
ATOM   8290  N   GLU A 548      72.711 -26.733  25.560  1.00  1.10           N  
ATOM   8291  CA  GLU A 548      73.502 -25.511  25.472  1.00  1.10           C  
ATOM   8292  C   GLU A 548      73.183 -24.807  24.162  1.00  1.10           C  
ATOM   8293  O   GLU A 548      72.490 -25.380  23.310  1.00  1.10           O  
ATOM   8294  CB  GLU A 548      74.999 -25.820  25.565  1.00  1.10           C  
ATOM   8295  CG  GLU A 548      75.430 -26.443  26.898  1.00  1.10           C  
ATOM   8296  CD  GLU A 548      76.921 -26.707  26.988  1.00  1.10           C  
ATOM   8297  OE1 GLU A 548      77.608 -26.489  26.018  1.00  1.10           O  
ATOM   8298  OE2 GLU A 548      77.367 -27.125  28.032  1.00  1.10           O  
ATOM   8299  H   GLU A 548      73.059 -27.577  25.115  1.00  1.10           H  
ATOM   8300  HA  GLU A 548      73.226 -24.850  26.293  1.00  1.10           H  
ATOM   8301 1HB  GLU A 548      75.274 -26.511  24.767  1.00  1.10           H  
ATOM   8302 2HB  GLU A 548      75.572 -24.905  25.418  1.00  1.10           H  
ATOM   8303 1HG  GLU A 548      75.140 -25.774  27.708  1.00  1.10           H  
ATOM   8304 2HG  GLU A 548      74.891 -27.383  27.031  1.00  1.10           H  
ATOM   8305  N   THR A 549      73.637 -23.556  24.021  1.00  1.03           N  
ATOM   8306  CA  THR A 549      73.428 -22.801  22.788  1.00  1.03           C  
ATOM   8307  C   THR A 549      74.082 -23.572  21.634  1.00  1.03           C  
ATOM   8308  O   THR A 549      75.256 -23.922  21.744  1.00  1.03           O  
ATOM   8309  CB  THR A 549      74.066 -21.397  22.887  1.00  1.03           C  
ATOM   8310  OG1 THR A 549      73.498 -20.693  24.001  1.00  1.03           O  
ATOM   8311  CG2 THR A 549      73.842 -20.583  21.600  1.00  1.03           C  
ATOM   8312  H   THR A 549      74.168 -23.137  24.773  1.00  1.03           H  
ATOM   8313  HA  THR A 549      72.360 -22.690  22.644  1.00  1.03           H  
ATOM   8314  HB  THR A 549      75.138 -21.509  23.050  1.00  1.03           H  
ATOM   8315  HG1 THR A 549      73.898 -19.817  24.062  1.00  1.03           H  
ATOM   8316 1HG2 THR A 549      74.312 -19.604  21.699  1.00  1.03           H  
ATOM   8317 2HG2 THR A 549      74.284 -21.110  20.750  1.00  1.03           H  
ATOM   8318 3HG2 THR A 549      72.778 -20.446  21.429  1.00  1.03           H  
ATOM   8319  N   PRO A 550      73.366 -23.864  20.537  1.00  0.92           N  
ATOM   8320  CA  PRO A 550      73.837 -24.625  19.406  1.00  0.92           C  
ATOM   8321  C   PRO A 550      74.815 -23.904  18.513  1.00  0.92           C  
ATOM   8322  O   PRO A 550      74.867 -22.669  18.471  1.00  0.92           O  
ATOM   8323  CB  PRO A 550      72.560 -24.919  18.648  1.00  0.92           C  
ATOM   8324  CG  PRO A 550      71.658 -23.777  18.965  1.00  0.92           C  
ATOM   8325  CD  PRO A 550      71.973 -23.412  20.397  1.00  0.92           C  
ATOM   8326  HA  PRO A 550      74.282 -25.562  19.772  1.00  0.92           H  
ATOM   8327 1HB  PRO A 550      72.795 -24.983  17.593  1.00  0.92           H  
ATOM   8328 2HB  PRO A 550      72.177 -25.899  18.947  1.00  0.92           H  
ATOM   8329 1HG  PRO A 550      71.876 -22.981  18.279  1.00  0.92           H  
ATOM   8330 2HG  PRO A 550      70.615 -24.047  18.799  1.00  0.92           H  
ATOM   8331 1HD  PRO A 550      71.875 -22.338  20.504  1.00  0.92           H  
ATOM   8332 2HD  PRO A 550      71.339 -23.963  21.083  1.00  0.92           H  
ATOM   8333  N   GLU A 551      75.553 -24.706  17.762  1.00  0.81           N  
ATOM   8334  CA  GLU A 551      76.427 -24.264  16.706  1.00  0.81           C  
ATOM   8335  C   GLU A 551      75.598 -24.041  15.456  1.00  0.81           C  
ATOM   8336  O   GLU A 551      75.841 -23.102  14.711  1.00  0.81           O  
ATOM   8337  CB  GLU A 551      77.508 -25.319  16.476  1.00  0.81           C  
ATOM   8338  CG  GLU A 551      78.464 -25.450  17.655  1.00  0.81           C  
ATOM   8339  CD  GLU A 551      79.442 -26.571  17.532  1.00  0.81           C  
ATOM   8340  OE1 GLU A 551      79.031 -27.685  17.304  1.00  0.81           O  
ATOM   8341  OE2 GLU A 551      80.617 -26.321  17.652  1.00  0.81           O  
ATOM   8342  H   GLU A 551      75.457 -25.707  17.876  1.00  0.81           H  
ATOM   8343  HA  GLU A 551      76.887 -23.319  16.994  1.00  0.81           H  
ATOM   8344 1HB  GLU A 551      77.044 -26.289  16.303  1.00  0.81           H  
ATOM   8345 2HB  GLU A 551      78.084 -25.070  15.583  1.00  0.81           H  
ATOM   8346 1HG  GLU A 551      79.019 -24.518  17.749  1.00  0.81           H  
ATOM   8347 2HG  GLU A 551      77.878 -25.577  18.562  1.00  0.81           H  
ATOM   8348  N   PHE A 552      74.589 -24.895  15.252  1.00  0.72           N  
ATOM   8349  CA  PHE A 552      73.733 -24.759  14.077  1.00  0.72           C  
ATOM   8350  C   PHE A 552      72.268 -24.777  14.454  1.00  0.72           C  
ATOM   8351  O   PHE A 552      71.870 -25.389  15.451  1.00  0.72           O  
ATOM   8352  CB  PHE A 552      73.917 -25.897  13.091  1.00  0.72           C  
ATOM   8353  CG  PHE A 552      75.259 -26.113  12.646  1.00  0.72           C  
ATOM   8354  CD1 PHE A 552      76.010 -27.078  13.265  1.00  0.72           C  
ATOM   8355  CD2 PHE A 552      75.808 -25.376  11.631  1.00  0.72           C  
ATOM   8356  CE1 PHE A 552      77.276 -27.322  12.857  1.00  0.72           C  
ATOM   8357  CE2 PHE A 552      77.093 -25.631  11.220  1.00  0.72           C  
ATOM   8358  CZ  PHE A 552      77.818 -26.619  11.845  1.00  0.72           C  
ATOM   8359  H   PHE A 552      74.461 -25.663  15.911  1.00  0.72           H  
ATOM   8360  HA  PHE A 552      73.951 -23.807  13.582  1.00  0.72           H  
ATOM   8361 1HB  PHE A 552      73.568 -26.815  13.543  1.00  0.72           H  
ATOM   8362 2HB  PHE A 552      73.295 -25.713  12.212  1.00  0.72           H  
ATOM   8363  HD1 PHE A 552      75.574 -27.656  14.085  1.00  0.72           H  
ATOM   8364  HD2 PHE A 552      75.207 -24.600  11.145  1.00  0.72           H  
ATOM   8365  HE1 PHE A 552      77.850 -28.072  13.332  1.00  0.72           H  
ATOM   8366  HE2 PHE A 552      77.532 -25.067  10.401  1.00  0.72           H  
ATOM   8367  HZ  PHE A 552      78.830 -26.839  11.539  1.00  0.72           H  
ATOM   8368  N   LEU A 553      71.457 -24.160  13.628  1.00  0.67           N  
ATOM   8369  CA  LEU A 553      70.016 -24.225  13.854  1.00  0.67           C  
ATOM   8370  C   LEU A 553      69.279 -24.527  12.578  1.00  0.67           C  
ATOM   8371  O   LEU A 553      69.412 -23.792  11.603  1.00  0.67           O  
ATOM   8372  CB  LEU A 553      69.550 -22.911  14.465  1.00  0.67           C  
ATOM   8373  CG  LEU A 553      68.099 -22.682  14.662  1.00  0.67           C  
ATOM   8374  CD1 LEU A 553      67.540 -23.653  15.629  1.00  0.67           C  
ATOM   8375  CD2 LEU A 553      67.915 -21.274  15.174  1.00  0.67           C  
ATOM   8376  H   LEU A 553      71.858 -23.656  12.824  1.00  0.67           H  
ATOM   8377  HA  LEU A 553      69.805 -25.028  14.559  1.00  0.67           H  
ATOM   8378 1HB  LEU A 553      69.973 -22.862  15.451  1.00  0.67           H  
ATOM   8379 2HB  LEU A 553      69.947 -22.111  13.886  1.00  0.67           H  
ATOM   8380  HG  LEU A 553      67.579 -22.809  13.716  1.00  0.67           H  
ATOM   8381 1HD1 LEU A 553      66.499 -23.436  15.741  1.00  0.67           H  
ATOM   8382 2HD1 LEU A 553      67.668 -24.661  15.254  1.00  0.67           H  
ATOM   8383 3HD1 LEU A 553      68.043 -23.547  16.582  1.00  0.67           H  
ATOM   8384 1HD2 LEU A 553      66.877 -21.093  15.312  1.00  0.67           H  
ATOM   8385 2HD2 LEU A 553      68.438 -21.154  16.124  1.00  0.67           H  
ATOM   8386 3HD2 LEU A 553      68.305 -20.572  14.462  1.00  0.67           H  
ATOM   8387  N   LEU A 554      68.509 -25.608  12.579  1.00  0.64           N  
ATOM   8388  CA  LEU A 554      67.776 -25.969  11.383  1.00  0.64           C  
ATOM   8389  C   LEU A 554      66.313 -25.563  11.563  1.00  0.64           C  
ATOM   8390  O   LEU A 554      65.698 -25.885  12.584  1.00  0.64           O  
ATOM   8391  CB  LEU A 554      67.895 -27.473  11.122  1.00  0.64           C  
ATOM   8392  CG  LEU A 554      69.311 -28.045  11.062  1.00  0.64           C  
ATOM   8393  CD1 LEU A 554      69.241 -29.537  10.786  1.00  0.64           C  
ATOM   8394  CD2 LEU A 554      70.103 -27.339  10.024  1.00  0.64           C  
ATOM   8395  H   LEU A 554      68.433 -26.177  13.421  1.00  0.64           H  
ATOM   8396  HA  LEU A 554      68.196 -25.440  10.540  1.00  0.64           H  
ATOM   8397 1HB  LEU A 554      67.360 -27.980  11.889  1.00  0.64           H  
ATOM   8398 2HB  LEU A 554      67.413 -27.690  10.173  1.00  0.64           H  
ATOM   8399  HG  LEU A 554      69.786 -27.906  12.027  1.00  0.64           H  
ATOM   8400 1HD1 LEU A 554      70.246 -29.959  10.766  1.00  0.64           H  
ATOM   8401 2HD1 LEU A 554      68.669 -30.015  11.564  1.00  0.64           H  
ATOM   8402 3HD1 LEU A 554      68.757 -29.711   9.827  1.00  0.64           H  
ATOM   8403 1HD2 LEU A 554      71.097 -27.741  10.017  1.00  0.64           H  
ATOM   8404 2HD2 LEU A 554      69.641 -27.477   9.048  1.00  0.64           H  
ATOM   8405 3HD2 LEU A 554      70.142 -26.279  10.267  1.00  0.64           H  
ATOM   8406  N   LEU A 555      65.766 -24.841  10.592  1.00  0.64           N  
ATOM   8407  CA  LEU A 555      64.380 -24.396  10.685  1.00  0.64           C  
ATOM   8408  C   LEU A 555      63.554 -25.052   9.585  1.00  0.64           C  
ATOM   8409  O   LEU A 555      63.975 -25.083   8.430  1.00  0.64           O  
ATOM   8410  CB  LEU A 555      64.308 -22.880  10.502  1.00  0.64           C  
ATOM   8411  CG  LEU A 555      65.217 -22.013  11.395  1.00  0.64           C  
ATOM   8412  CD1 LEU A 555      65.066 -20.552  11.009  1.00  0.64           C  
ATOM   8413  CD2 LEU A 555      64.870 -22.218  12.806  1.00  0.64           C  
ATOM   8414  H   LEU A 555      66.337 -24.595   9.788  1.00  0.64           H  
ATOM   8415  HA  LEU A 555      63.964 -24.677  11.653  1.00  0.64           H  
ATOM   8416 1HB  LEU A 555      64.525 -22.640   9.468  1.00  0.64           H  
ATOM   8417 2HB  LEU A 555      63.292 -22.588  10.719  1.00  0.64           H  
ATOM   8418  HG  LEU A 555      66.262 -22.293  11.232  1.00  0.64           H  
ATOM   8419 1HD1 LEU A 555      65.722 -19.942  11.631  1.00  0.64           H  
ATOM   8420 2HD1 LEU A 555      65.335 -20.420   9.959  1.00  0.64           H  
ATOM   8421 3HD1 LEU A 555      64.037 -20.247  11.162  1.00  0.64           H  
ATOM   8422 1HD2 LEU A 555      65.515 -21.608  13.414  1.00  0.64           H  
ATOM   8423 2HD2 LEU A 555      63.834 -21.941  12.979  1.00  0.64           H  
ATOM   8424 3HD2 LEU A 555      65.023 -23.260  13.043  1.00  0.64           H  
ATOM   8425  N   ALA A 556      62.361 -25.522   9.907  1.00  0.66           N  
ATOM   8426  CA  ALA A 556      61.522 -26.125   8.866  1.00  0.66           C  
ATOM   8427  C   ALA A 556      60.047 -26.145   9.257  1.00  0.66           C  
ATOM   8428  O   ALA A 556      59.711 -25.966  10.426  1.00  0.66           O  
ATOM   8429  CB  ALA A 556      62.009 -27.523   8.569  1.00  0.66           C  
ATOM   8430  H   ALA A 556      62.062 -25.509  10.886  1.00  0.66           H  
ATOM   8431  HA  ALA A 556      61.614 -25.525   7.959  1.00  0.66           H  
ATOM   8432 1HB  ALA A 556      61.402 -27.955   7.777  1.00  0.66           H  
ATOM   8433 2HB  ALA A 556      63.047 -27.498   8.248  1.00  0.66           H  
ATOM   8434 3HB  ALA A 556      61.926 -28.106   9.456  1.00  0.66           H  
ATOM   8435  N   SER A 557      59.171 -26.369   8.279  1.00  0.68           N  
ATOM   8436  CA  SER A 557      57.738 -26.481   8.549  1.00  0.68           C  
ATOM   8437  C   SER A 557      57.174 -27.683   7.776  1.00  0.68           C  
ATOM   8438  O   SER A 557      57.807 -28.169   6.834  1.00  0.68           O  
ATOM   8439  CB  SER A 557      57.057 -25.175   8.179  1.00  0.68           C  
ATOM   8440  OG  SER A 557      57.687 -24.106   8.865  1.00  0.68           O  
ATOM   8441  H   SER A 557      59.505 -26.487   7.330  1.00  0.68           H  
ATOM   8442  HA  SER A 557      57.587 -26.663   9.614  1.00  0.68           H  
ATOM   8443 1HB  SER A 557      57.090 -25.007   7.103  1.00  0.68           H  
ATOM   8444 2HB  SER A 557      56.009 -25.227   8.479  1.00  0.68           H  
ATOM   8445  HG  SER A 557      56.983 -23.511   9.177  1.00  0.68           H  
ATOM   8446  N   GLY A 558      56.008 -28.192   8.165  1.00  0.71           N  
ATOM   8447  CA  GLY A 558      55.455 -29.316   7.416  1.00  0.71           C  
ATOM   8448  C   GLY A 558      56.351 -30.546   7.481  1.00  0.71           C  
ATOM   8449  O   GLY A 558      57.067 -30.770   8.464  1.00  0.71           O  
ATOM   8450  H   GLY A 558      55.457 -27.794   8.929  1.00  0.71           H  
ATOM   8451 1HA  GLY A 558      54.466 -29.557   7.801  1.00  0.71           H  
ATOM   8452 2HA  GLY A 558      55.321 -29.028   6.376  1.00  0.71           H  
ATOM   8453  N   SER A 559      56.335 -31.335   6.403  1.00  0.74           N  
ATOM   8454  CA  SER A 559      57.087 -32.587   6.328  1.00  0.74           C  
ATOM   8455  C   SER A 559      58.592 -32.378   6.356  1.00  0.74           C  
ATOM   8456  O   SER A 559      59.352 -33.297   6.693  1.00  0.74           O  
ATOM   8457  CB  SER A 559      56.741 -33.330   5.032  1.00  0.74           C  
ATOM   8458  OG  SER A 559      57.283 -32.700   3.900  1.00  0.74           O  
ATOM   8459  H   SER A 559      55.764 -31.066   5.613  1.00  0.74           H  
ATOM   8460  HA  SER A 559      56.821 -33.200   7.185  1.00  0.74           H  
ATOM   8461 1HB  SER A 559      57.088 -34.358   5.084  1.00  0.74           H  
ATOM   8462 2HB  SER A 559      55.666 -33.355   4.930  1.00  0.74           H  
ATOM   8463  HG  SER A 559      57.399 -31.752   4.122  1.00  0.74           H  
ATOM   8464  N   GLU A 560      59.036 -31.165   6.037  1.00  0.75           N  
ATOM   8465  CA  GLU A 560      60.456 -30.883   5.983  1.00  0.75           C  
ATOM   8466  C   GLU A 560      61.112 -30.977   7.347  1.00  0.75           C  
ATOM   8467  O   GLU A 560      62.318 -31.213   7.444  1.00  0.75           O  
ATOM   8468  CB  GLU A 560      60.701 -29.563   5.285  1.00  0.75           C  
ATOM   8469  CG  GLU A 560      60.363 -29.628   3.801  1.00  0.75           C  
ATOM   8470  CD  GLU A 560      58.873 -29.467   3.508  1.00  0.75           C  
ATOM   8471  OE1 GLU A 560      58.108 -30.107   4.186  1.00  0.75           O  
ATOM   8472  OE2 GLU A 560      58.501 -28.696   2.631  1.00  0.75           O  
ATOM   8473  H   GLU A 560      58.382 -30.400   5.873  1.00  0.75           H  
ATOM   8474  HA  GLU A 560      60.913 -31.647   5.360  1.00  0.75           H  
ATOM   8475 1HB  GLU A 560      60.096 -28.781   5.743  1.00  0.75           H  
ATOM   8476 2HB  GLU A 560      61.747 -29.275   5.392  1.00  0.75           H  
ATOM   8477 1HG  GLU A 560      60.947 -28.926   3.246  1.00  0.75           H  
ATOM   8478 2HG  GLU A 560      60.660 -30.617   3.457  1.00  0.75           H  
ATOM   8479  N   VAL A 561      60.314 -30.880   8.408  1.00  0.75           N  
ATOM   8480  CA  VAL A 561      60.850 -30.972   9.746  1.00  0.75           C  
ATOM   8481  C   VAL A 561      61.515 -32.321   9.919  1.00  0.75           C  
ATOM   8482  O   VAL A 561      62.541 -32.426  10.586  1.00  0.75           O  
ATOM   8483  CB  VAL A 561      59.762 -30.781  10.800  1.00  0.75           C  
ATOM   8484  CG1 VAL A 561      60.336 -31.057  12.184  1.00  0.75           C  
ATOM   8485  CG2 VAL A 561      59.235 -29.361  10.709  1.00  0.75           C  
ATOM   8486  H   VAL A 561      59.307 -30.737   8.285  1.00  0.75           H  
ATOM   8487  HA  VAL A 561      61.601 -30.205   9.883  1.00  0.75           H  
ATOM   8488  HB  VAL A 561      58.952 -31.485  10.617  1.00  0.75           H  
ATOM   8489 1HG1 VAL A 561      59.565 -30.916  12.928  1.00  0.75           H  
ATOM   8490 2HG1 VAL A 561      60.708 -32.077  12.230  1.00  0.75           H  
ATOM   8491 3HG1 VAL A 561      61.155 -30.362  12.380  1.00  0.75           H  
ATOM   8492 1HG2 VAL A 561      58.458 -29.201  11.447  1.00  0.75           H  
ATOM   8493 2HG2 VAL A 561      60.044 -28.662  10.892  1.00  0.75           H  
ATOM   8494 3HG2 VAL A 561      58.828 -29.198   9.713  1.00  0.75           H  
ATOM   8495  N   SER A 562      60.927 -33.379   9.353  1.00  0.74           N  
ATOM   8496  CA  SER A 562      61.509 -34.700   9.508  1.00  0.74           C  
ATOM   8497  C   SER A 562      62.866 -34.830   8.799  1.00  0.74           C  
ATOM   8498  O   SER A 562      63.685 -35.672   9.166  1.00  0.74           O  
ATOM   8499  CB  SER A 562      60.532 -35.756   9.012  1.00  0.74           C  
ATOM   8500  OG  SER A 562      60.323 -35.690   7.618  1.00  0.74           O  
ATOM   8501  H   SER A 562      60.115 -33.259   8.749  1.00  0.74           H  
ATOM   8502  HA  SER A 562      61.672 -34.871  10.573  1.00  0.74           H  
ATOM   8503 1HB  SER A 562      60.907 -36.740   9.276  1.00  0.74           H  
ATOM   8504 2HB  SER A 562      59.580 -35.625   9.526  1.00  0.74           H  
ATOM   8505  HG  SER A 562      60.110 -34.752   7.404  1.00  0.74           H  
ATOM   8506  N   LEU A 563      63.145 -33.962   7.822  1.00  0.72           N  
ATOM   8507  CA  LEU A 563      64.407 -34.029   7.108  1.00  0.72           C  
ATOM   8508  C   LEU A 563      65.416 -33.331   7.991  1.00  0.72           C  
ATOM   8509  O   LEU A 563      66.538 -33.804   8.191  1.00  0.72           O  
ATOM   8510  CB  LEU A 563      64.300 -33.274   5.775  1.00  0.72           C  
ATOM   8511  CG  LEU A 563      63.315 -33.783   4.728  1.00  0.72           C  
ATOM   8512  CD1 LEU A 563      63.186 -32.719   3.623  1.00  0.72           C  
ATOM   8513  CD2 LEU A 563      63.842 -35.083   4.139  1.00  0.72           C  
ATOM   8514  H   LEU A 563      62.490 -33.229   7.577  1.00  0.72           H  
ATOM   8515  HA  LEU A 563      64.700 -35.067   6.954  1.00  0.72           H  
ATOM   8516 1HB  LEU A 563      64.071 -32.231   5.972  1.00  0.72           H  
ATOM   8517 2HB  LEU A 563      65.268 -33.324   5.300  1.00  0.72           H  
ATOM   8518  HG  LEU A 563      62.333 -33.944   5.181  1.00  0.72           H  
ATOM   8519 1HD1 LEU A 563      62.491 -33.060   2.856  1.00  0.72           H  
ATOM   8520 2HD1 LEU A 563      62.824 -31.791   4.054  1.00  0.72           H  
ATOM   8521 3HD1 LEU A 563      64.139 -32.542   3.190  1.00  0.72           H  
ATOM   8522 1HD2 LEU A 563      63.149 -35.444   3.379  1.00  0.72           H  
ATOM   8523 2HD2 LEU A 563      64.819 -34.904   3.684  1.00  0.72           H  
ATOM   8524 3HD2 LEU A 563      63.938 -35.829   4.928  1.00  0.72           H  
ATOM   8525  N   ALA A 564      64.975 -32.199   8.549  1.00  0.70           N  
ATOM   8526  CA  ALA A 564      65.793 -31.388   9.427  1.00  0.70           C  
ATOM   8527  C   ALA A 564      66.185 -32.158  10.687  1.00  0.70           C  
ATOM   8528  O   ALA A 564      67.338 -32.106  11.109  1.00  0.70           O  
ATOM   8529  CB  ALA A 564      65.037 -30.133   9.787  1.00  0.70           C  
ATOM   8530  H   ALA A 564      64.028 -31.886   8.328  1.00  0.70           H  
ATOM   8531  HA  ALA A 564      66.703 -31.119   8.892  1.00  0.70           H  
ATOM   8532 1HB  ALA A 564      65.655 -29.506  10.420  1.00  0.70           H  
ATOM   8533 2HB  ALA A 564      64.775 -29.594   8.879  1.00  0.70           H  
ATOM   8534 3HB  ALA A 564      64.129 -30.397  10.319  1.00  0.70           H  
ATOM   8535  N   VAL A 565      65.251 -32.934  11.250  1.00  0.68           N  
ATOM   8536  CA  VAL A 565      65.564 -33.718  12.439  1.00  0.68           C  
ATOM   8537  C   VAL A 565      66.553 -34.819  12.119  1.00  0.68           C  
ATOM   8538  O   VAL A 565      67.518 -35.016  12.863  1.00  0.68           O  
ATOM   8539  CB  VAL A 565      64.312 -34.294  13.116  1.00  0.68           C  
ATOM   8540  CG1 VAL A 565      64.738 -35.236  14.224  1.00  0.68           C  
ATOM   8541  CG2 VAL A 565      63.493 -33.149  13.713  1.00  0.68           C  
ATOM   8542  H   VAL A 565      64.305 -32.938  10.873  1.00  0.68           H  
ATOM   8543  HA  VAL A 565      66.031 -33.070  13.166  1.00  0.68           H  
ATOM   8544  HB  VAL A 565      63.719 -34.850  12.385  1.00  0.68           H  
ATOM   8545 1HG1 VAL A 565      63.856 -35.648  14.713  1.00  0.68           H  
ATOM   8546 2HG1 VAL A 565      65.323 -36.038  13.796  1.00  0.68           H  
ATOM   8547 3HG1 VAL A 565      65.340 -34.692  14.956  1.00  0.68           H  
ATOM   8548 1HG2 VAL A 565      62.609 -33.545  14.204  1.00  0.68           H  
ATOM   8549 2HG2 VAL A 565      64.105 -32.616  14.437  1.00  0.68           H  
ATOM   8550 3HG2 VAL A 565      63.193 -32.471  12.929  1.00  0.68           H  
ATOM   8551  N   GLU A 566      66.365 -35.540  11.012  1.00  0.67           N  
ATOM   8552  CA  GLU A 566      67.349 -36.568  10.724  1.00  0.67           C  
ATOM   8553  C   GLU A 566      68.720 -35.928  10.474  1.00  0.67           C  
ATOM   8554  O   GLU A 566      69.743 -36.444  10.941  1.00  0.67           O  
ATOM   8555  CB  GLU A 566      66.913 -37.408   9.524  1.00  0.67           C  
ATOM   8556  CG  GLU A 566      65.700 -38.341   9.767  1.00  0.67           C  
ATOM   8557  CD  GLU A 566      65.962 -39.471  10.754  1.00  0.67           C  
ATOM   8558  OE1 GLU A 566      66.926 -40.175  10.583  1.00  0.67           O  
ATOM   8559  OE2 GLU A 566      65.193 -39.629  11.687  1.00  0.67           O  
ATOM   8560  H   GLU A 566      65.561 -35.398  10.394  1.00  0.67           H  
ATOM   8561  HA  GLU A 566      67.433 -37.220  11.588  1.00  0.67           H  
ATOM   8562 1HB  GLU A 566      66.650 -36.738   8.700  1.00  0.67           H  
ATOM   8563 2HB  GLU A 566      67.749 -38.020   9.189  1.00  0.67           H  
ATOM   8564 1HG  GLU A 566      64.879 -37.738  10.150  1.00  0.67           H  
ATOM   8565 2HG  GLU A 566      65.387 -38.761   8.813  1.00  0.67           H  
ATOM   8566  N   ALA A 567      68.751 -34.769   9.798  1.00  0.66           N  
ATOM   8567  CA  ALA A 567      70.023 -34.099   9.579  1.00  0.66           C  
ATOM   8568  C   ALA A 567      70.639 -33.702  10.915  1.00  0.66           C  
ATOM   8569  O   ALA A 567      71.834 -33.888  11.134  1.00  0.66           O  
ATOM   8570  CB  ALA A 567      69.840 -32.867   8.711  1.00  0.66           C  
ATOM   8571  H   ALA A 567      67.895 -34.369   9.414  1.00  0.66           H  
ATOM   8572  HA  ALA A 567      70.696 -34.796   9.081  1.00  0.66           H  
ATOM   8573 1HB  ALA A 567      70.802 -32.385   8.545  1.00  0.66           H  
ATOM   8574 2HB  ALA A 567      69.409 -33.165   7.754  1.00  0.66           H  
ATOM   8575 3HB  ALA A 567      69.168 -32.175   9.207  1.00  0.66           H  
ATOM   8576  N   ALA A 568      69.822 -33.203  11.839  1.00  0.65           N  
ATOM   8577  CA  ALA A 568      70.343 -32.786  13.125  1.00  0.65           C  
ATOM   8578  C   ALA A 568      70.968 -33.933  13.879  1.00  0.65           C  
ATOM   8579  O   ALA A 568      72.038 -33.782  14.478  1.00  0.65           O  
ATOM   8580  CB  ALA A 568      69.249 -32.189  13.949  1.00  0.65           C  
ATOM   8581  H   ALA A 568      68.835 -33.063  11.629  1.00  0.65           H  
ATOM   8582  HA  ALA A 568      71.102 -32.038  12.945  1.00  0.65           H  
ATOM   8583 1HB  ALA A 568      69.635 -31.842  14.887  1.00  0.65           H  
ATOM   8584 2HB  ALA A 568      68.857 -31.372  13.395  1.00  0.65           H  
ATOM   8585 3HB  ALA A 568      68.472 -32.928  14.127  1.00  0.65           H  
ATOM   8586  N   LYS A 569      70.337 -35.103  13.825  1.00  0.66           N  
ATOM   8587  CA  LYS A 569      70.903 -36.242  14.522  1.00  0.66           C  
ATOM   8588  C   LYS A 569      72.250 -36.602  13.915  1.00  0.66           C  
ATOM   8589  O   LYS A 569      73.217 -36.864  14.638  1.00  0.66           O  
ATOM   8590  CB  LYS A 569      69.944 -37.426  14.483  1.00  0.66           C  
ATOM   8591  CG  LYS A 569      68.717 -37.253  15.369  1.00  0.66           C  
ATOM   8592  CD  LYS A 569      67.902 -38.528  15.464  1.00  0.66           C  
ATOM   8593  CE  LYS A 569      67.186 -38.804  14.166  1.00  0.66           C  
ATOM   8594  NZ  LYS A 569      66.276 -39.980  14.250  1.00  0.66           N  
ATOM   8595  H   LYS A 569      69.449 -35.184  13.325  1.00  0.66           H  
ATOM   8596  HA  LYS A 569      71.066 -35.964  15.563  1.00  0.66           H  
ATOM   8597 1HB  LYS A 569      69.594 -37.570  13.455  1.00  0.66           H  
ATOM   8598 2HB  LYS A 569      70.466 -38.331  14.784  1.00  0.66           H  
ATOM   8599 1HG  LYS A 569      69.050 -36.984  16.363  1.00  0.66           H  
ATOM   8600 2HG  LYS A 569      68.093 -36.446  14.978  1.00  0.66           H  
ATOM   8601 1HD  LYS A 569      68.556 -39.367  15.700  1.00  0.66           H  
ATOM   8602 2HD  LYS A 569      67.165 -38.425  16.258  1.00  0.66           H  
ATOM   8603 1HE  LYS A 569      66.603 -37.934  13.898  1.00  0.66           H  
ATOM   8604 2HE  LYS A 569      67.921 -38.987  13.381  1.00  0.66           H  
ATOM   8605 1HZ  LYS A 569      65.834 -40.071  13.323  1.00  0.66           H  
ATOM   8606 2HZ  LYS A 569      66.795 -40.813  14.467  1.00  0.66           H  
ATOM   8607 3HZ  LYS A 569      65.570 -39.827  14.947  1.00  0.66           H  
ATOM   8608  N   ASP A 570      72.341 -36.562  12.588  1.00  0.67           N  
ATOM   8609  CA  ASP A 570      73.608 -36.876  11.956  1.00  0.67           C  
ATOM   8610  C   ASP A 570      74.679 -35.830  12.259  1.00  0.67           C  
ATOM   8611  O   ASP A 570      75.848 -36.173  12.415  1.00  0.67           O  
ATOM   8612  CB  ASP A 570      73.430 -37.129  10.474  1.00  0.67           C  
ATOM   8613  CG  ASP A 570      72.763 -38.539  10.171  1.00  0.67           C  
ATOM   8614  OD1 ASP A 570      72.658 -39.381  11.068  1.00  0.67           O  
ATOM   8615  OD2 ASP A 570      72.408 -38.766   9.032  1.00  0.67           O  
ATOM   8616  H   ASP A 570      71.519 -36.334  12.020  1.00  0.67           H  
ATOM   8617  HA  ASP A 570      73.955 -37.809  12.379  1.00  0.67           H  
ATOM   8618 1HB  ASP A 570      72.771 -36.357  10.081  1.00  0.67           H  
ATOM   8619 2HB  ASP A 570      74.387 -37.051   9.962  1.00  0.67           H  
ATOM   8620  N   LEU A 571      74.302 -34.558  12.382  1.00  0.70           N  
ATOM   8621  CA  LEU A 571      75.293 -33.550  12.750  1.00  0.70           C  
ATOM   8622  C   LEU A 571      75.806 -33.824  14.162  1.00  0.70           C  
ATOM   8623  O   LEU A 571      77.012 -33.742  14.421  1.00  0.70           O  
ATOM   8624  CB  LEU A 571      74.679 -32.158  12.714  1.00  0.70           C  
ATOM   8625  CG  LEU A 571      74.324 -31.609  11.371  1.00  0.70           C  
ATOM   8626  CD1 LEU A 571      73.498 -30.366  11.546  1.00  0.70           C  
ATOM   8627  CD2 LEU A 571      75.614 -31.313  10.577  1.00  0.70           C  
ATOM   8628  H   LEU A 571      73.332 -34.292  12.210  1.00  0.70           H  
ATOM   8629  HA  LEU A 571      76.127 -33.601  12.050  1.00  0.70           H  
ATOM   8630 1HB  LEU A 571      73.772 -32.206  13.276  1.00  0.70           H  
ATOM   8631 2HB  LEU A 571      75.351 -31.458  13.203  1.00  0.70           H  
ATOM   8632  HG  LEU A 571      73.727 -32.320  10.862  1.00  0.70           H  
ATOM   8633 1HD1 LEU A 571      73.214 -29.992  10.581  1.00  0.70           H  
ATOM   8634 2HD1 LEU A 571      72.617 -30.615  12.096  1.00  0.70           H  
ATOM   8635 3HD1 LEU A 571      74.067 -29.610  12.088  1.00  0.70           H  
ATOM   8636 1HD2 LEU A 571      75.358 -30.923   9.592  1.00  0.70           H  
ATOM   8637 2HD2 LEU A 571      76.217 -30.577  11.112  1.00  0.70           H  
ATOM   8638 3HD2 LEU A 571      76.191 -32.232  10.459  1.00  0.70           H  
ATOM   8639  N   GLU A 572      74.903 -34.226  15.067  1.00  0.74           N  
ATOM   8640  CA  GLU A 572      75.309 -34.531  16.434  1.00  0.74           C  
ATOM   8641  C   GLU A 572      76.341 -35.666  16.454  1.00  0.74           C  
ATOM   8642  O   GLU A 572      77.315 -35.624  17.210  1.00  0.74           O  
ATOM   8643  CB  GLU A 572      74.100 -34.840  17.324  1.00  0.74           C  
ATOM   8644  CG  GLU A 572      74.484 -35.054  18.795  1.00  0.74           C  
ATOM   8645  CD  GLU A 572      73.315 -35.185  19.720  1.00  0.74           C  
ATOM   8646  OE1 GLU A 572      72.321 -34.542  19.483  1.00  0.74           O  
ATOM   8647  OE2 GLU A 572      73.411 -35.928  20.669  1.00  0.74           O  
ATOM   8648  H   GLU A 572      73.916 -34.282  14.811  1.00  0.74           H  
ATOM   8649  HA  GLU A 572      75.790 -33.656  16.844  1.00  0.74           H  
ATOM   8650 1HB  GLU A 572      73.380 -34.019  17.263  1.00  0.74           H  
ATOM   8651 2HB  GLU A 572      73.601 -35.739  16.966  1.00  0.74           H  
ATOM   8652 1HG  GLU A 572      75.090 -35.957  18.864  1.00  0.74           H  
ATOM   8653 2HG  GLU A 572      75.102 -34.213  19.115  1.00  0.74           H  
ATOM   8654  N   LYS A 573      76.166 -36.657  15.577  1.00  0.77           N  
ATOM   8655  CA  LYS A 573      77.088 -37.794  15.470  1.00  0.77           C  
ATOM   8656  C   LYS A 573      78.501 -37.357  15.045  1.00  0.77           C  
ATOM   8657  O   LYS A 573      79.471 -38.090  15.250  1.00  0.77           O  
ATOM   8658  CB  LYS A 573      76.565 -38.816  14.462  1.00  0.77           C  
ATOM   8659  CG  LYS A 573      75.306 -39.554  14.879  1.00  0.77           C  
ATOM   8660  CD  LYS A 573      74.815 -40.433  13.737  1.00  0.77           C  
ATOM   8661  CE  LYS A 573      73.475 -41.060  14.034  1.00  0.77           C  
ATOM   8662  NZ  LYS A 573      72.913 -41.706  12.819  1.00  0.77           N  
ATOM   8663  H   LYS A 573      75.325 -36.643  14.994  1.00  0.77           H  
ATOM   8664  HA  LYS A 573      77.161 -38.267  16.448  1.00  0.77           H  
ATOM   8665 1HB  LYS A 573      76.358 -38.320  13.522  1.00  0.77           H  
ATOM   8666 2HB  LYS A 573      77.337 -39.558  14.270  1.00  0.77           H  
ATOM   8667 1HG  LYS A 573      75.519 -40.177  15.746  1.00  0.77           H  
ATOM   8668 2HG  LYS A 573      74.535 -38.845  15.145  1.00  0.77           H  
ATOM   8669 1HD  LYS A 573      74.735 -39.855  12.821  1.00  0.77           H  
ATOM   8670 2HD  LYS A 573      75.536 -41.229  13.568  1.00  0.77           H  
ATOM   8671 1HE  LYS A 573      73.591 -41.808  14.814  1.00  0.77           H  
ATOM   8672 2HE  LYS A 573      72.781 -40.288  14.379  1.00  0.77           H  
ATOM   8673 1HZ  LYS A 573      72.017 -42.112  13.024  1.00  0.77           H  
ATOM   8674 2HZ  LYS A 573      72.799 -40.956  12.092  1.00  0.77           H  
ATOM   8675 3HZ  LYS A 573      73.536 -42.416  12.479  1.00  0.77           H  
ATOM   8676  N   GLN A 574      78.612 -36.174  14.425  1.00  0.80           N  
ATOM   8677  CA  GLN A 574      79.874 -35.628  13.941  1.00  0.80           C  
ATOM   8678  C   GLN A 574      80.563 -34.807  15.028  1.00  0.80           C  
ATOM   8679  O   GLN A 574      81.656 -34.277  14.815  1.00  0.80           O  
ATOM   8680  CB  GLN A 574      79.641 -34.733  12.710  1.00  0.80           C  
ATOM   8681  CG  GLN A 574      79.099 -35.459  11.492  1.00  0.80           C  
ATOM   8682  CD  GLN A 574      78.770 -34.521  10.321  1.00  0.80           C  
ATOM   8683  OE1 GLN A 574      78.703 -33.297  10.460  1.00  0.80           O  
ATOM   8684  NE2 GLN A 574      78.547 -35.115   9.152  1.00  0.80           N  
ATOM   8685  H   GLN A 574      77.787 -35.593  14.302  1.00  0.80           H  
ATOM   8686  HA  GLN A 574      80.528 -36.454  13.666  1.00  0.80           H  
ATOM   8687 1HB  GLN A 574      78.951 -33.935  12.962  1.00  0.80           H  
ATOM   8688 2HB  GLN A 574      80.580 -34.264  12.427  1.00  0.80           H  
ATOM   8689 1HG  GLN A 574      79.845 -36.175  11.156  1.00  0.80           H  
ATOM   8690 2HG  GLN A 574      78.194 -35.980  11.777  1.00  0.80           H  
ATOM   8691 1HE2 GLN A 574      78.315 -34.572   8.345  1.00  0.80           H  
ATOM   8692 2HE2 GLN A 574      78.606 -36.112   9.081  1.00  0.80           H  
ATOM   8693  N   GLY A 575      79.917 -34.688  16.193  1.00  0.81           N  
ATOM   8694  CA  GLY A 575      80.449 -33.898  17.289  1.00  0.81           C  
ATOM   8695  C   GLY A 575      79.928 -32.459  17.318  1.00  0.81           C  
ATOM   8696  O   GLY A 575      80.468 -31.629  18.052  1.00  0.81           O  
ATOM   8697  H   GLY A 575      79.022 -35.152  16.340  1.00  0.81           H  
ATOM   8698 1HA  GLY A 575      80.186 -34.389  18.226  1.00  0.81           H  
ATOM   8699 2HA  GLY A 575      81.535 -33.890  17.233  1.00  0.81           H  
ATOM   8700  N   LYS A 576      78.906 -32.148  16.514  1.00  0.80           N  
ATOM   8701  CA  LYS A 576      78.341 -30.798  16.489  1.00  0.80           C  
ATOM   8702  C   LYS A 576      77.106 -30.631  17.371  1.00  0.80           C  
ATOM   8703  O   LYS A 576      76.426 -31.599  17.698  1.00  0.80           O  
ATOM   8704  CB  LYS A 576      78.022 -30.370  15.060  1.00  0.80           C  
ATOM   8705  CG  LYS A 576      79.233 -30.318  14.124  1.00  0.80           C  
ATOM   8706  CD  LYS A 576      80.200 -29.239  14.645  1.00  0.80           C  
ATOM   8707  CE  LYS A 576      81.341 -28.921  13.703  1.00  0.80           C  
ATOM   8708  NZ  LYS A 576      82.290 -27.927  14.324  1.00  0.80           N  
ATOM   8709  H   LYS A 576      78.480 -32.854  15.913  1.00  0.80           H  
ATOM   8710  HA  LYS A 576      79.099 -30.112  16.869  1.00  0.80           H  
ATOM   8711 1HB  LYS A 576      77.304 -31.064  14.630  1.00  0.80           H  
ATOM   8712 2HB  LYS A 576      77.554 -29.392  15.090  1.00  0.80           H  
ATOM   8713 1HG  LYS A 576      79.734 -31.290  14.122  1.00  0.80           H  
ATOM   8714 2HG  LYS A 576      78.923 -30.088  13.103  1.00  0.80           H  
ATOM   8715 1HD  LYS A 576      79.644 -28.317  14.837  1.00  0.80           H  
ATOM   8716 2HD  LYS A 576      80.618 -29.572  15.598  1.00  0.80           H  
ATOM   8717 1HE  LYS A 576      81.882 -29.832  13.455  1.00  0.80           H  
ATOM   8718 2HE  LYS A 576      80.932 -28.489  12.789  1.00  0.80           H  
ATOM   8719 1HZ  LYS A 576      83.042 -27.710  13.679  1.00  0.80           H  
ATOM   8720 2HZ  LYS A 576      81.786 -27.066  14.556  1.00  0.80           H  
ATOM   8721 3HZ  LYS A 576      82.674 -28.314  15.172  1.00  0.80           H  
ATOM   8722  N   SER A 577      76.824 -29.390  17.762  1.00  0.77           N  
ATOM   8723  CA  SER A 577      75.621 -29.091  18.536  1.00  0.77           C  
ATOM   8724  C   SER A 577      74.586 -28.381  17.665  1.00  0.77           C  
ATOM   8725  O   SER A 577      74.813 -27.265  17.189  1.00  0.77           O  
ATOM   8726  CB  SER A 577      75.974 -28.246  19.742  1.00  0.77           C  
ATOM   8727  OG  SER A 577      76.814 -28.945  20.624  1.00  0.77           O  
ATOM   8728  H   SER A 577      77.475 -28.639  17.509  1.00  0.77           H  
ATOM   8729  HA  SER A 577      75.187 -30.029  18.884  1.00  0.77           H  
ATOM   8730 1HB  SER A 577      76.468 -27.334  19.414  1.00  0.77           H  
ATOM   8731 2HB  SER A 577      75.060 -27.956  20.259  1.00  0.77           H  
ATOM   8732  HG  SER A 577      77.658 -29.051  20.169  1.00  0.77           H  
ATOM   8733  N   VAL A 578      73.439 -29.018  17.486  1.00  0.73           N  
ATOM   8734  CA  VAL A 578      72.393 -28.486  16.622  1.00  0.73           C  
ATOM   8735  C   VAL A 578      70.993 -28.623  17.178  1.00  0.73           C  
ATOM   8736  O   VAL A 578      70.647 -29.649  17.759  1.00  0.73           O  
ATOM   8737  CB  VAL A 578      72.456 -29.205  15.270  1.00  0.73           C  
ATOM   8738  CG1 VAL A 578      72.331 -30.679  15.521  1.00  0.73           C  
ATOM   8739  CG2 VAL A 578      71.303 -28.742  14.330  1.00  0.73           C  
ATOM   8740  H   VAL A 578      73.304 -29.920  17.928  1.00  0.73           H  
ATOM   8741  HA  VAL A 578      72.594 -27.432  16.467  1.00  0.73           H  
ATOM   8742  HB  VAL A 578      73.418 -29.006  14.799  1.00  0.73           H  
ATOM   8743 1HG1 VAL A 578      72.381 -31.195  14.601  1.00  0.73           H  
ATOM   8744 2HG1 VAL A 578      73.143 -31.020  16.168  1.00  0.73           H  
ATOM   8745 3HG1 VAL A 578      71.383 -30.883  16.000  1.00  0.73           H  
ATOM   8746 1HG2 VAL A 578      71.368 -29.264  13.393  1.00  0.73           H  
ATOM   8747 2HG2 VAL A 578      70.340 -28.964  14.774  1.00  0.73           H  
ATOM   8748 3HG2 VAL A 578      71.374 -27.673  14.147  1.00  0.73           H  
ATOM   8749  N   ARG A 579      70.191 -27.585  16.966  1.00  0.69           N  
ATOM   8750  CA  ARG A 579      68.782 -27.632  17.338  1.00  0.69           C  
ATOM   8751  C   ARG A 579      67.921 -27.592  16.106  1.00  0.69           C  
ATOM   8752  O   ARG A 579      68.339 -27.053  15.075  1.00  0.69           O  
ATOM   8753  CB  ARG A 579      68.358 -26.477  18.234  1.00  0.69           C  
ATOM   8754  CG  ARG A 579      68.980 -26.484  19.570  1.00  0.69           C  
ATOM   8755  CD  ARG A 579      68.423 -25.448  20.477  1.00  0.69           C  
ATOM   8756  NE  ARG A 579      69.186 -25.393  21.706  1.00  0.69           N  
ATOM   8757  CZ  ARG A 579      68.892 -24.640  22.787  1.00  0.69           C  
ATOM   8758  NH1 ARG A 579      67.801 -23.901  22.816  1.00  0.69           N  
ATOM   8759  NH2 ARG A 579      69.713 -24.637  23.818  1.00  0.69           N  
ATOM   8760  H   ARG A 579      70.584 -26.764  16.500  1.00  0.69           H  
ATOM   8761  HA  ARG A 579      68.592 -28.566  17.866  1.00  0.69           H  
ATOM   8762 1HB  ARG A 579      68.621 -25.541  17.760  1.00  0.69           H  
ATOM   8763 2HB  ARG A 579      67.274 -26.493  18.365  1.00  0.69           H  
ATOM   8764 1HG  ARG A 579      68.815 -27.452  20.010  1.00  0.69           H  
ATOM   8765 2HG  ARG A 579      70.035 -26.325  19.478  1.00  0.69           H  
ATOM   8766 1HD  ARG A 579      68.464 -24.472  20.000  1.00  0.69           H  
ATOM   8767 2HD  ARG A 579      67.390 -25.691  20.722  1.00  0.69           H  
ATOM   8768  HE  ARG A 579      70.035 -25.954  21.732  1.00  0.69           H  
ATOM   8769 1HH1 ARG A 579      67.167 -23.893  22.025  1.00  0.69           H  
ATOM   8770 2HH1 ARG A 579      67.593 -23.339  23.630  1.00  0.69           H  
ATOM   8771 1HH2 ARG A 579      70.590 -25.175  23.772  1.00  0.69           H  
ATOM   8772 2HH2 ARG A 579      69.511 -24.078  24.635  1.00  0.69           H  
ATOM   8773  N   VAL A 580      66.727 -28.150  16.222  1.00  0.65           N  
ATOM   8774  CA  VAL A 580      65.768 -28.087  15.132  1.00  0.65           C  
ATOM   8775  C   VAL A 580      64.486 -27.466  15.617  1.00  0.65           C  
ATOM   8776  O   VAL A 580      63.946 -27.874  16.652  1.00  0.65           O  
ATOM   8777  CB  VAL A 580      65.439 -29.466  14.559  1.00  0.65           C  
ATOM   8778  CG1 VAL A 580      64.435 -29.332  13.389  1.00  0.65           C  
ATOM   8779  CG2 VAL A 580      66.662 -30.113  14.124  1.00  0.65           C  
ATOM   8780  H   VAL A 580      66.493 -28.601  17.106  1.00  0.65           H  
ATOM   8781  HA  VAL A 580      66.179 -27.470  14.338  1.00  0.65           H  
ATOM   8782  HB  VAL A 580      64.968 -30.062  15.311  1.00  0.65           H  
ATOM   8783 1HG1 VAL A 580      64.208 -30.314  12.992  1.00  0.65           H  
ATOM   8784 2HG1 VAL A 580      63.515 -28.867  13.720  1.00  0.65           H  
ATOM   8785 3HG1 VAL A 580      64.881 -28.721  12.607  1.00  0.65           H  
ATOM   8786 1HG2 VAL A 580      66.425 -31.068  13.733  1.00  0.65           H  
ATOM   8787 2HG2 VAL A 580      67.134 -29.528  13.369  1.00  0.65           H  
ATOM   8788 3HG2 VAL A 580      67.338 -30.220  14.965  1.00  0.65           H  
ATOM   8789  N   VAL A 581      63.999 -26.506  14.853  1.00  0.63           N  
ATOM   8790  CA  VAL A 581      62.761 -25.810  15.139  1.00  0.63           C  
ATOM   8791  C   VAL A 581      61.703 -26.013  14.080  1.00  0.63           C  
ATOM   8792  O   VAL A 581      61.967 -25.901  12.878  1.00  0.63           O  
ATOM   8793  CB  VAL A 581      63.034 -24.311  15.293  1.00  0.63           C  
ATOM   8794  CG1 VAL A 581      61.759 -23.539  15.459  1.00  0.63           C  
ATOM   8795  CG2 VAL A 581      63.886 -24.110  16.485  1.00  0.63           C  
ATOM   8796  H   VAL A 581      64.534 -26.246  14.022  1.00  0.63           H  
ATOM   8797  HA  VAL A 581      62.368 -26.188  16.072  1.00  0.63           H  
ATOM   8798  HB  VAL A 581      63.517 -23.969  14.424  1.00  0.63           H  
ATOM   8799 1HG1 VAL A 581      61.981 -22.484  15.543  1.00  0.63           H  
ATOM   8800 2HG1 VAL A 581      61.146 -23.700  14.607  1.00  0.63           H  
ATOM   8801 3HG1 VAL A 581      61.236 -23.873  16.339  1.00  0.63           H  
ATOM   8802 1HG2 VAL A 581      64.106 -23.061  16.590  1.00  0.63           H  
ATOM   8803 2HG2 VAL A 581      63.358 -24.456  17.362  1.00  0.63           H  
ATOM   8804 3HG2 VAL A 581      64.801 -24.666  16.379  1.00  0.63           H  
ATOM   8805  N   SER A 582      60.512 -26.339  14.550  1.00  0.63           N  
ATOM   8806  CA  SER A 582      59.358 -26.500  13.698  1.00  0.63           C  
ATOM   8807  C   SER A 582      58.663 -25.158  13.696  1.00  0.63           C  
ATOM   8808  O   SER A 582      58.446 -24.582  14.763  1.00  0.63           O  
ATOM   8809  CB  SER A 582      58.453 -27.594  14.222  1.00  0.63           C  
ATOM   8810  OG  SER A 582      57.264 -27.689  13.493  1.00  0.63           O  
ATOM   8811  H   SER A 582      60.402 -26.411  15.560  1.00  0.63           H  
ATOM   8812  HA  SER A 582      59.678 -26.747  12.689  1.00  0.63           H  
ATOM   8813 1HB  SER A 582      58.974 -28.531  14.149  1.00  0.63           H  
ATOM   8814 2HB  SER A 582      58.229 -27.418  15.276  1.00  0.63           H  
ATOM   8815  HG  SER A 582      56.714 -28.382  13.945  1.00  0.63           H  
ATOM   8816  N   MET A 583      58.321 -24.640  12.524  1.00  0.64           N  
ATOM   8817  CA  MET A 583      57.668 -23.335  12.467  1.00  0.64           C  
ATOM   8818  C   MET A 583      56.359 -23.410  11.675  1.00  0.64           C  
ATOM   8819  O   MET A 583      56.263 -22.867  10.570  1.00  0.64           O  
ATOM   8820  CB  MET A 583      58.621 -22.290  11.860  1.00  0.64           C  
ATOM   8821  CG  MET A 583      59.931 -22.197  12.635  1.00  0.64           C  
ATOM   8822  SD  MET A 583      61.067 -20.955  12.111  1.00  0.64           S  
ATOM   8823  CE  MET A 583      60.255 -19.557  12.809  1.00  0.64           C  
ATOM   8824  H   MET A 583      58.565 -25.150  11.674  1.00  0.64           H  
ATOM   8825  HA  MET A 583      57.442 -23.007  13.471  1.00  0.64           H  
ATOM   8826 1HB  MET A 583      58.854 -22.554  10.828  1.00  0.64           H  
ATOM   8827 2HB  MET A 583      58.144 -21.308  11.859  1.00  0.64           H  
ATOM   8828 1HG  MET A 583      59.721 -22.042  13.667  1.00  0.64           H  
ATOM   8829 2HG  MET A 583      60.438 -23.154  12.527  1.00  0.64           H  
ATOM   8830 1HE  MET A 583      60.832 -18.681  12.606  1.00  0.64           H  
ATOM   8831 2HE  MET A 583      59.255 -19.452  12.378  1.00  0.64           H  
ATOM   8832 3HE  MET A 583      60.170 -19.691  13.889  1.00  0.64           H  
ATOM   8833  N   PRO A 584      55.322 -24.113  12.174  1.00  0.66           N  
ATOM   8834  CA  PRO A 584      54.076 -24.309  11.487  1.00  0.66           C  
ATOM   8835  C   PRO A 584      53.320 -23.013  11.234  1.00  0.66           C  
ATOM   8836  O   PRO A 584      52.509 -22.972  10.326  1.00  0.66           O  
ATOM   8837  CB  PRO A 584      53.304 -25.232  12.438  1.00  0.66           C  
ATOM   8838  CG  PRO A 584      53.920 -25.006  13.782  1.00  0.66           C  
ATOM   8839  CD  PRO A 584      55.365 -24.743  13.498  1.00  0.66           C  
ATOM   8840  HA  PRO A 584      54.280 -24.827  10.539  1.00  0.66           H  
ATOM   8841 1HB  PRO A 584      52.244 -25.001  12.407  1.00  0.66           H  
ATOM   8842 2HB  PRO A 584      53.416 -26.278  12.110  1.00  0.66           H  
ATOM   8843 1HG  PRO A 584      53.431 -24.170  14.307  1.00  0.66           H  
ATOM   8844 2HG  PRO A 584      53.791 -25.900  14.403  1.00  0.66           H  
ATOM   8845 1HD  PRO A 584      55.746 -24.093  14.253  1.00  0.66           H  
ATOM   8846 2HD  PRO A 584      55.894 -25.685  13.452  1.00  0.66           H  
ATOM   8847  N   ASN A 585      53.557 -21.940  11.990  1.00  0.69           N  
ATOM   8848  CA  ASN A 585      52.783 -20.729  11.717  1.00  0.69           C  
ATOM   8849  C   ASN A 585      53.609 -19.493  11.948  1.00  0.69           C  
ATOM   8850  O   ASN A 585      53.689 -18.964  13.060  1.00  0.69           O  
ATOM   8851  CB  ASN A 585      51.505 -20.707  12.535  1.00  0.69           C  
ATOM   8852  CG  ASN A 585      50.604 -19.516  12.254  1.00  0.69           C  
ATOM   8853  OD1 ASN A 585      51.046 -18.471  11.760  1.00  0.69           O  
ATOM   8854  ND2 ASN A 585      49.356 -19.637  12.604  1.00  0.69           N  
ATOM   8855  H   ASN A 585      54.243 -21.937  12.749  1.00  0.69           H  
ATOM   8856  HA  ASN A 585      52.509 -20.725  10.661  1.00  0.69           H  
ATOM   8857 1HB  ASN A 585      50.950 -21.611  12.325  1.00  0.69           H  
ATOM   8858 2HB  ASN A 585      51.728 -20.714  13.573  1.00  0.69           H  
ATOM   8859 1HD2 ASN A 585      48.720 -18.880  12.460  1.00  0.69           H  
ATOM   8860 2HD2 ASN A 585      49.037 -20.484  13.026  1.00  0.69           H  
ATOM   8861  N   TRP A 586      54.178 -18.998  10.862  1.00  0.72           N  
ATOM   8862  CA  TRP A 586      55.099 -17.888  10.924  1.00  0.72           C  
ATOM   8863  C   TRP A 586      54.411 -16.638  11.454  1.00  0.72           C  
ATOM   8864  O   TRP A 586      54.996 -15.906  12.240  1.00  0.72           O  
ATOM   8865  CB  TRP A 586      55.670 -17.625   9.535  1.00  0.72           C  
ATOM   8866  CG  TRP A 586      56.361 -18.837   8.963  1.00  0.72           C  
ATOM   8867  CD1 TRP A 586      56.367 -20.091   9.503  1.00  0.72           C  
ATOM   8868  CD2 TRP A 586      57.126 -18.928   7.745  1.00  0.72           C  
ATOM   8869  NE1 TRP A 586      57.052 -20.957   8.694  1.00  0.72           N  
ATOM   8870  CE2 TRP A 586      57.522 -20.261   7.611  1.00  0.72           C  
ATOM   8871  CE3 TRP A 586      57.492 -18.005   6.758  1.00  0.72           C  
ATOM   8872  CZ2 TRP A 586      58.239 -20.686   6.539  1.00  0.72           C  
ATOM   8873  CZ3 TRP A 586      58.234 -18.457   5.684  1.00  0.72           C  
ATOM   8874  CH2 TRP A 586      58.588 -19.748   5.580  1.00  0.72           C  
ATOM   8875  H   TRP A 586      54.016 -19.463   9.981  1.00  0.72           H  
ATOM   8876  HA  TRP A 586      55.916 -18.151  11.597  1.00  0.72           H  
ATOM   8877 1HB  TRP A 586      54.869 -17.324   8.858  1.00  0.72           H  
ATOM   8878 2HB  TRP A 586      56.384 -16.805   9.581  1.00  0.72           H  
ATOM   8879  HD1 TRP A 586      55.882 -20.376  10.430  1.00  0.72           H  
ATOM   8880  HE1 TRP A 586      57.175 -21.983   8.884  1.00  0.72           H  
ATOM   8881  HE3 TRP A 586      57.199 -16.959   6.833  1.00  0.72           H  
ATOM   8882  HZ2 TRP A 586      58.528 -21.723   6.421  1.00  0.72           H  
ATOM   8883  HZ3 TRP A 586      58.519 -17.766   4.911  1.00  0.72           H  
ATOM   8884  HH2 TRP A 586      59.158 -20.061   4.707  1.00  0.72           H  
ATOM   8885  N   ASN A 587      53.152 -16.402  11.071  1.00  0.75           N  
ATOM   8886  CA  ASN A 587      52.486 -15.193  11.552  1.00  0.75           C  
ATOM   8887  C   ASN A 587      52.279 -15.258  13.062  1.00  0.75           C  
ATOM   8888  O   ASN A 587      52.552 -14.299  13.789  1.00  0.75           O  
ATOM   8889  CB  ASN A 587      51.171 -14.967  10.814  1.00  0.75           C  
ATOM   8890  CG  ASN A 587      51.421 -14.486   9.385  1.00  0.75           C  
ATOM   8891  OD1 ASN A 587      52.540 -14.049   9.100  1.00  0.75           O  
ATOM   8892  ND2 ASN A 587      50.443 -14.526   8.508  1.00  0.75           N  
ATOM   8893  H   ASN A 587      52.673 -17.047  10.459  1.00  0.75           H  
ATOM   8894  HA  ASN A 587      53.138 -14.339  11.355  1.00  0.75           H  
ATOM   8895 1HB  ASN A 587      50.598 -15.897  10.786  1.00  0.75           H  
ATOM   8896 2HB  ASN A 587      50.572 -14.226  11.346  1.00  0.75           H  
ATOM   8897 1HD2 ASN A 587      50.616 -14.177   7.562  1.00  0.75           H  
ATOM   8898 2HD2 ASN A 587      49.508 -14.872   8.745  1.00  0.75           H  
ATOM   8899  N   ALA A 588      51.858 -16.418  13.563  1.00  0.77           N  
ATOM   8900  CA  ALA A 588      51.665 -16.545  15.002  1.00  0.77           C  
ATOM   8901  C   ALA A 588      52.986 -16.298  15.709  1.00  0.77           C  
ATOM   8902  O   ALA A 588      53.015 -15.683  16.776  1.00  0.77           O  
ATOM   8903  CB  ALA A 588      51.117 -17.912  15.370  1.00  0.77           C  
ATOM   8904  H   ALA A 588      51.659 -17.195  12.941  1.00  0.77           H  
ATOM   8905  HA  ALA A 588      50.960 -15.778  15.325  1.00  0.77           H  
ATOM   8906 1HB  ALA A 588      50.979 -17.979  16.451  1.00  0.77           H  
ATOM   8907 2HB  ALA A 588      50.164 -18.062  14.875  1.00  0.77           H  
ATOM   8908 3HB  ALA A 588      51.812 -18.669  15.049  1.00  0.77           H  
ATOM   8909  N   PHE A 589      54.084 -16.758  15.093  1.00  0.78           N  
ATOM   8910  CA  PHE A 589      55.420 -16.622  15.656  1.00  0.78           C  
ATOM   8911  C   PHE A 589      55.894 -15.173  15.662  1.00  0.78           C  
ATOM   8912  O   PHE A 589      56.402 -14.683  16.674  1.00  0.78           O  
ATOM   8913  CB  PHE A 589      56.402 -17.521  14.914  1.00  0.78           C  
ATOM   8914  CG  PHE A 589      57.749 -17.558  15.541  1.00  0.78           C  
ATOM   8915  CD1 PHE A 589      57.909 -18.152  16.779  1.00  0.78           C  
ATOM   8916  CD2 PHE A 589      58.854 -17.058  14.900  1.00  0.78           C  
ATOM   8917  CE1 PHE A 589      59.152 -18.247  17.365  1.00  0.78           C  
ATOM   8918  CE2 PHE A 589      60.103 -17.151  15.479  1.00  0.78           C  
ATOM   8919  CZ  PHE A 589      60.247 -17.753  16.712  1.00  0.78           C  
ATOM   8920  H   PHE A 589      53.979 -17.268  14.215  1.00  0.78           H  
ATOM   8921  HA  PHE A 589      55.391 -16.956  16.686  1.00  0.78           H  
ATOM   8922 1HB  PHE A 589      56.014 -18.531  14.861  1.00  0.78           H  
ATOM   8923 2HB  PHE A 589      56.516 -17.163  13.896  1.00  0.78           H  
ATOM   8924  HD1 PHE A 589      57.027 -18.556  17.289  1.00  0.78           H  
ATOM   8925  HD2 PHE A 589      58.728 -16.595  13.921  1.00  0.78           H  
ATOM   8926  HE1 PHE A 589      59.259 -18.722  18.340  1.00  0.78           H  
ATOM   8927  HE2 PHE A 589      60.968 -16.756  14.960  1.00  0.78           H  
ATOM   8928  HZ  PHE A 589      61.219 -17.832  17.171  1.00  0.78           H  
ATOM   8929  N   GLU A 590      55.700 -14.458  14.554  1.00  0.77           N  
ATOM   8930  CA  GLU A 590      56.144 -13.068  14.463  1.00  0.77           C  
ATOM   8931  C   GLU A 590      55.453 -12.195  15.508  1.00  0.77           C  
ATOM   8932  O   GLU A 590      56.035 -11.223  15.996  1.00  0.77           O  
ATOM   8933  CB  GLU A 590      55.885 -12.472  13.076  1.00  0.77           C  
ATOM   8934  CG  GLU A 590      56.766 -13.009  11.936  1.00  0.77           C  
ATOM   8935  CD  GLU A 590      56.461 -12.331  10.601  1.00  0.77           C  
ATOM   8936  OE1 GLU A 590      55.679 -11.407  10.585  1.00  0.77           O  
ATOM   8937  OE2 GLU A 590      57.030 -12.724   9.597  1.00  0.77           O  
ATOM   8938  H   GLU A 590      55.267 -14.901  13.746  1.00  0.77           H  
ATOM   8939  HA  GLU A 590      57.215 -13.043  14.651  1.00  0.77           H  
ATOM   8940 1HB  GLU A 590      54.847 -12.673  12.798  1.00  0.77           H  
ATOM   8941 2HB  GLU A 590      56.007 -11.392  13.116  1.00  0.77           H  
ATOM   8942 1HG  GLU A 590      57.812 -12.840  12.185  1.00  0.77           H  
ATOM   8943 2HG  GLU A 590      56.620 -14.078  11.841  1.00  0.77           H  
ATOM   8944  N   GLN A 591      54.231 -12.577  15.880  1.00  0.76           N  
ATOM   8945  CA  GLN A 591      53.411 -11.871  16.856  1.00  0.76           C  
ATOM   8946  C   GLN A 591      53.783 -12.179  18.319  1.00  0.76           C  
ATOM   8947  O   GLN A 591      53.162 -11.640  19.240  1.00  0.76           O  
ATOM   8948  CB  GLN A 591      51.942 -12.231  16.624  1.00  0.76           C  
ATOM   8949  CG  GLN A 591      51.380 -11.740  15.297  1.00  0.76           C  
ATOM   8950  CD  GLN A 591      49.976 -12.269  15.031  1.00  0.76           C  
ATOM   8951  OE1 GLN A 591      49.523 -13.233  15.661  1.00  0.76           O  
ATOM   8952  NE2 GLN A 591      49.278 -11.643  14.084  1.00  0.76           N  
ATOM   8953  H   GLN A 591      53.815 -13.383  15.405  1.00  0.76           H  
ATOM   8954  HA  GLN A 591      53.542 -10.802  16.696  1.00  0.76           H  
ATOM   8955 1HB  GLN A 591      51.836 -13.317  16.642  1.00  0.76           H  
ATOM   8956 2HB  GLN A 591      51.332 -11.827  17.429  1.00  0.76           H  
ATOM   8957 1HG  GLN A 591      51.331 -10.654  15.329  1.00  0.76           H  
ATOM   8958 2HG  GLN A 591      52.035 -12.050  14.491  1.00  0.76           H  
ATOM   8959 1HE2 GLN A 591      48.351 -11.948  13.859  1.00  0.76           H  
ATOM   8960 2HE2 GLN A 591      49.680 -10.869  13.593  1.00  0.76           H  
ATOM   8961  N   GLN A 592      54.787 -13.035  18.541  1.00  0.74           N  
ATOM   8962  CA  GLN A 592      55.202 -13.400  19.894  1.00  0.74           C  
ATOM   8963  C   GLN A 592      56.245 -12.446  20.453  1.00  0.74           C  
ATOM   8964  O   GLN A 592      56.898 -11.705  19.716  1.00  0.74           O  
ATOM   8965  CB  GLN A 592      55.777 -14.816  19.952  1.00  0.74           C  
ATOM   8966  CG  GLN A 592      54.837 -15.878  19.555  1.00  0.74           C  
ATOM   8967  CD  GLN A 592      53.584 -15.905  20.390  1.00  0.74           C  
ATOM   8968  OE1 GLN A 592      53.606 -16.041  21.624  1.00  0.74           O  
ATOM   8969  NE2 GLN A 592      52.455 -15.774  19.703  1.00  0.74           N  
ATOM   8970  H   GLN A 592      55.277 -13.465  17.757  1.00  0.74           H  
ATOM   8971  HA  GLN A 592      54.328 -13.358  20.543  1.00  0.74           H  
ATOM   8972 1HB  GLN A 592      56.636 -14.882  19.286  1.00  0.74           H  
ATOM   8973 2HB  GLN A 592      56.126 -15.030  20.956  1.00  0.74           H  
ATOM   8974 1HG  GLN A 592      54.562 -15.691  18.544  1.00  0.74           H  
ATOM   8975 2HG  GLN A 592      55.334 -16.838  19.623  1.00  0.74           H  
ATOM   8976 1HE2 GLN A 592      51.572 -15.780  20.170  1.00  0.74           H  
ATOM   8977 2HE2 GLN A 592      52.506 -15.674  18.678  1.00  0.74           H  
ATOM   8978  N   SER A 593      56.417 -12.481  21.774  1.00  0.72           N  
ATOM   8979  CA  SER A 593      57.410 -11.634  22.420  1.00  0.72           C  
ATOM   8980  C   SER A 593      58.801 -12.001  21.973  1.00  0.72           C  
ATOM   8981  O   SER A 593      59.058 -13.150  21.597  1.00  0.72           O  
ATOM   8982  CB  SER A 593      57.349 -11.798  23.928  1.00  0.72           C  
ATOM   8983  OG  SER A 593      57.780 -13.103  24.332  1.00  0.72           O  
ATOM   8984  H   SER A 593      55.842 -13.098  22.333  1.00  0.72           H  
ATOM   8985  HA  SER A 593      57.216 -10.594  22.149  1.00  0.72           H  
ATOM   8986 1HB  SER A 593      57.974 -11.043  24.404  1.00  0.72           H  
ATOM   8987 2HB  SER A 593      56.327 -11.632  24.264  1.00  0.72           H  
ATOM   8988  HG  SER A 593      57.528 -13.183  25.266  1.00  0.72           H  
ATOM   8989  N   GLU A 594      59.729 -11.060  22.115  1.00  0.71           N  
ATOM   8990  CA  GLU A 594      61.091 -11.329  21.699  1.00  0.71           C  
ATOM   8991  C   GLU A 594      61.694 -12.441  22.544  1.00  0.71           C  
ATOM   8992  O   GLU A 594      62.437 -13.273  22.035  1.00  0.71           O  
ATOM   8993  CB  GLU A 594      61.946 -10.067  21.817  1.00  0.71           C  
ATOM   8994  CG  GLU A 594      61.556  -8.907  20.869  1.00  0.71           C  
ATOM   8995  CD  GLU A 594      61.643  -9.224  19.391  1.00  0.71           C  
ATOM   8996  OE1 GLU A 594      62.652  -9.712  18.948  1.00  0.71           O  
ATOM   8997  OE2 GLU A 594      60.672  -8.963  18.696  1.00  0.71           O  
ATOM   8998  H   GLU A 594      59.474 -10.145  22.459  1.00  0.71           H  
ATOM   8999  HA  GLU A 594      61.084 -11.655  20.663  1.00  0.71           H  
ATOM   9000 1HB  GLU A 594      61.893  -9.693  22.839  1.00  0.71           H  
ATOM   9001 2HB  GLU A 594      62.989 -10.322  21.620  1.00  0.71           H  
ATOM   9002 1HG  GLU A 594      60.532  -8.614  21.096  1.00  0.71           H  
ATOM   9003 2HG  GLU A 594      62.200  -8.055  21.084  1.00  0.71           H  
ATOM   9004  N   GLU A 595      61.345 -12.494  23.829  1.00  0.70           N  
ATOM   9005  CA  GLU A 595      61.900 -13.534  24.682  1.00  0.70           C  
ATOM   9006  C   GLU A 595      61.466 -14.917  24.200  1.00  0.70           C  
ATOM   9007  O   GLU A 595      62.266 -15.864  24.193  1.00  0.70           O  
ATOM   9008  CB  GLU A 595      61.471 -13.316  26.133  1.00  0.70           C  
ATOM   9009  CG  GLU A 595      62.112 -12.098  26.801  1.00  0.70           C  
ATOM   9010  CD  GLU A 595      61.622 -11.858  28.213  1.00  0.70           C  
ATOM   9011  OE1 GLU A 595      60.709 -12.531  28.629  1.00  0.70           O  
ATOM   9012  OE2 GLU A 595      62.166 -11.001  28.871  1.00  0.70           O  
ATOM   9013  H   GLU A 595      60.712 -11.805  24.204  1.00  0.70           H  
ATOM   9014  HA  GLU A 595      62.988 -13.482  24.628  1.00  0.70           H  
ATOM   9015 1HB  GLU A 595      60.387 -13.190  26.173  1.00  0.70           H  
ATOM   9016 2HB  GLU A 595      61.721 -14.197  26.723  1.00  0.70           H  
ATOM   9017 1HG  GLU A 595      63.193 -12.239  26.823  1.00  0.70           H  
ATOM   9018 2HG  GLU A 595      61.903 -11.217  26.194  1.00  0.70           H  
ATOM   9019  N   TYR A 596      60.204 -15.053  23.773  1.00  0.71           N  
ATOM   9020  CA  TYR A 596      59.788 -16.355  23.269  1.00  0.71           C  
ATOM   9021  C   TYR A 596      60.548 -16.684  21.997  1.00  0.71           C  
ATOM   9022  O   TYR A 596      61.060 -17.796  21.832  1.00  0.71           O  
ATOM   9023  CB  TYR A 596      58.296 -16.453  23.008  1.00  0.71           C  
ATOM   9024  CG  TYR A 596      57.909 -17.851  22.523  1.00  0.71           C  
ATOM   9025  CD1 TYR A 596      57.840 -18.874  23.455  1.00  0.71           C  
ATOM   9026  CD2 TYR A 596      57.650 -18.120  21.174  1.00  0.71           C  
ATOM   9027  CE1 TYR A 596      57.523 -20.151  23.073  1.00  0.71           C  
ATOM   9028  CE2 TYR A 596      57.327 -19.418  20.789  1.00  0.71           C  
ATOM   9029  CZ  TYR A 596      57.270 -20.430  21.748  1.00  0.71           C  
ATOM   9030  OH  TYR A 596      56.984 -21.723  21.396  1.00  0.71           O  
ATOM   9031  H   TYR A 596      59.538 -14.273  23.802  1.00  0.71           H  
ATOM   9032  HA  TYR A 596      60.047 -17.109  24.011  1.00  0.71           H  
ATOM   9033 1HB  TYR A 596      57.739 -16.226  23.916  1.00  0.71           H  
ATOM   9034 2HB  TYR A 596      58.012 -15.724  22.249  1.00  0.71           H  
ATOM   9035  HD1 TYR A 596      58.048 -18.661  24.504  1.00  0.71           H  
ATOM   9036  HD2 TYR A 596      57.708 -17.323  20.431  1.00  0.71           H  
ATOM   9037  HE1 TYR A 596      57.479 -20.948  23.818  1.00  0.71           H  
ATOM   9038  HE2 TYR A 596      57.128 -19.652  19.738  1.00  0.71           H  
ATOM   9039  HH  TYR A 596      57.010 -21.812  20.429  1.00  0.71           H  
ATOM   9040  N   LYS A 597      60.607 -15.723  21.076  1.00  0.72           N  
ATOM   9041  CA  LYS A 597      61.236 -15.994  19.800  1.00  0.72           C  
ATOM   9042  C   LYS A 597      62.700 -16.378  19.994  1.00  0.72           C  
ATOM   9043  O   LYS A 597      63.155 -17.351  19.391  1.00  0.72           O  
ATOM   9044  CB  LYS A 597      61.100 -14.781  18.879  1.00  0.72           C  
ATOM   9045  CG  LYS A 597      59.653 -14.523  18.389  1.00  0.72           C  
ATOM   9046  CD  LYS A 597      59.595 -13.451  17.323  1.00  0.72           C  
ATOM   9047  CE  LYS A 597      59.925 -12.100  17.918  1.00  0.72           C  
ATOM   9048  NZ  LYS A 597      59.706 -10.977  16.962  1.00  0.72           N  
ATOM   9049  H   LYS A 597      60.188 -14.807  21.262  1.00  0.72           H  
ATOM   9050  HA  LYS A 597      60.727 -16.839  19.350  1.00  0.72           H  
ATOM   9051 1HB  LYS A 597      61.439 -13.886  19.410  1.00  0.72           H  
ATOM   9052 2HB  LYS A 597      61.738 -14.910  18.006  1.00  0.72           H  
ATOM   9053 1HG  LYS A 597      59.202 -15.424  18.004  1.00  0.72           H  
ATOM   9054 2HG  LYS A 597      59.054 -14.186  19.235  1.00  0.72           H  
ATOM   9055 1HD  LYS A 597      60.293 -13.684  16.522  1.00  0.72           H  
ATOM   9056 2HD  LYS A 597      58.588 -13.409  16.910  1.00  0.72           H  
ATOM   9057 1HE  LYS A 597      59.308 -11.936  18.800  1.00  0.72           H  
ATOM   9058 2HE  LYS A 597      60.973 -12.099  18.218  1.00  0.72           H  
ATOM   9059 1HZ  LYS A 597      59.966 -10.110  17.452  1.00  0.72           H  
ATOM   9060 2HZ  LYS A 597      60.282 -11.093  16.152  1.00  0.72           H  
ATOM   9061 3HZ  LYS A 597      58.725 -10.941  16.692  1.00  0.72           H  
ATOM   9062  N   GLU A 598      63.400 -15.693  20.914  1.00  0.75           N  
ATOM   9063  CA  GLU A 598      64.790 -16.015  21.242  1.00  0.75           C  
ATOM   9064  C   GLU A 598      64.909 -17.390  21.874  1.00  0.75           C  
ATOM   9065  O   GLU A 598      65.883 -18.094  21.648  1.00  0.75           O  
ATOM   9066  CB  GLU A 598      65.393 -14.988  22.208  1.00  0.75           C  
ATOM   9067  CG  GLU A 598      65.714 -13.617  21.626  1.00  0.75           C  
ATOM   9068  CD  GLU A 598      66.886 -13.647  20.695  1.00  0.75           C  
ATOM   9069  OE1 GLU A 598      67.930 -14.149  21.103  1.00  0.75           O  
ATOM   9070  OE2 GLU A 598      66.763 -13.177  19.588  1.00  0.75           O  
ATOM   9071  H   GLU A 598      62.963 -14.903  21.384  1.00  0.75           H  
ATOM   9072  HA  GLU A 598      65.367 -16.014  20.317  1.00  0.75           H  
ATOM   9073 1HB  GLU A 598      64.697 -14.834  23.036  1.00  0.75           H  
ATOM   9074 2HB  GLU A 598      66.312 -15.392  22.630  1.00  0.75           H  
ATOM   9075 1HG  GLU A 598      64.842 -13.255  21.080  1.00  0.75           H  
ATOM   9076 2HG  GLU A 598      65.910 -12.922  22.441  1.00  0.75           H  
ATOM   9077  N   SER A 599      63.934 -17.781  22.682  1.00  0.78           N  
ATOM   9078  CA  SER A 599      63.989 -19.084  23.310  1.00  0.78           C  
ATOM   9079  C   SER A 599      63.948 -20.183  22.246  1.00  0.78           C  
ATOM   9080  O   SER A 599      64.631 -21.205  22.370  1.00  0.78           O  
ATOM   9081  CB  SER A 599      62.838 -19.240  24.284  1.00  0.78           C  
ATOM   9082  OG  SER A 599      62.952 -18.321  25.348  1.00  0.78           O  
ATOM   9083  H   SER A 599      63.153 -17.159  22.891  1.00  0.78           H  
ATOM   9084  HA  SER A 599      64.927 -19.165  23.858  1.00  0.78           H  
ATOM   9085 1HB  SER A 599      61.896 -19.089  23.769  1.00  0.78           H  
ATOM   9086 2HB  SER A 599      62.832 -20.253  24.675  1.00  0.78           H  
ATOM   9087  HG  SER A 599      62.860 -17.423  24.943  1.00  0.78           H  
ATOM   9088  N   VAL A 600      63.144 -19.966  21.198  1.00  0.83           N  
ATOM   9089  CA  VAL A 600      62.982 -20.951  20.130  1.00  0.83           C  
ATOM   9090  C   VAL A 600      64.120 -20.921  19.081  1.00  0.83           C  
ATOM   9091  O   VAL A 600      64.653 -21.975  18.727  1.00  0.83           O  
ATOM   9092  CB  VAL A 600      61.635 -20.746  19.421  1.00  0.83           C  
ATOM   9093  CG1 VAL A 600      61.510 -21.693  18.294  1.00  0.83           C  
ATOM   9094  CG2 VAL A 600      60.497 -20.943  20.380  1.00  0.83           C  
ATOM   9095  H   VAL A 600      62.596 -19.102  21.182  1.00  0.83           H  
ATOM   9096  HA  VAL A 600      62.974 -21.940  20.589  1.00  0.83           H  
ATOM   9097  HB  VAL A 600      61.603 -19.731  19.015  1.00  0.83           H  
ATOM   9098 1HG1 VAL A 600      60.568 -21.529  17.781  1.00  0.83           H  
ATOM   9099 2HG1 VAL A 600      62.316 -21.544  17.628  1.00  0.83           H  
ATOM   9100 3HG1 VAL A 600      61.548 -22.710  18.672  1.00  0.83           H  
ATOM   9101 1HG2 VAL A 600      59.567 -20.790  19.847  1.00  0.83           H  
ATOM   9102 2HG2 VAL A 600      60.523 -21.953  20.780  1.00  0.83           H  
ATOM   9103 3HG2 VAL A 600      60.576 -20.227  21.199  1.00  0.83           H  
ATOM   9104  N   ILE A 601      64.508 -19.718  18.611  1.00  0.89           N  
ATOM   9105  CA  ILE A 601      65.561 -19.544  17.590  1.00  0.89           C  
ATOM   9106  C   ILE A 601      66.569 -18.473  18.043  1.00  0.89           C  
ATOM   9107  O   ILE A 601      66.560 -17.368  17.506  1.00  0.89           O  
ATOM   9108  CB  ILE A 601      65.002 -19.065  16.217  1.00  0.89           C  
ATOM   9109  CG1 ILE A 601      64.227 -17.795  16.349  1.00  0.89           C  
ATOM   9110  CG2 ILE A 601      64.080 -20.100  15.599  1.00  0.89           C  
ATOM   9111  CD1 ILE A 601      63.834 -17.206  15.005  1.00  0.89           C  
ATOM   9112  H   ILE A 601      64.046 -18.889  18.971  1.00  0.89           H  
ATOM   9113  HA  ILE A 601      66.074 -20.485  17.444  1.00  0.89           H  
ATOM   9114  HB  ILE A 601      65.840 -18.886  15.546  1.00  0.89           H  
ATOM   9115 1HG1 ILE A 601      63.345 -17.990  16.925  1.00  0.89           H  
ATOM   9116 2HG1 ILE A 601      64.826 -17.062  16.889  1.00  0.89           H  
ATOM   9117 1HG2 ILE A 601      63.727 -19.745  14.628  1.00  0.89           H  
ATOM   9118 2HG2 ILE A 601      64.602 -21.032  15.474  1.00  0.89           H  
ATOM   9119 3HG2 ILE A 601      63.244 -20.242  16.238  1.00  0.89           H  
ATOM   9120 1HD1 ILE A 601      63.275 -16.285  15.164  1.00  0.89           H  
ATOM   9121 2HD1 ILE A 601      64.724 -16.991  14.426  1.00  0.89           H  
ATOM   9122 3HD1 ILE A 601      63.213 -17.920  14.462  1.00  0.89           H  
ATOM   9123  N   PRO A 602      67.438 -18.761  19.023  1.00  0.95           N  
ATOM   9124  CA  PRO A 602      68.268 -17.796  19.737  1.00  0.95           C  
ATOM   9125  C   PRO A 602      69.203 -16.984  18.862  1.00  0.95           C  
ATOM   9126  O   PRO A 602      69.794 -17.499  17.894  1.00  0.95           O  
ATOM   9127  CB  PRO A 602      69.128 -18.705  20.636  1.00  0.95           C  
ATOM   9128  CG  PRO A 602      68.344 -19.987  20.781  1.00  0.95           C  
ATOM   9129  CD  PRO A 602      67.661 -20.168  19.449  1.00  0.95           C  
ATOM   9130  HA  PRO A 602      67.637 -17.122  20.330  1.00  0.95           H  
ATOM   9131 1HB  PRO A 602      70.115 -18.835  20.201  1.00  0.95           H  
ATOM   9132 2HB  PRO A 602      69.281 -18.205  21.604  1.00  0.95           H  
ATOM   9133 1HG  PRO A 602      69.017 -20.819  21.028  1.00  0.95           H  
ATOM   9134 2HG  PRO A 602      67.623 -19.905  21.612  1.00  0.95           H  
ATOM   9135 1HD  PRO A 602      68.304 -20.694  18.733  1.00  0.95           H  
ATOM   9136 2HD  PRO A 602      66.743 -20.697  19.642  1.00  0.95           H  
ATOM   9137  N   SER A 603      69.397 -15.725  19.231  1.00  0.99           N  
ATOM   9138  CA  SER A 603      70.356 -14.913  18.534  1.00  0.99           C  
ATOM   9139  C   SER A 603      71.716 -15.476  18.873  1.00  0.99           C  
ATOM   9140  O   SER A 603      71.841 -16.284  19.793  1.00  0.99           O  
ATOM   9141  CB  SER A 603      70.202 -13.457  18.918  1.00  0.99           C  
ATOM   9142  OG  SER A 603      70.473 -13.269  20.271  1.00  0.99           O  
ATOM   9143  H   SER A 603      68.868 -15.295  19.999  1.00  0.99           H  
ATOM   9144  HA  SER A 603      70.195 -15.006  17.460  1.00  0.99           H  
ATOM   9145 1HB  SER A 603      70.882 -12.854  18.323  1.00  0.99           H  
ATOM   9146 2HB  SER A 603      69.189 -13.125  18.697  1.00  0.99           H  
ATOM   9147  HG  SER A 603      69.654 -13.586  20.726  1.00  0.99           H  
ATOM   9148  N   SER A 604      72.711 -15.098  18.089  1.00  1.00           N  
ATOM   9149  CA  SER A 604      74.098 -15.563  18.185  1.00  1.00           C  
ATOM   9150  C   SER A 604      74.266 -16.938  17.523  1.00  1.00           C  
ATOM   9151  O   SER A 604      75.397 -17.335  17.204  1.00  1.00           O  
ATOM   9152  CB  SER A 604      74.609 -15.640  19.623  1.00  1.00           C  
ATOM   9153  OG  SER A 604      74.283 -16.855  20.248  1.00  1.00           O  
ATOM   9154  H   SER A 604      72.497 -14.427  17.367  1.00  1.00           H  
ATOM   9155  HA  SER A 604      74.730 -14.855  17.644  1.00  1.00           H  
ATOM   9156 1HB  SER A 604      75.689 -15.511  19.628  1.00  1.00           H  
ATOM   9157 2HB  SER A 604      74.184 -14.818  20.199  1.00  1.00           H  
ATOM   9158  HG  SER A 604      73.326 -16.918  20.191  1.00  1.00           H  
ATOM   9159  N   VAL A 605      73.169 -17.650  17.203  1.00  0.97           N  
ATOM   9160  CA  VAL A 605      73.374 -18.929  16.544  1.00  0.97           C  
ATOM   9161  C   VAL A 605      73.563 -18.721  15.061  1.00  0.97           C  
ATOM   9162  O   VAL A 605      72.644 -18.831  14.252  1.00  0.97           O  
ATOM   9163  CB  VAL A 605      72.222 -19.895  16.776  1.00  0.97           C  
ATOM   9164  CG1 VAL A 605      72.551 -21.239  16.093  1.00  0.97           C  
ATOM   9165  CG2 VAL A 605      72.023 -20.073  18.260  1.00  0.97           C  
ATOM   9166  H   VAL A 605      72.222 -17.351  17.450  1.00  0.97           H  
ATOM   9167  HA  VAL A 605      74.277 -19.390  16.947  1.00  0.97           H  
ATOM   9168  HB  VAL A 605      71.311 -19.493  16.331  1.00  0.97           H  
ATOM   9169 1HG1 VAL A 605      71.755 -21.925  16.250  1.00  0.97           H  
ATOM   9170 2HG1 VAL A 605      72.694 -21.083  15.020  1.00  0.97           H  
ATOM   9171 3HG1 VAL A 605      73.469 -21.651  16.519  1.00  0.97           H  
ATOM   9172 1HG2 VAL A 605      71.194 -20.747  18.443  1.00  0.97           H  
ATOM   9173 2HG2 VAL A 605      72.938 -20.480  18.695  1.00  0.97           H  
ATOM   9174 3HG2 VAL A 605      71.809 -19.103  18.702  1.00  0.97           H  
ATOM   9175  N   THR A 606      74.802 -18.435  14.763  1.00  0.90           N  
ATOM   9176  CA  THR A 606      75.367 -18.167  13.465  1.00  0.90           C  
ATOM   9177  C   THR A 606      75.260 -19.476  12.700  1.00  0.90           C  
ATOM   9178  O   THR A 606      75.382 -20.515  13.327  1.00  0.90           O  
ATOM   9179  CB  THR A 606      76.819 -17.684  13.642  1.00  0.90           C  
ATOM   9180  OG1 THR A 606      76.824 -16.531  14.501  1.00  0.90           O  
ATOM   9181  CG2 THR A 606      77.400 -17.262  12.330  1.00  0.90           C  
ATOM   9182  H   THR A 606      75.413 -18.358  15.573  1.00  0.90           H  
ATOM   9183  HA  THR A 606      74.781 -17.402  12.956  1.00  0.90           H  
ATOM   9184  HB  THR A 606      77.425 -18.478  14.081  1.00  0.90           H  
ATOM   9185  HG1 THR A 606      76.563 -16.798  15.405  1.00  0.90           H  
ATOM   9186 1HG2 THR A 606      78.396 -16.903  12.486  1.00  0.90           H  
ATOM   9187 2HG2 THR A 606      77.421 -18.077  11.641  1.00  0.90           H  
ATOM   9188 3HG2 THR A 606      76.792 -16.461  11.928  1.00  0.90           H  
ATOM   9189  N   LYS A 607      74.996 -19.450  11.384  1.00  0.82           N  
ATOM   9190  CA  LYS A 607      74.867 -20.684  10.571  1.00  0.82           C  
ATOM   9191  C   LYS A 607      73.496 -21.376  10.730  1.00  0.82           C  
ATOM   9192  O   LYS A 607      73.381 -22.605  10.863  1.00  0.82           O  
ATOM   9193  CB  LYS A 607      75.997 -21.682  10.910  1.00  0.82           C  
ATOM   9194  CG  LYS A 607      77.435 -21.110  10.710  1.00  0.82           C  
ATOM   9195  CD  LYS A 607      78.512 -22.043  11.226  1.00  0.82           C  
ATOM   9196  CE  LYS A 607      78.458 -22.097  12.762  1.00  0.82           C  
ATOM   9197  NZ  LYS A 607      79.689 -22.685  13.379  1.00  0.82           N  
ATOM   9198  H   LYS A 607      74.901 -18.557  10.927  1.00  0.82           H  
ATOM   9199  HA  LYS A 607      74.972 -20.406   9.524  1.00  0.82           H  
ATOM   9200 1HB  LYS A 607      75.888 -22.163  11.876  1.00  0.82           H  
ATOM   9201 2HB  LYS A 607      75.933 -22.490  10.182  1.00  0.82           H  
ATOM   9202 1HG  LYS A 607      77.610 -20.911   9.652  1.00  0.82           H  
ATOM   9203 2HG  LYS A 607      77.543 -20.198  11.243  1.00  0.82           H  
ATOM   9204 1HD  LYS A 607      78.369 -23.035  10.827  1.00  0.82           H  
ATOM   9205 2HD  LYS A 607      79.483 -21.696  10.924  1.00  0.82           H  
ATOM   9206 1HE  LYS A 607      78.313 -21.088  13.148  1.00  0.82           H  
ATOM   9207 2HE  LYS A 607      77.608 -22.708  13.045  1.00  0.82           H  
ATOM   9208 1HZ  LYS A 607      79.589 -22.697  14.377  1.00  0.82           H  
ATOM   9209 2HZ  LYS A 607      79.852 -23.634  13.039  1.00  0.82           H  
ATOM   9210 3HZ  LYS A 607      80.489 -22.133  13.139  1.00  0.82           H  
ATOM   9211  N   ARG A 608      72.449 -20.553  10.683  1.00  0.74           N  
ATOM   9212  CA  ARG A 608      71.081 -21.055  10.642  1.00  0.74           C  
ATOM   9213  C   ARG A 608      70.778 -21.567   9.233  1.00  0.74           C  
ATOM   9214  O   ARG A 608      71.147 -20.904   8.258  1.00  0.74           O  
ATOM   9215  CB  ARG A 608      70.078 -19.949  10.944  1.00  0.74           C  
ATOM   9216  CG  ARG A 608      70.136 -19.361  12.312  1.00  0.74           C  
ATOM   9217  CD  ARG A 608      69.056 -18.360  12.544  1.00  0.74           C  
ATOM   9218  NE  ARG A 608      69.065 -17.890  13.920  1.00  0.74           N  
ATOM   9219  CZ  ARG A 608      68.254 -16.942  14.439  1.00  0.74           C  
ATOM   9220  NH1 ARG A 608      67.357 -16.320  13.705  1.00  0.74           N  
ATOM   9221  NH2 ARG A 608      68.368 -16.638  15.697  1.00  0.74           N  
ATOM   9222  H   ARG A 608      72.615 -19.560  10.642  1.00  0.74           H  
ATOM   9223  HA  ARG A 608      70.972 -21.865  11.362  1.00  0.74           H  
ATOM   9224 1HB  ARG A 608      70.217 -19.136  10.238  1.00  0.74           H  
ATOM   9225 2HB  ARG A 608      69.065 -20.336  10.801  1.00  0.74           H  
ATOM   9226 1HG  ARG A 608      70.095 -20.115  13.059  1.00  0.74           H  
ATOM   9227 2HG  ARG A 608      71.077 -18.832  12.396  1.00  0.74           H  
ATOM   9228 1HD  ARG A 608      69.219 -17.506  11.893  1.00  0.74           H  
ATOM   9229 2HD  ARG A 608      68.081 -18.803  12.335  1.00  0.74           H  
ATOM   9230  HE  ARG A 608      69.743 -18.315  14.547  1.00  0.74           H  
ATOM   9231 1HH1 ARG A 608      67.255 -16.534  12.709  1.00  0.74           H  
ATOM   9232 2HH1 ARG A 608      66.774 -15.612  14.122  1.00  0.74           H  
ATOM   9233 1HH2 ARG A 608      69.055 -17.142  16.277  1.00  0.74           H  
ATOM   9234 2HH2 ARG A 608      67.769 -15.923  16.104  1.00  0.74           H  
ATOM   9235  N   VAL A 609      70.098 -22.700   9.128  1.00  0.70           N  
ATOM   9236  CA  VAL A 609      69.689 -23.226   7.832  1.00  0.70           C  
ATOM   9237  C   VAL A 609      68.197 -23.481   7.787  1.00  0.70           C  
ATOM   9238  O   VAL A 609      67.671 -24.169   8.655  1.00  0.70           O  
ATOM   9239  CB  VAL A 609      70.419 -24.543   7.484  1.00  0.70           C  
ATOM   9240  CG1 VAL A 609      69.924 -25.086   6.135  1.00  0.70           C  
ATOM   9241  CG2 VAL A 609      71.894 -24.289   7.411  1.00  0.70           C  
ATOM   9242  H   VAL A 609      69.843 -23.191   9.976  1.00  0.70           H  
ATOM   9243  HA  VAL A 609      69.950 -22.494   7.091  1.00  0.70           H  
ATOM   9244  HB  VAL A 609      70.206 -25.273   8.224  1.00  0.70           H  
ATOM   9245 1HG1 VAL A 609      70.444 -26.014   5.903  1.00  0.70           H  
ATOM   9246 2HG1 VAL A 609      68.855 -25.277   6.179  1.00  0.70           H  
ATOM   9247 3HG1 VAL A 609      70.124 -24.351   5.352  1.00  0.70           H  
ATOM   9248 1HG2 VAL A 609      72.412 -25.197   7.149  1.00  0.70           H  
ATOM   9249 2HG2 VAL A 609      72.063 -23.550   6.651  1.00  0.70           H  
ATOM   9250 3HG2 VAL A 609      72.263 -23.923   8.370  1.00  0.70           H  
ATOM   9251  N   ALA A 610      67.519 -22.944   6.785  1.00  0.68           N  
ATOM   9252  CA  ALA A 610      66.095 -23.219   6.672  1.00  0.68           C  
ATOM   9253  C   ALA A 610      65.854 -24.203   5.559  1.00  0.68           C  
ATOM   9254  O   ALA A 610      66.489 -24.128   4.511  1.00  0.68           O  
ATOM   9255  CB  ALA A 610      65.299 -21.984   6.423  1.00  0.68           C  
ATOM   9256  H   ALA A 610      68.021 -22.380   6.099  1.00  0.68           H  
ATOM   9257  HA  ALA A 610      65.754 -23.668   7.597  1.00  0.68           H  
ATOM   9258 1HB  ALA A 610      64.278 -22.299   6.359  1.00  0.68           H  
ATOM   9259 2HB  ALA A 610      65.425 -21.294   7.239  1.00  0.68           H  
ATOM   9260 3HB  ALA A 610      65.602 -21.524   5.501  1.00  0.68           H  
ATOM   9261  N   ILE A 611      64.948 -25.137   5.792  1.00  0.69           N  
ATOM   9262  CA  ILE A 611      64.614 -26.139   4.798  1.00  0.69           C  
ATOM   9263  C   ILE A 611      63.123 -26.154   4.452  1.00  0.69           C  
ATOM   9264  O   ILE A 611      62.287 -26.399   5.325  1.00  0.69           O  
ATOM   9265  CB  ILE A 611      65.004 -27.525   5.332  1.00  0.69           C  
ATOM   9266  CG1 ILE A 611      66.487 -27.542   5.748  1.00  0.69           C  
ATOM   9267  CG2 ILE A 611      64.740 -28.574   4.269  1.00  0.69           C  
ATOM   9268  CD1 ILE A 611      66.725 -27.278   7.243  1.00  0.69           C  
ATOM   9269  H   ILE A 611      64.483 -25.147   6.695  1.00  0.69           H  
ATOM   9270  HA  ILE A 611      65.168 -25.928   3.885  1.00  0.69           H  
ATOM   9271  HB  ILE A 611      64.407 -27.750   6.214  1.00  0.69           H  
ATOM   9272 1HG1 ILE A 611      66.899 -28.498   5.511  1.00  0.69           H  
ATOM   9273 2HG1 ILE A 611      67.015 -26.786   5.177  1.00  0.69           H  
ATOM   9274 1HG2 ILE A 611      64.996 -29.551   4.653  1.00  0.69           H  
ATOM   9275 2HG2 ILE A 611      63.687 -28.561   3.993  1.00  0.69           H  
ATOM   9276 3HG2 ILE A 611      65.349 -28.351   3.394  1.00  0.69           H  
ATOM   9277 1HD1 ILE A 611      67.793 -27.308   7.449  1.00  0.69           H  
ATOM   9278 2HD1 ILE A 611      66.334 -26.302   7.526  1.00  0.69           H  
ATOM   9279 3HD1 ILE A 611      66.226 -28.039   7.824  1.00  0.69           H  
ATOM   9280  N   GLU A 612      62.784 -25.946   3.182  1.00  0.72           N  
ATOM   9281  CA  GLU A 612      61.373 -26.034   2.789  1.00  0.72           C  
ATOM   9282  C   GLU A 612      61.264 -26.445   1.309  1.00  0.72           C  
ATOM   9283  O   GLU A 612      62.010 -25.949   0.488  1.00  0.72           O  
ATOM   9284  CB  GLU A 612      60.641 -24.714   3.073  1.00  0.72           C  
ATOM   9285  CG  GLU A 612      59.131 -24.859   3.049  1.00  0.72           C  
ATOM   9286  CD  GLU A 612      58.365 -23.633   3.434  1.00  0.72           C  
ATOM   9287  OE1 GLU A 612      58.961 -22.646   3.729  1.00  0.72           O  
ATOM   9288  OE2 GLU A 612      57.157 -23.710   3.469  1.00  0.72           O  
ATOM   9289  H   GLU A 612      63.508 -25.701   2.500  1.00  0.72           H  
ATOM   9290  HA  GLU A 612      60.890 -26.791   3.395  1.00  0.72           H  
ATOM   9291 1HB  GLU A 612      60.923 -24.360   4.059  1.00  0.72           H  
ATOM   9292 2HB  GLU A 612      60.934 -23.955   2.340  1.00  0.72           H  
ATOM   9293 1HG  GLU A 612      58.808 -25.185   2.085  1.00  0.72           H  
ATOM   9294 2HG  GLU A 612      58.899 -25.651   3.751  1.00  0.72           H  
ATOM   9295  N   MET A 613      60.296 -27.292   0.933  1.00  0.77           N  
ATOM   9296  CA  MET A 613      60.153 -27.700  -0.481  1.00  0.77           C  
ATOM   9297  C   MET A 613      59.380 -26.644  -1.302  1.00  0.77           C  
ATOM   9298  O   MET A 613      59.072 -26.842  -2.476  1.00  0.77           O  
ATOM   9299  CB  MET A 613      59.375 -29.008  -0.603  1.00  0.77           C  
ATOM   9300  CG  MET A 613      59.922 -30.298   0.048  1.00  0.77           C  
ATOM   9301  SD  MET A 613      61.478 -30.868  -0.522  1.00  0.77           S  
ATOM   9302  CE  MET A 613      61.214 -31.460  -2.158  1.00  0.77           C  
ATOM   9303  H   MET A 613      59.668 -27.701   1.628  1.00  0.77           H  
ATOM   9304  HA  MET A 613      61.145 -27.813  -0.916  1.00  0.77           H  
ATOM   9305 1HB  MET A 613      58.366 -28.860  -0.224  1.00  0.77           H  
ATOM   9306 2HB  MET A 613      59.304 -29.227  -1.631  1.00  0.77           H  
ATOM   9307 1HG  MET A 613      60.011 -30.131   1.093  1.00  0.77           H  
ATOM   9308 2HG  MET A 613      59.195 -31.095  -0.092  1.00  0.77           H  
ATOM   9309 1HE  MET A 613      62.153 -31.807  -2.571  1.00  0.77           H  
ATOM   9310 2HE  MET A 613      60.489 -32.278  -2.145  1.00  0.77           H  
ATOM   9311 3HE  MET A 613      60.848 -30.663  -2.760  1.00  0.77           H  
ATOM   9312  N   ALA A 614      58.996 -25.572  -0.635  1.00  0.82           N  
ATOM   9313  CA  ALA A 614      58.273 -24.431  -1.182  1.00  0.82           C  
ATOM   9314  C   ALA A 614      59.281 -23.321  -1.460  1.00  0.82           C  
ATOM   9315  O   ALA A 614      60.486 -23.534  -1.308  1.00  0.82           O  
ATOM   9316  CB  ALA A 614      57.186 -23.971  -0.228  1.00  0.82           C  
ATOM   9317  H   ALA A 614      59.271 -25.519   0.334  1.00  0.82           H  
ATOM   9318  HA  ALA A 614      57.811 -24.726  -2.122  1.00  0.82           H  
ATOM   9319 1HB  ALA A 614      56.656 -23.133  -0.641  1.00  0.82           H  
ATOM   9320 2HB  ALA A 614      56.484 -24.785  -0.048  1.00  0.82           H  
ATOM   9321 3HB  ALA A 614      57.632 -23.667   0.705  1.00  0.82           H  
ATOM   9322  N   SER A 615      58.811 -22.160  -1.914  1.00  0.87           N  
ATOM   9323  CA  SER A 615      59.728 -21.053  -2.214  1.00  0.87           C  
ATOM   9324  C   SER A 615      60.433 -20.582  -0.925  1.00  0.87           C  
ATOM   9325  O   SER A 615      59.865 -20.718   0.154  1.00  0.87           O  
ATOM   9326  CB  SER A 615      58.931 -19.903  -2.802  1.00  0.87           C  
ATOM   9327  OG  SER A 615      58.111 -19.315  -1.833  1.00  0.87           O  
ATOM   9328  H   SER A 615      57.806 -22.060  -2.070  1.00  0.87           H  
ATOM   9329  HA  SER A 615      60.463 -21.401  -2.929  1.00  0.87           H  
ATOM   9330 1HB  SER A 615      59.568 -19.156  -3.234  1.00  0.87           H  
ATOM   9331 2HB  SER A 615      58.311 -20.288  -3.607  1.00  0.87           H  
ATOM   9332  HG  SER A 615      57.436 -19.964  -1.623  1.00  0.87           H  
ATOM   9333  N   PRO A 616      61.637 -19.964  -1.002  1.00  0.91           N  
ATOM   9334  CA  PRO A 616      62.420 -19.426   0.117  1.00  0.91           C  
ATOM   9335  C   PRO A 616      61.878 -18.167   0.790  1.00  0.91           C  
ATOM   9336  O   PRO A 616      62.382 -17.756   1.838  1.00  0.91           O  
ATOM   9337  CB  PRO A 616      63.767 -19.100  -0.538  1.00  0.91           C  
ATOM   9338  CG  PRO A 616      63.444 -18.846  -1.994  1.00  0.91           C  
ATOM   9339  CD  PRO A 616      62.316 -19.800  -2.327  1.00  0.91           C  
ATOM   9340  HA  PRO A 616      62.546 -20.228   0.861  1.00  0.91           H  
ATOM   9341 1HB  PRO A 616      64.200 -18.212  -0.055  1.00  0.91           H  
ATOM   9342 2HB  PRO A 616      64.482 -19.905  -0.386  1.00  0.91           H  
ATOM   9343 1HG  PRO A 616      63.157 -17.795  -2.140  1.00  0.91           H  
ATOM   9344 2HG  PRO A 616      64.332 -19.019  -2.627  1.00  0.91           H  
ATOM   9345 1HD  PRO A 616      61.700 -19.320  -3.074  1.00  0.91           H  
ATOM   9346 2HD  PRO A 616      62.714 -20.756  -2.698  1.00  0.91           H  
ATOM   9347  N   LEU A 617      60.933 -17.493   0.153  1.00  0.92           N  
ATOM   9348  CA  LEU A 617      60.496 -16.198   0.654  1.00  0.92           C  
ATOM   9349  C   LEU A 617      59.930 -16.272   2.070  1.00  0.92           C  
ATOM   9350  O   LEU A 617      59.061 -17.089   2.370  1.00  0.92           O  
ATOM   9351  CB  LEU A 617      59.457 -15.602  -0.299  1.00  0.92           C  
ATOM   9352  CG  LEU A 617      59.020 -14.165   0.004  1.00  0.92           C  
ATOM   9353  CD1 LEU A 617      60.208 -13.237  -0.221  1.00  0.92           C  
ATOM   9354  CD2 LEU A 617      57.855 -13.781  -0.900  1.00  0.92           C  
ATOM   9355  H   LEU A 617      60.513 -17.866  -0.685  1.00  0.92           H  
ATOM   9356  HA  LEU A 617      61.361 -15.535   0.674  1.00  0.92           H  
ATOM   9357 1HB  LEU A 617      59.861 -15.623  -1.309  1.00  0.92           H  
ATOM   9358 2HB  LEU A 617      58.567 -16.233  -0.275  1.00  0.92           H  
ATOM   9359  HG  LEU A 617      58.714 -14.085   1.047  1.00  0.92           H  
ATOM   9360 1HD1 LEU A 617      59.917 -12.210   0.000  1.00  0.92           H  
ATOM   9361 2HD1 LEU A 617      61.027 -13.530   0.428  1.00  0.92           H  
ATOM   9362 3HD1 LEU A 617      60.530 -13.307  -1.258  1.00  0.92           H  
ATOM   9363 1HD2 LEU A 617      57.551 -12.757  -0.684  1.00  0.92           H  
ATOM   9364 2HD2 LEU A 617      58.165 -13.855  -1.942  1.00  0.92           H  
ATOM   9365 3HD2 LEU A 617      57.022 -14.446  -0.726  1.00  0.92           H  
ATOM   9366  N   GLY A 618      60.444 -15.401   2.943  1.00  0.92           N  
ATOM   9367  CA  GLY A 618      60.046 -15.303   4.341  1.00  0.92           C  
ATOM   9368  C   GLY A 618      61.065 -16.001   5.233  1.00  0.92           C  
ATOM   9369  O   GLY A 618      61.244 -15.635   6.394  1.00  0.92           O  
ATOM   9370  H   GLY A 618      61.182 -14.758   2.655  1.00  0.92           H  
ATOM   9371 1HA  GLY A 618      59.976 -14.253   4.622  1.00  0.92           H  
ATOM   9372 2HA  GLY A 618      59.060 -15.731   4.476  1.00  0.92           H  
ATOM   9373  N   TRP A 619      61.843 -16.927   4.671  1.00  0.91           N  
ATOM   9374  CA  TRP A 619      62.867 -17.583   5.473  1.00  0.91           C  
ATOM   9375  C   TRP A 619      63.985 -16.630   5.751  1.00  0.91           C  
ATOM   9376  O   TRP A 619      64.684 -16.745   6.756  1.00  0.91           O  
ATOM   9377  CB  TRP A 619      63.425 -18.834   4.858  1.00  0.91           C  
ATOM   9378  CG  TRP A 619      62.592 -19.986   5.040  1.00  0.91           C  
ATOM   9379  CD1 TRP A 619      61.943 -20.713   4.119  1.00  0.91           C  
ATOM   9380  CD2 TRP A 619      62.274 -20.565   6.310  1.00  0.91           C  
ATOM   9381  NE1 TRP A 619      61.274 -21.727   4.724  1.00  0.91           N  
ATOM   9382  CE2 TRP A 619      61.477 -21.660   6.066  1.00  0.91           C  
ATOM   9383  CE3 TRP A 619      62.610 -20.243   7.614  1.00  0.91           C  
ATOM   9384  CZ2 TRP A 619      61.005 -22.471   7.091  1.00  0.91           C  
ATOM   9385  CZ3 TRP A 619      62.134 -21.020   8.628  1.00  0.91           C  
ATOM   9386  CH2 TRP A 619      61.354 -22.118   8.386  1.00  0.91           C  
ATOM   9387  H   TRP A 619      61.729 -17.195   3.691  1.00  0.91           H  
ATOM   9388  HA  TRP A 619      62.421 -17.870   6.421  1.00  0.91           H  
ATOM   9389 1HB  TRP A 619      63.580 -18.682   3.797  1.00  0.91           H  
ATOM   9390 2HB  TRP A 619      64.394 -19.046   5.301  1.00  0.91           H  
ATOM   9391  HD1 TRP A 619      61.949 -20.522   3.053  1.00  0.91           H  
ATOM   9392  HE1 TRP A 619      60.679 -22.409   4.238  1.00  0.91           H  
ATOM   9393  HE3 TRP A 619      63.238 -19.383   7.823  1.00  0.91           H  
ATOM   9394  HZ2 TRP A 619      60.374 -23.342   6.898  1.00  0.91           H  
ATOM   9395  HZ3 TRP A 619      62.403 -20.739   9.628  1.00  0.91           H  
ATOM   9396  HH2 TRP A 619      60.995 -22.721   9.227  1.00  0.91           H  
ATOM   9397  N   HIS A 620      64.114 -15.646   4.878  1.00  0.91           N  
ATOM   9398  CA  HIS A 620      65.127 -14.619   4.993  1.00  0.91           C  
ATOM   9399  C   HIS A 620      64.919 -13.760   6.254  1.00  0.91           C  
ATOM   9400  O   HIS A 620      65.801 -12.995   6.643  1.00  0.91           O  
ATOM   9401  CB  HIS A 620      65.124 -13.723   3.743  1.00  0.91           C  
ATOM   9402  CG  HIS A 620      63.863 -12.850   3.554  1.00  0.91           C  
ATOM   9403  ND1 HIS A 620      62.648 -13.327   3.025  1.00  0.91           N  
ATOM   9404  CD2 HIS A 620      63.655 -11.544   3.840  1.00  0.91           C  
ATOM   9405  CE1 HIS A 620      61.771 -12.326   3.015  1.00  0.91           C  
ATOM   9406  NE2 HIS A 620      62.358 -11.248   3.495  1.00  0.91           N  
ATOM   9407  H   HIS A 620      63.486 -15.631   4.088  1.00  0.91           H  
ATOM   9408  HA  HIS A 620      66.111 -15.085   5.073  1.00  0.91           H  
ATOM   9409 1HB  HIS A 620      65.989 -13.059   3.779  1.00  0.91           H  
ATOM   9410 2HB  HIS A 620      65.234 -14.349   2.857  1.00  0.91           H  
ATOM   9411  HD2 HIS A 620      64.382 -10.855   4.269  1.00  0.91           H  
ATOM   9412  HE1 HIS A 620      60.738 -12.376   2.668  1.00  0.91           H  
ATOM   9413  HE2 HIS A 620      61.927 -10.340   3.601  1.00  0.91           H  
ATOM   9414  N   LYS A 621      63.750 -13.883   6.901  1.00  0.91           N  
ATOM   9415  CA  LYS A 621      63.474 -13.148   8.120  1.00  0.91           C  
ATOM   9416  C   LYS A 621      63.976 -13.923   9.345  1.00  0.91           C  
ATOM   9417  O   LYS A 621      63.988 -13.393  10.461  1.00  0.91           O  
ATOM   9418  CB  LYS A 621      61.981 -12.879   8.224  1.00  0.91           C  
ATOM   9419  CG  LYS A 621      61.462 -11.988   7.102  1.00  0.91           C  
ATOM   9420  CD  LYS A 621      59.967 -11.773   7.182  1.00  0.91           C  
ATOM   9421  CE  LYS A 621      59.591 -10.838   8.321  1.00  0.91           C  
ATOM   9422  NZ  LYS A 621      58.137 -10.575   8.345  1.00  0.91           N  
ATOM   9423  H   LYS A 621      63.024 -14.513   6.564  1.00  0.91           H  
ATOM   9424  HA  LYS A 621      64.001 -12.196   8.079  1.00  0.91           H  
ATOM   9425 1HB  LYS A 621      61.436 -13.825   8.197  1.00  0.91           H  
ATOM   9426 2HB  LYS A 621      61.758 -12.401   9.177  1.00  0.91           H  
ATOM   9427 1HG  LYS A 621      61.974 -11.027   7.125  1.00  0.91           H  
ATOM   9428 2HG  LYS A 621      61.687 -12.475   6.152  1.00  0.91           H  
ATOM   9429 1HD  LYS A 621      59.608 -11.353   6.242  1.00  0.91           H  
ATOM   9430 2HD  LYS A 621      59.471 -12.734   7.344  1.00  0.91           H  
ATOM   9431 1HE  LYS A 621      59.882 -11.290   9.269  1.00  0.91           H  
ATOM   9432 2HE  LYS A 621      60.120  -9.894   8.199  1.00  0.91           H  
ATOM   9433 1HZ  LYS A 621      57.906  -9.964   9.113  1.00  0.91           H  
ATOM   9434 2HZ  LYS A 621      57.838 -10.156   7.482  1.00  0.91           H  
ATOM   9435 3HZ  LYS A 621      57.649 -11.464   8.480  1.00  0.91           H  
ATOM   9436  N   TYR A 622      64.371 -15.186   9.144  1.00  0.93           N  
ATOM   9437  CA  TYR A 622      64.837 -16.039  10.228  1.00  0.93           C  
ATOM   9438  C   TYR A 622      66.296 -16.460  10.003  1.00  0.93           C  
ATOM   9439  O   TYR A 622      67.059 -16.654  10.953  1.00  0.93           O  
ATOM   9440  CB  TYR A 622      63.942 -17.268  10.346  1.00  0.93           C  
ATOM   9441  CG  TYR A 622      62.491 -16.921  10.531  1.00  0.93           C  
ATOM   9442  CD1 TYR A 622      61.578 -17.165   9.510  1.00  0.93           C  
ATOM   9443  CD2 TYR A 622      62.075 -16.327  11.699  1.00  0.93           C  
ATOM   9444  CE1 TYR A 622      60.254 -16.833   9.669  1.00  0.93           C  
ATOM   9445  CE2 TYR A 622      60.756 -15.988  11.861  1.00  0.93           C  
ATOM   9446  CZ  TYR A 622      59.846 -16.241  10.855  1.00  0.93           C  
ATOM   9447  OH  TYR A 622      58.541 -15.907  11.035  1.00  0.93           O  
ATOM   9448  H   TYR A 622      64.356 -15.573   8.207  1.00  0.93           H  
ATOM   9449  HA  TYR A 622      64.793 -15.479  11.161  1.00  0.93           H  
ATOM   9450 1HB  TYR A 622      64.044 -17.887   9.453  1.00  0.93           H  
ATOM   9451 2HB  TYR A 622      64.256 -17.851  11.201  1.00  0.93           H  
ATOM   9452  HD1 TYR A 622      61.906 -17.618   8.589  1.00  0.93           H  
ATOM   9453  HD2 TYR A 622      62.791 -16.123  12.491  1.00  0.93           H  
ATOM   9454  HE1 TYR A 622      59.540 -17.030   8.869  1.00  0.93           H  
ATOM   9455  HE2 TYR A 622      60.429 -15.515  12.784  1.00  0.93           H  
ATOM   9456  HH  TYR A 622      58.143 -15.692  10.184  1.00  0.93           H  
ATOM   9457  N   VAL A 623      66.694 -16.588   8.739  1.00  0.94           N  
ATOM   9458  CA  VAL A 623      68.049 -17.008   8.406  1.00  0.94           C  
ATOM   9459  C   VAL A 623      68.900 -15.800   8.037  1.00  0.94           C  
ATOM   9460  O   VAL A 623      68.580 -15.068   7.103  1.00  0.94           O  
ATOM   9461  CB  VAL A 623      68.028 -18.005   7.243  1.00  0.94           C  
ATOM   9462  CG1 VAL A 623      69.406 -18.395   6.875  1.00  0.94           C  
ATOM   9463  CG2 VAL A 623      67.263 -19.230   7.653  1.00  0.94           C  
ATOM   9464  H   VAL A 623      66.030 -16.430   7.987  1.00  0.94           H  
ATOM   9465  HA  VAL A 623      68.489 -17.497   9.273  1.00  0.94           H  
ATOM   9466  HB  VAL A 623      67.560 -17.541   6.374  1.00  0.94           H  
ATOM   9467 1HG1 VAL A 623      69.366 -19.100   6.058  1.00  0.94           H  
ATOM   9468 2HG1 VAL A 623      69.978 -17.514   6.571  1.00  0.94           H  
ATOM   9469 3HG1 VAL A 623      69.869 -18.851   7.730  1.00  0.94           H  
ATOM   9470 1HG2 VAL A 623      67.266 -19.927   6.826  1.00  0.94           H  
ATOM   9471 2HG2 VAL A 623      67.742 -19.692   8.515  1.00  0.94           H  
ATOM   9472 3HG2 VAL A 623      66.237 -18.953   7.905  1.00  0.94           H  
ATOM   9473  N   GLY A 624      69.988 -15.596   8.775  1.00  0.94           N  
ATOM   9474  CA  GLY A 624      70.825 -14.421   8.569  1.00  0.94           C  
ATOM   9475  C   GLY A 624      71.882 -14.605   7.489  1.00  0.94           C  
ATOM   9476  O   GLY A 624      71.904 -15.612   6.780  1.00  0.94           O  
ATOM   9477  H   GLY A 624      70.212 -16.248   9.511  1.00  0.94           H  
ATOM   9478 1HA  GLY A 624      70.187 -13.574   8.307  1.00  0.94           H  
ATOM   9479 2HA  GLY A 624      71.310 -14.163   9.509  1.00  0.94           H  
ATOM   9480  N   THR A 625      72.814 -13.657   7.438  1.00  0.91           N  
ATOM   9481  CA  THR A 625      73.883 -13.600   6.441  1.00  0.91           C  
ATOM   9482  C   THR A 625      74.753 -14.851   6.403  1.00  0.91           C  
ATOM   9483  O   THR A 625      75.162 -15.305   5.338  1.00  0.91           O  
ATOM   9484  CB  THR A 625      74.783 -12.382   6.700  1.00  0.91           C  
ATOM   9485  OG1 THR A 625      74.005 -11.179   6.596  1.00  0.91           O  
ATOM   9486  CG2 THR A 625      75.915 -12.346   5.695  1.00  0.91           C  
ATOM   9487  H   THR A 625      72.740 -12.892   8.094  1.00  0.91           H  
ATOM   9488  HA  THR A 625      73.422 -13.486   5.459  1.00  0.91           H  
ATOM   9489  HB  THR A 625      75.201 -12.447   7.704  1.00  0.91           H  
ATOM   9490  HG1 THR A 625      74.578 -10.416   6.725  1.00  0.91           H  
ATOM   9491 1HG2 THR A 625      76.548 -11.480   5.891  1.00  0.91           H  
ATOM   9492 2HG2 THR A 625      76.509 -13.256   5.784  1.00  0.91           H  
ATOM   9493 3HG2 THR A 625      75.506 -12.276   4.688  1.00  0.91           H  
ATOM   9494  N   ALA A 626      75.063 -15.384   7.576  1.00  0.86           N  
ATOM   9495  CA  ALA A 626      75.920 -16.556   7.708  1.00  0.86           C  
ATOM   9496  C   ALA A 626      75.183 -17.871   7.491  1.00  0.86           C  
ATOM   9497  O   ALA A 626      75.776 -18.934   7.665  1.00  0.86           O  
ATOM   9498  CB  ALA A 626      76.537 -16.591   9.081  1.00  0.86           C  
ATOM   9499  H   ALA A 626      74.684 -14.957   8.406  1.00  0.86           H  
ATOM   9500  HA  ALA A 626      76.705 -16.481   6.955  1.00  0.86           H  
ATOM   9501 1HB  ALA A 626      77.201 -17.454   9.156  1.00  0.86           H  
ATOM   9502 2HB  ALA A 626      77.105 -15.678   9.252  1.00  0.86           H  
ATOM   9503 3HB  ALA A 626      75.744 -16.672   9.816  1.00  0.86           H  
ATOM   9504  N   GLY A 627      73.881 -17.814   7.229  1.00  0.80           N  
ATOM   9505  CA  GLY A 627      73.089 -19.014   7.063  1.00  0.80           C  
ATOM   9506  C   GLY A 627      72.845 -19.407   5.607  1.00  0.80           C  
ATOM   9507  O   GLY A 627      73.540 -18.969   4.687  1.00  0.80           O  
ATOM   9508  H   GLY A 627      73.409 -16.922   7.090  1.00  0.80           H  
ATOM   9509 1HA  GLY A 627      73.550 -19.840   7.594  1.00  0.80           H  
ATOM   9510 2HA  GLY A 627      72.136 -18.841   7.544  1.00  0.80           H  
ATOM   9511  N   LYS A 628      71.846 -20.264   5.424  1.00  0.74           N  
ATOM   9512  CA  LYS A 628      71.435 -20.789   4.121  1.00  0.74           C  
ATOM   9513  C   LYS A 628      69.960 -21.160   4.085  1.00  0.74           C  
ATOM   9514  O   LYS A 628      69.426 -21.664   5.066  1.00  0.74           O  
ATOM   9515  CB  LYS A 628      72.289 -22.005   3.731  1.00  0.74           C  
ATOM   9516  CG  LYS A 628      71.834 -22.794   2.476  1.00  0.74           C  
ATOM   9517  CD  LYS A 628      72.084 -22.046   1.168  1.00  0.74           C  
ATOM   9518  CE  LYS A 628      71.655 -22.893  -0.035  1.00  0.74           C  
ATOM   9519  NZ  LYS A 628      71.794 -22.149  -1.320  1.00  0.74           N  
ATOM   9520  H   LYS A 628      71.364 -20.569   6.269  1.00  0.74           H  
ATOM   9521  HA  LYS A 628      71.594 -20.010   3.376  1.00  0.74           H  
ATOM   9522 1HB  LYS A 628      73.316 -21.689   3.561  1.00  0.74           H  
ATOM   9523 2HB  LYS A 628      72.300 -22.712   4.543  1.00  0.74           H  
ATOM   9524 1HG  LYS A 628      72.402 -23.720   2.434  1.00  0.74           H  
ATOM   9525 2HG  LYS A 628      70.786 -23.061   2.552  1.00  0.74           H  
ATOM   9526 1HD  LYS A 628      71.529 -21.112   1.158  1.00  0.74           H  
ATOM   9527 2HD  LYS A 628      73.147 -21.821   1.080  1.00  0.74           H  
ATOM   9528 1HE  LYS A 628      72.269 -23.780  -0.079  1.00  0.74           H  
ATOM   9529 2HE  LYS A 628      70.619 -23.195   0.093  1.00  0.74           H  
ATOM   9530 1HZ  LYS A 628      71.504 -22.740  -2.085  1.00  0.74           H  
ATOM   9531 2HZ  LYS A 628      71.208 -21.326  -1.289  1.00  0.74           H  
ATOM   9532 3HZ  LYS A 628      72.756 -21.878  -1.451  1.00  0.74           H  
ATOM   9533  N   VAL A 629      69.300 -20.885   2.973  1.00  0.71           N  
ATOM   9534  CA  VAL A 629      67.936 -21.350   2.801  1.00  0.71           C  
ATOM   9535  C   VAL A 629      67.921 -22.354   1.651  1.00  0.71           C  
ATOM   9536  O   VAL A 629      68.383 -22.050   0.545  1.00  0.71           O  
ATOM   9537  CB  VAL A 629      66.970 -20.185   2.506  1.00  0.71           C  
ATOM   9538  CG1 VAL A 629      65.554 -20.739   2.307  1.00  0.71           C  
ATOM   9539  CG2 VAL A 629      66.992 -19.178   3.667  1.00  0.71           C  
ATOM   9540  H   VAL A 629      69.766 -20.403   2.218  1.00  0.71           H  
ATOM   9541  HA  VAL A 629      67.605 -21.858   3.706  1.00  0.71           H  
ATOM   9542  HB  VAL A 629      67.267 -19.689   1.582  1.00  0.71           H  
ATOM   9543 1HG1 VAL A 629      64.871 -19.925   2.093  1.00  0.71           H  
ATOM   9544 2HG1 VAL A 629      65.555 -21.438   1.478  1.00  0.71           H  
ATOM   9545 3HG1 VAL A 629      65.229 -21.253   3.207  1.00  0.71           H  
ATOM   9546 1HG2 VAL A 629      66.306 -18.358   3.454  1.00  0.71           H  
ATOM   9547 2HG2 VAL A 629      66.688 -19.671   4.575  1.00  0.71           H  
ATOM   9548 3HG2 VAL A 629      67.996 -18.780   3.793  1.00  0.71           H  
ATOM   9549  N   ILE A 630      67.417 -23.549   1.926  1.00  0.70           N  
ATOM   9550  CA  ILE A 630      67.323 -24.612   0.941  1.00  0.70           C  
ATOM   9551  C   ILE A 630      65.859 -24.615   0.525  1.00  0.70           C  
ATOM   9552  O   ILE A 630      64.979 -24.872   1.351  1.00  0.70           O  
ATOM   9553  CB  ILE A 630      67.710 -25.979   1.557  1.00  0.70           C  
ATOM   9554  CG1 ILE A 630      69.117 -25.920   2.159  1.00  0.70           C  
ATOM   9555  CG2 ILE A 630      67.672 -27.066   0.487  1.00  0.70           C  
ATOM   9556  CD1 ILE A 630      69.474 -27.157   2.973  1.00  0.70           C  
ATOM   9557  H   ILE A 630      67.076 -23.725   2.865  1.00  0.70           H  
ATOM   9558  HA  ILE A 630      67.950 -24.389   0.079  1.00  0.70           H  
ATOM   9559  HB  ILE A 630      67.011 -26.226   2.353  1.00  0.70           H  
ATOM   9560 1HG1 ILE A 630      69.841 -25.796   1.359  1.00  0.70           H  
ATOM   9561 2HG1 ILE A 630      69.178 -25.053   2.822  1.00  0.70           H  
ATOM   9562 1HG2 ILE A 630      67.931 -28.035   0.922  1.00  0.70           H  
ATOM   9563 2HG2 ILE A 630      66.698 -27.116   0.068  1.00  0.70           H  
ATOM   9564 3HG2 ILE A 630      68.381 -26.826  -0.303  1.00  0.70           H  
ATOM   9565 1HD1 ILE A 630      70.469 -27.048   3.381  1.00  0.70           H  
ATOM   9566 2HD1 ILE A 630      68.771 -27.274   3.784  1.00  0.70           H  
ATOM   9567 3HD1 ILE A 630      69.437 -28.039   2.333  1.00  0.70           H  
ATOM   9568  N   ALA A 631      65.587 -24.264  -0.725  1.00  0.73           N  
ATOM   9569  CA  ALA A 631      64.202 -24.079  -1.153  1.00  0.73           C  
ATOM   9570  C   ALA A 631      64.034 -24.291  -2.647  1.00  0.73           C  
ATOM   9571  O   ALA A 631      65.023 -24.403  -3.376  1.00  0.73           O  
ATOM   9572  CB  ALA A 631      63.721 -22.720  -0.756  1.00  0.73           C  
ATOM   9573  H   ALA A 631      66.343 -24.087  -1.370  1.00  0.73           H  
ATOM   9574  HA  ALA A 631      63.594 -24.799  -0.645  1.00  0.73           H  
ATOM   9575 1HB  ALA A 631      62.694 -22.609  -1.045  1.00  0.73           H  
ATOM   9576 2HB  ALA A 631      63.806 -22.598   0.320  1.00  0.73           H  
ATOM   9577 3HB  ALA A 631      64.325 -21.985  -1.264  1.00  0.73           H  
ATOM   9578  N   ILE A 632      62.779 -24.390  -3.091  1.00  0.78           N  
ATOM   9579  CA  ILE A 632      62.478 -24.605  -4.505  1.00  0.78           C  
ATOM   9580  C   ILE A 632      61.803 -23.433  -5.192  1.00  0.78           C  
ATOM   9581  O   ILE A 632      60.808 -22.904  -4.717  1.00  0.78           O  
ATOM   9582  CB  ILE A 632      61.611 -25.867  -4.689  1.00  0.78           C  
ATOM   9583  CG1 ILE A 632      62.394 -27.038  -4.216  1.00  0.78           C  
ATOM   9584  CG2 ILE A 632      61.134 -26.050  -6.128  1.00  0.78           C  
ATOM   9585  CD1 ILE A 632      61.646 -28.297  -4.186  1.00  0.78           C  
ATOM   9586  H   ILE A 632      62.005 -24.279  -2.428  1.00  0.78           H  
ATOM   9587  HA  ILE A 632      63.419 -24.781  -5.020  1.00  0.78           H  
ATOM   9588  HB  ILE A 632      60.737 -25.783  -4.044  1.00  0.78           H  
ATOM   9589 1HG1 ILE A 632      63.268 -27.155  -4.847  1.00  0.78           H  
ATOM   9590 2HG1 ILE A 632      62.715 -26.829  -3.217  1.00  0.78           H  
ATOM   9591 1HG2 ILE A 632      60.517 -26.947  -6.200  1.00  0.78           H  
ATOM   9592 2HG2 ILE A 632      60.538 -25.188  -6.426  1.00  0.78           H  
ATOM   9593 3HG2 ILE A 632      61.989 -26.147  -6.790  1.00  0.78           H  
ATOM   9594 1HD1 ILE A 632      62.272 -29.094  -3.816  1.00  0.78           H  
ATOM   9595 2HD1 ILE A 632      60.797 -28.186  -3.539  1.00  0.78           H  
ATOM   9596 3HD1 ILE A 632      61.317 -28.531  -5.186  1.00  0.78           H  
ATOM   9597  N   ASP A 633      62.380 -23.011  -6.313  1.00  0.84           N  
ATOM   9598  CA  ASP A 633      61.796 -21.949  -7.122  1.00  0.84           C  
ATOM   9599  C   ASP A 633      61.028 -22.526  -8.321  1.00  0.84           C  
ATOM   9600  O   ASP A 633      60.082 -21.919  -8.821  1.00  0.84           O  
ATOM   9601  CB  ASP A 633      62.870 -20.976  -7.608  1.00  0.84           C  
ATOM   9602  CG  ASP A 633      63.574 -20.241  -6.476  1.00  0.84           C  
ATOM   9603  OD1 ASP A 633      62.901 -19.623  -5.684  1.00  0.84           O  
ATOM   9604  OD2 ASP A 633      64.777 -20.299  -6.417  1.00  0.84           O  
ATOM   9605  H   ASP A 633      63.231 -23.458  -6.617  1.00  0.84           H  
ATOM   9606  HA  ASP A 633      61.088 -21.393  -6.507  1.00  0.84           H  
ATOM   9607 1HB  ASP A 633      63.612 -21.517  -8.192  1.00  0.84           H  
ATOM   9608 2HB  ASP A 633      62.412 -20.239  -8.268  1.00  0.84           H  
ATOM   9609  N   GLY A 634      61.474 -23.685  -8.812  1.00  0.91           N  
ATOM   9610  CA  GLY A 634      60.882 -24.300 -10.000  1.00  0.91           C  
ATOM   9611  C   GLY A 634      59.449 -24.742  -9.734  1.00  0.91           C  
ATOM   9612  O   GLY A 634      59.116 -25.164  -8.629  1.00  0.91           O  
ATOM   9613  H   GLY A 634      62.243 -24.144  -8.354  1.00  0.91           H  
ATOM   9614 1HA  GLY A 634      60.900 -23.587 -10.825  1.00  0.91           H  
ATOM   9615 2HA  GLY A 634      61.480 -25.158 -10.302  1.00  0.91           H  
ATOM   9616  N   PHE A 635      58.613 -24.749 -10.769  1.00  0.96           N  
ATOM   9617  CA  PHE A 635      57.212 -25.118 -10.580  1.00  0.96           C  
ATOM   9618  C   PHE A 635      56.921 -26.599 -10.562  1.00  0.96           C  
ATOM   9619  O   PHE A 635      56.364 -27.146 -11.509  1.00  0.96           O  
ATOM   9620  CB  PHE A 635      56.306 -24.505 -11.637  1.00  0.96           C  
ATOM   9621  CG  PHE A 635      54.846 -24.642 -11.255  1.00  0.96           C  
ATOM   9622  CD1 PHE A 635      54.331 -23.957 -10.164  1.00  0.96           C  
ATOM   9623  CD2 PHE A 635      53.996 -25.474 -11.973  1.00  0.96           C  
ATOM   9624  CE1 PHE A 635      53.001 -24.100  -9.804  1.00  0.96           C  
ATOM   9625  CE2 PHE A 635      52.668 -25.618 -11.610  1.00  0.96           C  
ATOM   9626  CZ  PHE A 635      52.172 -24.932 -10.522  1.00  0.96           C  
ATOM   9627  H   PHE A 635      58.935 -24.446 -11.675  1.00  0.96           H  
ATOM   9628  HA  PHE A 635      56.900 -24.717  -9.615  1.00  0.96           H  
ATOM   9629 1HB  PHE A 635      56.538 -23.448 -11.758  1.00  0.96           H  
ATOM   9630 2HB  PHE A 635      56.464 -25.000 -12.594  1.00  0.96           H  
ATOM   9631  HD1 PHE A 635      54.988 -23.305  -9.589  1.00  0.96           H  
ATOM   9632  HD2 PHE A 635      54.388 -26.022 -12.829  1.00  0.96           H  
ATOM   9633  HE1 PHE A 635      52.611 -23.557  -8.953  1.00  0.96           H  
ATOM   9634  HE2 PHE A 635      52.011 -26.279 -12.177  1.00  0.96           H  
ATOM   9635  HZ  PHE A 635      51.125 -25.054 -10.234  1.00  0.96           H  
ATOM   9636  N   GLY A 636      57.301 -27.232  -9.477  1.00  1.00           N  
ATOM   9637  CA  GLY A 636      57.007 -28.641  -9.276  1.00  1.00           C  
ATOM   9638  C   GLY A 636      57.878 -29.636 -10.049  1.00  1.00           C  
ATOM   9639  O   GLY A 636      58.972 -29.303 -10.529  1.00  1.00           O  
ATOM   9640  H   GLY A 636      57.797 -26.686  -8.773  1.00  1.00           H  
ATOM   9641 1HA  GLY A 636      57.045 -28.845  -8.218  1.00  1.00           H  
ATOM   9642 2HA  GLY A 636      55.968 -28.806  -9.558  1.00  1.00           H  
ATOM   9643  N   ALA A 637      57.382 -30.884 -10.102  1.00  1.04           N  
ATOM   9644  CA  ALA A 637      58.021 -32.034 -10.763  1.00  1.04           C  
ATOM   9645  C   ALA A 637      56.990 -33.111 -11.083  1.00  1.04           C  
ATOM   9646  O   ALA A 637      55.933 -33.151 -10.484  1.00  1.04           O  
ATOM   9647  CB  ALA A 637      59.093 -32.649  -9.888  1.00  1.04           C  
ATOM   9648  H   ALA A 637      56.487 -31.027  -9.618  1.00  1.04           H  
ATOM   9649  HA  ALA A 637      58.463 -31.686 -11.697  1.00  1.04           H  
ATOM   9650 1HB  ALA A 637      59.559 -33.484 -10.401  1.00  1.04           H  
ATOM   9651 2HB  ALA A 637      59.822 -31.920  -9.673  1.00  1.04           H  
ATOM   9652 3HB  ALA A 637      58.636 -32.995  -8.962  1.00  1.04           H  
ATOM   9653  N   SER A 638      57.289 -34.006 -12.018  1.00  1.07           N  
ATOM   9654  CA  SER A 638      56.386 -35.146 -12.234  1.00  1.07           C  
ATOM   9655  C   SER A 638      56.870 -36.410 -11.506  1.00  1.07           C  
ATOM   9656  O   SER A 638      56.237 -37.464 -11.556  1.00  1.07           O  
ATOM   9657  CB  SER A 638      56.231 -35.407 -13.710  1.00  1.07           C  
ATOM   9658  OG  SER A 638      57.449 -35.795 -14.283  1.00  1.07           O  
ATOM   9659  H   SER A 638      58.144 -33.929 -12.552  1.00  1.07           H  
ATOM   9660  HA  SER A 638      55.405 -34.892 -11.830  1.00  1.07           H  
ATOM   9661 1HB  SER A 638      55.487 -36.189 -13.864  1.00  1.07           H  
ATOM   9662 2HB  SER A 638      55.865 -34.506 -14.199  1.00  1.07           H  
ATOM   9663  HG  SER A 638      57.653 -36.658 -13.914  1.00  1.07           H  
ATOM   9664  N   ALA A 639      58.036 -36.305 -10.881  1.00  1.09           N  
ATOM   9665  CA  ALA A 639      58.668 -37.415 -10.178  1.00  1.09           C  
ATOM   9666  C   ALA A 639      57.926 -37.739  -8.874  1.00  1.09           C  
ATOM   9667  O   ALA A 639      57.336 -36.845  -8.281  1.00  1.09           O  
ATOM   9668  CB  ALA A 639      60.114 -37.071  -9.876  1.00  1.09           C  
ATOM   9669  H   ALA A 639      58.490 -35.407 -10.885  1.00  1.09           H  
ATOM   9670  HA  ALA A 639      58.645 -38.270 -10.841  1.00  1.09           H  
ATOM   9671 1HB  ALA A 639      60.600 -37.908  -9.376  1.00  1.09           H  
ATOM   9672 2HB  ALA A 639      60.633 -36.852 -10.804  1.00  1.09           H  
ATOM   9673 3HB  ALA A 639      60.154 -36.201  -9.228  1.00  1.09           H  
ATOM   9674  N   PRO A 640      57.930 -38.995  -8.397  1.00  1.12           N  
ATOM   9675  CA  PRO A 640      57.423 -39.382  -7.092  1.00  1.12           C  
ATOM   9676  C   PRO A 640      58.103 -38.541  -6.027  1.00  1.12           C  
ATOM   9677  O   PRO A 640      59.329 -38.393  -6.057  1.00  1.12           O  
ATOM   9678  CB  PRO A 640      57.835 -40.857  -7.003  1.00  1.12           C  
ATOM   9679  CG  PRO A 640      57.874 -41.320  -8.444  1.00  1.12           C  
ATOM   9680  CD  PRO A 640      58.381 -40.123  -9.233  1.00  1.12           C  
ATOM   9681  HA  PRO A 640      56.335 -39.252  -7.067  1.00  1.12           H  
ATOM   9682 1HB  PRO A 640      58.803 -40.951  -6.495  1.00  1.12           H  
ATOM   9683 2HB  PRO A 640      57.095 -41.413  -6.402  1.00  1.12           H  
ATOM   9684 1HG  PRO A 640      58.532 -42.198  -8.538  1.00  1.12           H  
ATOM   9685 2HG  PRO A 640      56.870 -41.646  -8.763  1.00  1.12           H  
ATOM   9686 1HD  PRO A 640      59.465 -40.124  -9.346  1.00  1.12           H  
ATOM   9687 2HD  PRO A 640      57.853 -40.134 -10.197  1.00  1.12           H  
ATOM   9688  N   GLY A 641      57.348 -38.102  -5.023  1.00  1.13           N  
ATOM   9689  CA  GLY A 641      57.849 -37.228  -3.961  1.00  1.13           C  
ATOM   9690  C   GLY A 641      59.155 -37.682  -3.309  1.00  1.13           C  
ATOM   9691  O   GLY A 641      60.003 -36.862  -2.961  1.00  1.13           O  
ATOM   9692  H   GLY A 641      56.346 -38.278  -5.063  1.00  1.13           H  
ATOM   9693 1HA  GLY A 641      57.961 -36.224  -4.360  1.00  1.13           H  
ATOM   9694 2HA  GLY A 641      57.083 -37.158  -3.192  1.00  1.13           H  
ATOM   9695  N   ASP A 642      59.366 -38.980  -3.153  1.00  1.13           N  
ATOM   9696  CA  ASP A 642      60.618 -39.401  -2.531  1.00  1.13           C  
ATOM   9697  C   ASP A 642      61.814 -39.027  -3.419  1.00  1.13           C  
ATOM   9698  O   ASP A 642      62.895 -38.679  -2.929  1.00  1.13           O  
ATOM   9699  CB  ASP A 642      60.613 -40.899  -2.267  1.00  1.13           C  
ATOM   9700  CG  ASP A 642      59.620 -41.291  -1.165  1.00  1.13           C  
ATOM   9701  OD1 ASP A 642      59.116 -40.415  -0.484  1.00  1.13           O  
ATOM   9702  OD2 ASP A 642      59.369 -42.461  -1.023  1.00  1.13           O  
ATOM   9703  H   ASP A 642      58.672 -39.649  -3.454  1.00  1.13           H  
ATOM   9704  HA  ASP A 642      60.725 -38.880  -1.578  1.00  1.13           H  
ATOM   9705 1HB  ASP A 642      60.356 -41.428  -3.185  1.00  1.13           H  
ATOM   9706 2HB  ASP A 642      61.613 -41.219  -1.974  1.00  1.13           H  
ATOM   9707  N   LEU A 643      61.612 -39.110  -4.736  1.00  1.11           N  
ATOM   9708  CA  LEU A 643      62.669 -38.839  -5.691  1.00  1.11           C  
ATOM   9709  C   LEU A 643      62.772 -37.349  -5.878  1.00  1.11           C  
ATOM   9710  O   LEU A 643      63.837 -36.829  -6.181  1.00  1.11           O  
ATOM   9711  CB  LEU A 643      62.415 -39.568  -7.003  1.00  1.11           C  
ATOM   9712  CG  LEU A 643      62.444 -41.087  -6.880  1.00  1.11           C  
ATOM   9713  CD1 LEU A 643      62.108 -41.715  -8.219  1.00  1.11           C  
ATOM   9714  CD2 LEU A 643      63.823 -41.513  -6.383  1.00  1.11           C  
ATOM   9715  H   LEU A 643      60.687 -39.324  -5.089  1.00  1.11           H  
ATOM   9716  HA  LEU A 643      63.614 -39.199  -5.282  1.00  1.11           H  
ATOM   9717 1HB  LEU A 643      61.431 -39.275  -7.378  1.00  1.11           H  
ATOM   9718 2HB  LEU A 643      63.170 -39.266  -7.723  1.00  1.11           H  
ATOM   9719  HG  LEU A 643      61.688 -41.409  -6.163  1.00  1.11           H  
ATOM   9720 1HD1 LEU A 643      62.121 -42.801  -8.125  1.00  1.11           H  
ATOM   9721 2HD1 LEU A 643      61.129 -41.397  -8.527  1.00  1.11           H  
ATOM   9722 3HD1 LEU A 643      62.842 -41.407  -8.961  1.00  1.11           H  
ATOM   9723 1HD2 LEU A 643      63.858 -42.597  -6.278  1.00  1.11           H  
ATOM   9724 2HD2 LEU A 643      64.588 -41.195  -7.092  1.00  1.11           H  
ATOM   9725 3HD2 LEU A 643      64.025 -41.051  -5.411  1.00  1.11           H  
ATOM   9726  N   VAL A 644      61.668 -36.649  -5.659  1.00  1.07           N  
ATOM   9727  CA  VAL A 644      61.687 -35.198  -5.721  1.00  1.07           C  
ATOM   9728  C   VAL A 644      62.628 -34.657  -4.665  1.00  1.07           C  
ATOM   9729  O   VAL A 644      63.441 -33.774  -4.929  1.00  1.07           O  
ATOM   9730  CB  VAL A 644      60.325 -34.606  -5.442  1.00  1.07           C  
ATOM   9731  CG1 VAL A 644      60.473 -33.187  -5.281  1.00  1.07           C  
ATOM   9732  CG2 VAL A 644      59.375 -34.905  -6.580  1.00  1.07           C  
ATOM   9733  H   VAL A 644      60.801 -37.149  -5.461  1.00  1.07           H  
ATOM   9734  HA  VAL A 644      62.025 -34.890  -6.709  1.00  1.07           H  
ATOM   9735  HB  VAL A 644      59.953 -34.996  -4.518  1.00  1.07           H  
ATOM   9736 1HG1 VAL A 644      59.538 -32.813  -5.036  1.00  1.07           H  
ATOM   9737 2HG1 VAL A 644      61.160 -32.983  -4.482  1.00  1.07           H  
ATOM   9738 3HG1 VAL A 644      60.835 -32.750  -6.193  1.00  1.07           H  
ATOM   9739 1HG2 VAL A 644      58.397 -34.469  -6.377  1.00  1.07           H  
ATOM   9740 2HG2 VAL A 644      59.771 -34.488  -7.494  1.00  1.07           H  
ATOM   9741 3HG2 VAL A 644      59.271 -35.972  -6.690  1.00  1.07           H  
ATOM   9742  N   VAL A 645      62.546 -35.218  -3.468  1.00  1.03           N  
ATOM   9743  CA  VAL A 645      63.425 -34.793  -2.400  1.00  1.03           C  
ATOM   9744  C   VAL A 645      64.879 -35.003  -2.837  1.00  1.03           C  
ATOM   9745  O   VAL A 645      65.726 -34.117  -2.672  1.00  1.03           O  
ATOM   9746  CB  VAL A 645      63.071 -35.561  -1.110  1.00  1.03           C  
ATOM   9747  CG1 VAL A 645      64.088 -35.326  -0.035  1.00  1.03           C  
ATOM   9748  CG2 VAL A 645      61.707 -35.082  -0.614  1.00  1.03           C  
ATOM   9749  H   VAL A 645      61.836 -35.934  -3.297  1.00  1.03           H  
ATOM   9750  HA  VAL A 645      63.267 -33.736  -2.216  1.00  1.03           H  
ATOM   9751  HB  VAL A 645      63.045 -36.629  -1.331  1.00  1.03           H  
ATOM   9752 1HG1 VAL A 645      63.814 -35.886   0.855  1.00  1.03           H  
ATOM   9753 2HG1 VAL A 645      65.052 -35.650  -0.384  1.00  1.03           H  
ATOM   9754 3HG1 VAL A 645      64.118 -34.288   0.206  1.00  1.03           H  
ATOM   9755 1HG2 VAL A 645      61.435 -35.626   0.288  1.00  1.03           H  
ATOM   9756 2HG2 VAL A 645      61.757 -34.018  -0.395  1.00  1.03           H  
ATOM   9757 3HG2 VAL A 645      60.960 -35.256  -1.381  1.00  1.03           H  
ATOM   9758  N   GLU A 646      65.187 -36.148  -3.457  1.00  0.98           N  
ATOM   9759  CA  GLU A 646      66.558 -36.310  -3.946  1.00  0.98           C  
ATOM   9760  C   GLU A 646      66.931 -35.324  -5.081  1.00  0.98           C  
ATOM   9761  O   GLU A 646      67.972 -34.660  -5.025  1.00  0.98           O  
ATOM   9762  CB  GLU A 646      66.778 -37.744  -4.455  1.00  0.98           C  
ATOM   9763  CG  GLU A 646      66.780 -38.841  -3.387  1.00  0.98           C  
ATOM   9764  CD  GLU A 646      66.980 -40.241  -3.962  1.00  0.98           C  
ATOM   9765  OE1 GLU A 646      67.007 -40.381  -5.164  1.00  0.98           O  
ATOM   9766  OE2 GLU A 646      67.121 -41.162  -3.189  1.00  0.98           O  
ATOM   9767  H   GLU A 646      64.487 -36.888  -3.558  1.00  0.98           H  
ATOM   9768  HA  GLU A 646      67.237 -36.126  -3.140  1.00  0.98           H  
ATOM   9769 1HB  GLU A 646      65.998 -37.991  -5.176  1.00  0.98           H  
ATOM   9770 2HB  GLU A 646      67.730 -37.795  -4.982  1.00  0.98           H  
ATOM   9771 1HG  GLU A 646      67.574 -38.647  -2.685  1.00  0.98           H  
ATOM   9772 2HG  GLU A 646      65.831 -38.801  -2.849  1.00  0.98           H  
ATOM   9773  N   LYS A 647      66.039 -35.151  -6.056  1.00  0.93           N  
ATOM   9774  CA  LYS A 647      66.291 -34.318  -7.238  1.00  0.93           C  
ATOM   9775  C   LYS A 647      66.470 -32.840  -6.949  1.00  0.93           C  
ATOM   9776  O   LYS A 647      67.274 -32.166  -7.594  1.00  0.93           O  
ATOM   9777  CB  LYS A 647      65.163 -34.497  -8.256  1.00  0.93           C  
ATOM   9778  CG  LYS A 647      65.163 -35.852  -8.980  1.00  0.93           C  
ATOM   9779  CD  LYS A 647      63.982 -35.974  -9.934  1.00  0.93           C  
ATOM   9780  CE  LYS A 647      63.959 -37.341 -10.614  1.00  0.93           C  
ATOM   9781  NZ  LYS A 647      65.148 -37.543 -11.496  1.00  0.93           N  
ATOM   9782  H   LYS A 647      65.174 -35.677  -6.013  1.00  0.93           H  
ATOM   9783  HA  LYS A 647      67.213 -34.671  -7.696  1.00  0.93           H  
ATOM   9784 1HB  LYS A 647      64.210 -34.411  -7.740  1.00  0.93           H  
ATOM   9785 2HB  LYS A 647      65.207 -33.701  -8.999  1.00  0.93           H  
ATOM   9786 1HG  LYS A 647      66.086 -35.946  -9.551  1.00  0.93           H  
ATOM   9787 2HG  LYS A 647      65.130 -36.660  -8.256  1.00  0.93           H  
ATOM   9788 1HD  LYS A 647      63.055 -35.841  -9.370  1.00  0.93           H  
ATOM   9789 2HD  LYS A 647      64.041 -35.196 -10.694  1.00  0.93           H  
ATOM   9790 1HE  LYS A 647      63.946 -38.117  -9.849  1.00  0.93           H  
ATOM   9791 2HE  LYS A 647      63.057 -37.425 -11.216  1.00  0.93           H  
ATOM   9792 1HZ  LYS A 647      65.099 -38.455 -11.929  1.00  0.93           H  
ATOM   9793 2HZ  LYS A 647      65.161 -36.832 -12.214  1.00  0.93           H  
ATOM   9794 3HZ  LYS A 647      65.990 -37.478 -10.943  1.00  0.93           H  
ATOM   9795  N   TYR A 648      65.734 -32.334  -5.974  1.00  0.88           N  
ATOM   9796  CA  TYR A 648      65.785 -30.925  -5.636  1.00  0.88           C  
ATOM   9797  C   TYR A 648      66.749 -30.613  -4.487  1.00  0.88           C  
ATOM   9798  O   TYR A 648      66.807 -29.474  -4.026  1.00  0.88           O  
ATOM   9799  CB  TYR A 648      64.353 -30.438  -5.393  1.00  0.88           C  
ATOM   9800  CG  TYR A 648      63.565 -30.355  -6.717  1.00  0.88           C  
ATOM   9801  CD1 TYR A 648      63.051 -31.495  -7.276  1.00  0.88           C  
ATOM   9802  CD2 TYR A 648      63.350 -29.130  -7.350  1.00  0.88           C  
ATOM   9803  CE1 TYR A 648      62.368 -31.457  -8.459  1.00  0.88           C  
ATOM   9804  CE2 TYR A 648      62.634 -29.076  -8.547  1.00  0.88           C  
ATOM   9805  CZ  TYR A 648      62.155 -30.245  -9.108  1.00  0.88           C  
ATOM   9806  OH  TYR A 648      61.462 -30.241 -10.317  1.00  0.88           O  
ATOM   9807  H   TYR A 648      65.076 -32.940  -5.481  1.00  0.88           H  
ATOM   9808  HA  TYR A 648      66.156 -30.389  -6.508  1.00  0.88           H  
ATOM   9809 1HB  TYR A 648      63.830 -31.114  -4.709  1.00  0.88           H  
ATOM   9810 2HB  TYR A 648      64.379 -29.457  -4.954  1.00  0.88           H  
ATOM   9811  HD1 TYR A 648      63.206 -32.439  -6.796  1.00  0.88           H  
ATOM   9812  HD2 TYR A 648      63.743 -28.216  -6.911  1.00  0.88           H  
ATOM   9813  HE1 TYR A 648      61.992 -32.383  -8.888  1.00  0.88           H  
ATOM   9814  HE2 TYR A 648      62.467 -28.120  -9.046  1.00  0.88           H  
ATOM   9815  HH  TYR A 648      60.690 -29.629 -10.294  1.00  0.88           H  
ATOM   9816  N   GLY A 649      67.548 -31.601  -4.053  1.00  0.83           N  
ATOM   9817  CA  GLY A 649      68.545 -31.364  -3.006  1.00  0.83           C  
ATOM   9818  C   GLY A 649      68.041 -31.273  -1.557  1.00  0.83           C  
ATOM   9819  O   GLY A 649      68.621 -30.542  -0.757  1.00  0.83           O  
ATOM   9820  H   GLY A 649      67.493 -32.537  -4.463  1.00  0.83           H  
ATOM   9821 1HA  GLY A 649      69.282 -32.162  -3.067  1.00  0.83           H  
ATOM   9822 2HA  GLY A 649      69.082 -30.448  -3.246  1.00  0.83           H  
ATOM   9823  N   PHE A 650      66.947 -31.952  -1.225  1.00  0.78           N  
ATOM   9824  CA  PHE A 650      66.392 -31.914   0.130  1.00  0.78           C  
ATOM   9825  C   PHE A 650      66.623 -33.143   0.986  1.00  0.78           C  
ATOM   9826  O   PHE A 650      66.010 -33.286   2.037  1.00  0.78           O  
ATOM   9827  CB  PHE A 650      64.921 -31.622   0.046  1.00  0.78           C  
ATOM   9828  CG  PHE A 650      64.700 -30.305  -0.318  1.00  0.78           C  
ATOM   9829  CD1 PHE A 650      64.694 -29.953  -1.614  1.00  0.78           C  
ATOM   9830  CD2 PHE A 650      64.450 -29.379   0.649  1.00  0.78           C  
ATOM   9831  CE1 PHE A 650      64.469 -28.685  -1.954  1.00  0.78           C  
ATOM   9832  CE2 PHE A 650      64.204 -28.110   0.313  1.00  0.78           C  
ATOM   9833  CZ  PHE A 650      64.218 -27.767  -1.002  1.00  0.78           C  
ATOM   9834  H   PHE A 650      66.488 -32.552  -1.910  1.00  0.78           H  
ATOM   9835  HA  PHE A 650      66.856 -31.075   0.649  1.00  0.78           H  
ATOM   9836 1HB  PHE A 650      64.469 -32.252  -0.709  1.00  0.78           H  
ATOM   9837 2HB  PHE A 650      64.435 -31.813   0.991  1.00  0.78           H  
ATOM   9838  HD1 PHE A 650      64.887 -30.707  -2.371  1.00  0.78           H  
ATOM   9839  HD2 PHE A 650      64.445 -29.689   1.686  1.00  0.78           H  
ATOM   9840  HE1 PHE A 650      64.487 -28.398  -2.991  1.00  0.78           H  
ATOM   9841  HE2 PHE A 650      64.008 -27.365   1.076  1.00  0.78           H  
ATOM   9842  HZ  PHE A 650      64.032 -26.772  -1.288  1.00  0.78           H  
ATOM   9843  N   THR A 651      67.499 -34.028   0.576  1.00  0.74           N  
ATOM   9844  CA  THR A 651      67.695 -35.213   1.387  1.00  0.74           C  
ATOM   9845  C   THR A 651      68.459 -34.805   2.607  1.00  0.74           C  
ATOM   9846  O   THR A 651      69.070 -33.734   2.611  1.00  0.74           O  
ATOM   9847  CB  THR A 651      68.534 -36.250   0.655  1.00  0.74           C  
ATOM   9848  OG1 THR A 651      69.876 -35.731   0.444  1.00  0.74           O  
ATOM   9849  CG2 THR A 651      67.946 -36.509  -0.633  1.00  0.74           C  
ATOM   9850  H   THR A 651      67.994 -33.887  -0.292  1.00  0.74           H  
ATOM   9851  HA  THR A 651      66.730 -35.627   1.682  1.00  0.74           H  
ATOM   9852  HB  THR A 651      68.589 -37.172   1.234  1.00  0.74           H  
ATOM   9853  HG1 THR A 651      70.403 -36.404  -0.029  1.00  0.74           H  
ATOM   9854 1HG2 THR A 651      68.560 -37.228  -1.168  1.00  0.74           H  
ATOM   9855 2HG2 THR A 651      66.942 -36.903  -0.518  1.00  0.74           H  
ATOM   9856 3HG2 THR A 651      67.917 -35.565  -1.173  1.00  0.74           H  
ATOM   9857  N   LYS A 652      68.509 -35.662   3.625  1.00  0.70           N  
ATOM   9858  CA  LYS A 652      69.292 -35.269   4.780  1.00  0.70           C  
ATOM   9859  C   LYS A 652      70.753 -35.052   4.400  1.00  0.70           C  
ATOM   9860  O   LYS A 652      71.426 -34.210   4.980  1.00  0.70           O  
ATOM   9861  CB  LYS A 652      69.227 -36.317   5.884  1.00  0.70           C  
ATOM   9862  CG  LYS A 652      69.944 -37.619   5.572  1.00  0.70           C  
ATOM   9863  CD  LYS A 652      69.915 -38.551   6.744  1.00  0.70           C  
ATOM   9864  CE  LYS A 652      70.717 -39.808   6.450  1.00  0.70           C  
ATOM   9865  NZ  LYS A 652      70.867 -40.637   7.652  1.00  0.70           N  
ATOM   9866  H   LYS A 652      68.006 -36.537   3.602  1.00  0.70           H  
ATOM   9867  HA  LYS A 652      68.900 -34.330   5.165  1.00  0.70           H  
ATOM   9868 1HB  LYS A 652      69.674 -35.910   6.796  1.00  0.70           H  
ATOM   9869 2HB  LYS A 652      68.185 -36.547   6.113  1.00  0.70           H  
ATOM   9870 1HG  LYS A 652      69.497 -38.101   4.704  1.00  0.70           H  
ATOM   9871 2HG  LYS A 652      70.992 -37.425   5.367  1.00  0.70           H  
ATOM   9872 1HD  LYS A 652      70.345 -38.055   7.623  1.00  0.70           H  
ATOM   9873 2HD  LYS A 652      68.886 -38.827   6.973  1.00  0.70           H  
ATOM   9874 1HE  LYS A 652      70.205 -40.385   5.683  1.00  0.70           H  
ATOM   9875 2HE  LYS A 652      71.708 -39.531   6.086  1.00  0.70           H  
ATOM   9876 1HZ  LYS A 652      71.405 -41.458   7.446  1.00  0.70           H  
ATOM   9877 2HZ  LYS A 652      71.375 -40.053   8.343  1.00  0.70           H  
ATOM   9878 3HZ  LYS A 652      69.968 -40.901   8.017  1.00  0.70           H  
ATOM   9879  N   GLU A 653      71.235 -35.761   3.372  1.00  0.67           N  
ATOM   9880  CA  GLU A 653      72.623 -35.632   2.957  1.00  0.67           C  
ATOM   9881  C   GLU A 653      72.879 -34.236   2.437  1.00  0.67           C  
ATOM   9882  O   GLU A 653      73.905 -33.627   2.738  1.00  0.67           O  
ATOM   9883  CB  GLU A 653      72.961 -36.670   1.893  1.00  0.67           C  
ATOM   9884  CG  GLU A 653      72.975 -38.106   2.407  1.00  0.67           C  
ATOM   9885  CD  GLU A 653      73.217 -39.121   1.314  1.00  0.67           C  
ATOM   9886  OE1 GLU A 653      73.242 -38.740   0.167  1.00  0.67           O  
ATOM   9887  OE2 GLU A 653      73.372 -40.276   1.630  1.00  0.67           O  
ATOM   9888  H   GLU A 653      70.630 -36.411   2.896  1.00  0.67           H  
ATOM   9889  HA  GLU A 653      73.265 -35.796   3.819  1.00  0.67           H  
ATOM   9890 1HB  GLU A 653      72.244 -36.607   1.082  1.00  0.67           H  
ATOM   9891 2HB  GLU A 653      73.944 -36.451   1.475  1.00  0.67           H  
ATOM   9892 1HG  GLU A 653      73.755 -38.203   3.160  1.00  0.67           H  
ATOM   9893 2HG  GLU A 653      72.018 -38.313   2.886  1.00  0.67           H  
ATOM   9894  N   ASN A 654      71.911 -33.694   1.706  1.00  0.65           N  
ATOM   9895  CA  ASN A 654      72.078 -32.352   1.175  1.00  0.65           C  
ATOM   9896  C   ASN A 654      71.944 -31.310   2.272  1.00  0.65           C  
ATOM   9897  O   ASN A 654      72.675 -30.316   2.292  1.00  0.65           O  
ATOM   9898  CB  ASN A 654      71.097 -32.109   0.064  1.00  0.65           C  
ATOM   9899  CG  ASN A 654      71.489 -32.785  -1.218  1.00  0.65           C  
ATOM   9900  OD1 ASN A 654      72.314 -32.244  -1.965  1.00  0.65           O  
ATOM   9901  ND2 ASN A 654      70.963 -33.951  -1.491  1.00  0.65           N  
ATOM   9902  H   ASN A 654      71.074 -34.244   1.482  1.00  0.65           H  
ATOM   9903  HA  ASN A 654      73.083 -32.267   0.766  1.00  0.65           H  
ATOM   9904 1HB  ASN A 654      70.113 -32.474   0.373  1.00  0.65           H  
ATOM   9905 2HB  ASN A 654      71.013 -31.039  -0.109  1.00  0.65           H  
ATOM   9906 1HD2 ASN A 654      71.216 -34.424  -2.335  1.00  0.65           H  
ATOM   9907 2HD2 ASN A 654      70.340 -34.397  -0.847  1.00  0.65           H  
ATOM   9908  N   ILE A 655      71.080 -31.562   3.249  1.00  0.64           N  
ATOM   9909  CA  ILE A 655      70.947 -30.589   4.319  1.00  0.64           C  
ATOM   9910  C   ILE A 655      72.273 -30.568   5.073  1.00  0.64           C  
ATOM   9911  O   ILE A 655      72.828 -29.498   5.328  1.00  0.64           O  
ATOM   9912  CB  ILE A 655      69.800 -30.939   5.272  1.00  0.64           C  
ATOM   9913  CG1 ILE A 655      68.478 -30.831   4.526  1.00  0.64           C  
ATOM   9914  CG2 ILE A 655      69.812 -29.967   6.491  1.00  0.64           C  
ATOM   9915  CD1 ILE A 655      67.318 -31.420   5.284  1.00  0.64           C  
ATOM   9916  H   ILE A 655      70.486 -32.393   3.206  1.00  0.64           H  
ATOM   9917  HA  ILE A 655      70.770 -29.609   3.895  1.00  0.64           H  
ATOM   9918  HB  ILE A 655      69.911 -31.966   5.614  1.00  0.64           H  
ATOM   9919 1HG1 ILE A 655      68.279 -29.795   4.299  1.00  0.64           H  
ATOM   9920 2HG1 ILE A 655      68.569 -31.375   3.581  1.00  0.64           H  
ATOM   9921 1HG2 ILE A 655      68.993 -30.218   7.165  1.00  0.64           H  
ATOM   9922 2HG2 ILE A 655      70.760 -30.062   7.022  1.00  0.64           H  
ATOM   9923 3HG2 ILE A 655      69.692 -28.940   6.142  1.00  0.64           H  
ATOM   9924 1HD1 ILE A 655      66.423 -31.331   4.680  1.00  0.64           H  
ATOM   9925 2HD1 ILE A 655      67.513 -32.469   5.483  1.00  0.64           H  
ATOM   9926 3HD1 ILE A 655      67.178 -30.896   6.226  1.00  0.64           H  
ATOM   9927  N   LEU A 656      72.813 -31.751   5.369  1.00  0.64           N  
ATOM   9928  CA  LEU A 656      74.076 -31.876   6.081  1.00  0.64           C  
ATOM   9929  C   LEU A 656      75.218 -31.228   5.314  1.00  0.64           C  
ATOM   9930  O   LEU A 656      76.032 -30.519   5.910  1.00  0.64           O  
ATOM   9931  CB  LEU A 656      74.401 -33.364   6.263  1.00  0.64           C  
ATOM   9932  CG  LEU A 656      73.522 -34.120   7.236  1.00  0.64           C  
ATOM   9933  CD1 LEU A 656      73.761 -35.612   7.112  1.00  0.64           C  
ATOM   9934  CD2 LEU A 656      73.845 -33.665   8.563  1.00  0.64           C  
ATOM   9935  H   LEU A 656      72.316 -32.602   5.112  1.00  0.64           H  
ATOM   9936  HA  LEU A 656      73.977 -31.395   7.051  1.00  0.64           H  
ATOM   9937 1HB  LEU A 656      74.312 -33.853   5.296  1.00  0.64           H  
ATOM   9938 2HB  LEU A 656      75.431 -33.456   6.599  1.00  0.64           H  
ATOM   9939  HG  LEU A 656      72.484 -33.917   7.039  1.00  0.64           H  
ATOM   9940 1HD1 LEU A 656      73.126 -36.143   7.811  1.00  0.64           H  
ATOM   9941 2HD1 LEU A 656      73.514 -35.930   6.107  1.00  0.64           H  
ATOM   9942 3HD1 LEU A 656      74.804 -35.837   7.320  1.00  0.64           H  
ATOM   9943 1HD2 LEU A 656      73.238 -34.186   9.266  1.00  0.64           H  
ATOM   9944 2HD2 LEU A 656      74.895 -33.860   8.780  1.00  0.64           H  
ATOM   9945 3HD2 LEU A 656      73.647 -32.598   8.614  1.00  0.64           H  
ATOM   9946  N   ASN A 657      75.250 -31.405   3.988  1.00  0.64           N  
ATOM   9947  CA  ASN A 657      76.299 -30.805   3.183  1.00  0.64           C  
ATOM   9948  C   ASN A 657      76.228 -29.285   3.249  1.00  0.64           C  
ATOM   9949  O   ASN A 657      77.262 -28.615   3.338  1.00  0.64           O  
ATOM   9950  CB  ASN A 657      76.204 -31.281   1.746  1.00  0.64           C  
ATOM   9951  CG  ASN A 657      76.636 -32.719   1.577  1.00  0.64           C  
ATOM   9952  OD1 ASN A 657      77.354 -33.279   2.417  1.00  0.64           O  
ATOM   9953  ND2 ASN A 657      76.211 -33.329   0.498  1.00  0.64           N  
ATOM   9954  H   ASN A 657      74.564 -32.010   3.537  1.00  0.64           H  
ATOM   9955  HA  ASN A 657      77.264 -31.106   3.590  1.00  0.64           H  
ATOM   9956 1HB  ASN A 657      75.173 -31.182   1.407  1.00  0.64           H  
ATOM   9957 2HB  ASN A 657      76.819 -30.646   1.111  1.00  0.64           H  
ATOM   9958 1HD2 ASN A 657      76.459 -34.282   0.332  1.00  0.64           H  
ATOM   9959 2HD2 ASN A 657      75.636 -32.841  -0.156  1.00  0.64           H  
ATOM   9960  N   GLN A 658      75.014 -28.725   3.255  1.00  0.66           N  
ATOM   9961  CA  GLN A 658      74.891 -27.275   3.328  1.00  0.66           C  
ATOM   9962  C   GLN A 658      75.299 -26.767   4.698  1.00  0.66           C  
ATOM   9963  O   GLN A 658      75.982 -25.746   4.816  1.00  0.66           O  
ATOM   9964  CB  GLN A 658      73.468 -26.836   3.013  1.00  0.66           C  
ATOM   9965  CG  GLN A 658      73.056 -27.036   1.554  1.00  0.66           C  
ATOM   9966  CD  GLN A 658      73.918 -26.252   0.600  1.00  0.66           C  
ATOM   9967  OE1 GLN A 658      74.243 -25.090   0.860  1.00  0.66           O  
ATOM   9968  NE2 GLN A 658      74.288 -26.868  -0.520  1.00  0.66           N  
ATOM   9969  H   GLN A 658      74.176 -29.306   3.167  1.00  0.66           H  
ATOM   9970  HA  GLN A 658      75.558 -26.836   2.589  1.00  0.66           H  
ATOM   9971 1HB  GLN A 658      72.785 -27.421   3.630  1.00  0.66           H  
ATOM   9972 2HB  GLN A 658      73.338 -25.792   3.281  1.00  0.66           H  
ATOM   9973 1HG  GLN A 658      73.149 -28.089   1.306  1.00  0.66           H  
ATOM   9974 2HG  GLN A 658      72.034 -26.715   1.426  1.00  0.66           H  
ATOM   9975 1HE2 GLN A 658      74.862 -26.394  -1.190  1.00  0.66           H  
ATOM   9976 2HE2 GLN A 658      73.995 -27.810  -0.694  1.00  0.66           H  
ATOM   9977  N   VAL A 659      74.964 -27.521   5.735  1.00  0.68           N  
ATOM   9978  CA  VAL A 659      75.331 -27.119   7.077  1.00  0.68           C  
ATOM   9979  C   VAL A 659      76.840 -27.112   7.240  1.00  0.68           C  
ATOM   9980  O   VAL A 659      77.424 -26.139   7.730  1.00  0.68           O  
ATOM   9981  CB  VAL A 659      74.724 -28.082   8.098  1.00  0.68           C  
ATOM   9982  CG1 VAL A 659      75.259 -27.788   9.394  1.00  0.68           C  
ATOM   9983  CG2 VAL A 659      73.233 -27.921   8.148  1.00  0.68           C  
ATOM   9984  H   VAL A 659      74.401 -28.361   5.592  1.00  0.68           H  
ATOM   9985  HA  VAL A 659      74.949 -26.114   7.256  1.00  0.68           H  
ATOM   9986  HB  VAL A 659      74.984 -29.100   7.825  1.00  0.68           H  
ATOM   9987 1HG1 VAL A 659      74.855 -28.437  10.127  1.00  0.68           H  
ATOM   9988 2HG1 VAL A 659      76.343 -27.891   9.384  1.00  0.68           H  
ATOM   9989 3HG1 VAL A 659      74.976 -26.783   9.605  1.00  0.68           H  
ATOM   9990 1HG2 VAL A 659      72.827 -28.614   8.860  1.00  0.68           H  
ATOM   9991 2HG2 VAL A 659      72.997 -26.911   8.449  1.00  0.68           H  
ATOM   9992 3HG2 VAL A 659      72.802 -28.113   7.190  1.00  0.68           H  
ATOM   9993  N   MET A 660      77.488 -28.182   6.788  1.00  0.72           N  
ATOM   9994  CA  MET A 660      78.925 -28.261   6.909  1.00  0.72           C  
ATOM   9995  C   MET A 660      79.618 -27.268   5.966  1.00  0.72           C  
ATOM   9996  O   MET A 660      80.697 -26.756   6.270  1.00  0.72           O  
ATOM   9997  CB  MET A 660      79.374 -29.701   6.733  1.00  0.72           C  
ATOM   9998  CG  MET A 660      78.848 -30.591   7.886  1.00  0.72           C  
ATOM   9999  SD  MET A 660      79.188 -29.900   9.550  1.00  0.72           S  
ATOM  10000  CE  MET A 660      80.958 -29.999   9.624  1.00  0.72           C  
ATOM  10001  H   MET A 660      76.966 -28.960   6.380  1.00  0.72           H  
ATOM  10002  HA  MET A 660      79.189 -27.971   7.926  1.00  0.72           H  
ATOM  10003 1HB  MET A 660      78.978 -30.092   5.788  1.00  0.72           H  
ATOM  10004 2HB  MET A 660      80.460 -29.758   6.697  1.00  0.72           H  
ATOM  10005 1HG  MET A 660      77.768 -30.709   7.784  1.00  0.72           H  
ATOM  10006 2HG  MET A 660      79.302 -31.579   7.828  1.00  0.72           H  
ATOM  10007 1HE  MET A 660      81.302 -29.617  10.579  1.00  0.72           H  
ATOM  10008 2HE  MET A 660      81.266 -31.041   9.516  1.00  0.72           H  
ATOM  10009 3HE  MET A 660      81.390 -29.405   8.817  1.00  0.72           H  
ATOM  10010  N   SER A 661      78.990 -26.939   4.832  1.00  0.77           N  
ATOM  10011  CA  SER A 661      79.586 -25.940   3.963  1.00  0.77           C  
ATOM  10012  C   SER A 661      79.620 -24.608   4.709  1.00  0.77           C  
ATOM  10013  O   SER A 661      80.635 -23.908   4.687  1.00  0.77           O  
ATOM  10014  CB  SER A 661      78.810 -25.813   2.666  1.00  0.77           C  
ATOM  10015  OG  SER A 661      78.898 -26.997   1.916  1.00  0.77           O  
ATOM  10016  H   SER A 661      78.125 -27.396   4.550  1.00  0.77           H  
ATOM  10017  HA  SER A 661      80.610 -26.236   3.732  1.00  0.77           H  
ATOM  10018 1HB  SER A 661      77.766 -25.595   2.887  1.00  0.77           H  
ATOM  10019 2HB  SER A 661      79.203 -24.980   2.088  1.00  0.77           H  
ATOM  10020  HG  SER A 661      78.443 -27.683   2.454  1.00  0.77           H  
ATOM  10021  N   LEU A 662      78.536 -24.289   5.434  1.00  0.84           N  
ATOM  10022  CA  LEU A 662      78.497 -23.056   6.210  1.00  0.84           C  
ATOM  10023  C   LEU A 662      79.547 -23.077   7.314  1.00  0.84           C  
ATOM  10024  O   LEU A 662      80.183 -22.058   7.591  1.00  0.84           O  
ATOM  10025  CB  LEU A 662      77.133 -22.836   6.854  1.00  0.84           C  
ATOM  10026  CG  LEU A 662      75.978 -22.539   5.940  1.00  0.84           C  
ATOM  10027  CD1 LEU A 662      74.747 -22.469   6.795  1.00  0.84           C  
ATOM  10028  CD2 LEU A 662      76.234 -21.252   5.183  1.00  0.84           C  
ATOM  10029  H   LEU A 662      77.715 -24.899   5.412  1.00  0.84           H  
ATOM  10030  HA  LEU A 662      78.708 -22.222   5.546  1.00  0.84           H  
ATOM  10031 1HB  LEU A 662      76.874 -23.721   7.426  1.00  0.84           H  
ATOM  10032 2HB  LEU A 662      77.212 -22.002   7.545  1.00  0.84           H  
ATOM  10033  HG  LEU A 662      75.847 -23.343   5.227  1.00  0.84           H  
ATOM  10034 1HD1 LEU A 662      73.893 -22.261   6.183  1.00  0.84           H  
ATOM  10035 2HD1 LEU A 662      74.617 -23.418   7.308  1.00  0.84           H  
ATOM  10036 3HD1 LEU A 662      74.872 -21.683   7.520  1.00  0.84           H  
ATOM  10037 1HD2 LEU A 662      75.393 -21.033   4.532  1.00  0.84           H  
ATOM  10038 2HD2 LEU A 662      76.365 -20.439   5.878  1.00  0.84           H  
ATOM  10039 3HD2 LEU A 662      77.134 -21.360   4.585  1.00  0.84           H  
ATOM  10040  N   GLU A 663      79.775 -24.250   7.915  1.00  0.95           N  
ATOM  10041  CA  GLU A 663      80.781 -24.375   8.968  1.00  0.95           C  
ATOM  10042  C   GLU A 663      82.156 -24.022   8.431  1.00  0.95           C  
ATOM  10043  O   GLU A 663      82.928 -23.308   9.085  1.00  0.95           O  
ATOM  10044  CB  GLU A 663      80.813 -25.814   9.488  1.00  0.95           C  
ATOM  10045  CG  GLU A 663      81.820 -26.130  10.598  1.00  0.95           C  
ATOM  10046  CD  GLU A 663      81.540 -25.457  11.882  1.00  0.95           C  
ATOM  10047  OE1 GLU A 663      80.443 -24.996  12.051  1.00  0.95           O  
ATOM  10048  OE2 GLU A 663      82.399 -25.448  12.738  1.00  0.95           O  
ATOM  10049  H   GLU A 663      79.197 -25.054   7.663  1.00  0.95           H  
ATOM  10050  HA  GLU A 663      80.536 -23.692   9.776  1.00  0.95           H  
ATOM  10051 1HB  GLU A 663      79.827 -26.102   9.793  1.00  0.95           H  
ATOM  10052 2HB  GLU A 663      81.083 -26.469   8.673  1.00  0.95           H  
ATOM  10053 1HG  GLU A 663      81.824 -27.203  10.760  1.00  0.95           H  
ATOM  10054 2HG  GLU A 663      82.812 -25.843  10.250  1.00  0.95           H  
ATOM  10055  N   ASN A 664      82.448 -24.486   7.219  1.00  1.10           N  
ATOM  10056  CA  ASN A 664      83.732 -24.211   6.613  1.00  1.10           C  
ATOM  10057  C   ASN A 664      83.852 -22.741   6.237  1.00  1.10           C  
ATOM  10058  O   ASN A 664      84.870 -22.110   6.521  1.00  1.10           O  
ATOM  10059  CB  ASN A 664      83.930 -25.098   5.403  1.00  1.10           C  
ATOM  10060  CG  ASN A 664      84.192 -26.538   5.779  1.00  1.10           C  
ATOM  10061  OD1 ASN A 664      84.610 -26.852   6.902  1.00  1.10           O  
ATOM  10062  ND2 ASN A 664      83.950 -27.427   4.849  1.00  1.10           N  
ATOM  10063  H   ASN A 664      81.770 -25.081   6.736  1.00  1.10           H  
ATOM  10064  HA  ASN A 664      84.512 -24.428   7.342  1.00  1.10           H  
ATOM  10065 1HB  ASN A 664      83.034 -25.058   4.781  1.00  1.10           H  
ATOM  10066 2HB  ASN A 664      84.761 -24.723   4.807  1.00  1.10           H  
ATOM  10067 1HD2 ASN A 664      84.101 -28.398   5.035  1.00  1.10           H  
ATOM  10068 2HD2 ASN A 664      83.610 -27.135   3.957  1.00  1.10           H  
ATOM  10069  N   LEU A 665      82.795 -22.169   5.660  1.00  1.31           N  
ATOM  10070  CA  LEU A 665      82.852 -20.770   5.252  1.00  1.31           C  
ATOM  10071  C   LEU A 665      83.017 -19.854   6.455  1.00  1.31           C  
ATOM  10072  O   LEU A 665      83.814 -18.907   6.434  1.00  1.31           O  
ATOM  10073  CB  LEU A 665      81.566 -20.415   4.510  1.00  1.31           C  
ATOM  10074  CG  LEU A 665      81.409 -21.080   3.150  1.00  1.31           C  
ATOM  10075  CD1 LEU A 665      80.005 -20.825   2.628  1.00  1.31           C  
ATOM  10076  CD2 LEU A 665      82.467 -20.535   2.211  1.00  1.31           C  
ATOM  10077  H   LEU A 665      81.964 -22.727   5.460  1.00  1.31           H  
ATOM  10078  HA  LEU A 665      83.703 -20.637   4.587  1.00  1.31           H  
ATOM  10079 1HB  LEU A 665      80.718 -20.715   5.127  1.00  1.31           H  
ATOM  10080 2HB  LEU A 665      81.529 -19.339   4.368  1.00  1.31           H  
ATOM  10081  HG  LEU A 665      81.546 -22.150   3.248  1.00  1.31           H  
ATOM  10082 1HD1 LEU A 665      79.885 -21.306   1.659  1.00  1.31           H  
ATOM  10083 2HD1 LEU A 665      79.284 -21.237   3.329  1.00  1.31           H  
ATOM  10084 3HD1 LEU A 665      79.844 -19.754   2.525  1.00  1.31           H  
ATOM  10085 1HD2 LEU A 665      82.369 -21.011   1.236  1.00  1.31           H  
ATOM  10086 2HD2 LEU A 665      82.342 -19.458   2.105  1.00  1.31           H  
ATOM  10087 3HD2 LEU A 665      83.457 -20.746   2.620  1.00  1.31           H  
ATOM  10088  N   TYR A 666      82.297 -20.165   7.529  1.00  1.60           N  
ATOM  10089  CA  TYR A 666      82.389 -19.397   8.749  1.00  1.60           C  
ATOM  10090  C   TYR A 666      83.809 -19.445   9.271  1.00  1.60           C  
ATOM  10091  O   TYR A 666      84.407 -18.402   9.522  1.00  1.60           O  
ATOM  10092  CB  TYR A 666      81.371 -19.898   9.765  1.00  1.60           C  
ATOM  10093  CG  TYR A 666      81.464 -19.270  11.124  1.00  1.60           C  
ATOM  10094  CD1 TYR A 666      81.011 -17.982  11.337  1.00  1.60           C  
ATOM  10095  CD2 TYR A 666      81.967 -20.007  12.172  1.00  1.60           C  
ATOM  10096  CE1 TYR A 666      81.083 -17.431  12.601  1.00  1.60           C  
ATOM  10097  CE2 TYR A 666      82.021 -19.464  13.433  1.00  1.60           C  
ATOM  10098  CZ  TYR A 666      81.585 -18.177  13.648  1.00  1.60           C  
ATOM  10099  OH  TYR A 666      81.649 -17.631  14.908  1.00  1.60           O  
ATOM  10100  H   TYR A 666      81.651 -20.950   7.495  1.00  1.60           H  
ATOM  10101  HA  TYR A 666      82.156 -18.360   8.524  1.00  1.60           H  
ATOM  10102 1HB  TYR A 666      80.363 -19.734   9.377  1.00  1.60           H  
ATOM  10103 2HB  TYR A 666      81.500 -20.976   9.879  1.00  1.60           H  
ATOM  10104  HD1 TYR A 666      80.604 -17.401  10.509  1.00  1.60           H  
ATOM  10105  HD2 TYR A 666      82.316 -21.027  11.997  1.00  1.60           H  
ATOM  10106  HE1 TYR A 666      80.736 -16.413  12.774  1.00  1.60           H  
ATOM  10107  HE2 TYR A 666      82.418 -20.049  14.262  1.00  1.60           H  
ATOM  10108  HH  TYR A 666      81.292 -16.740  14.888  1.00  1.60           H  
ATOM  10109  N   PHE A 667      84.378 -20.646   9.384  1.00  1.98           N  
ATOM  10110  CA  PHE A 667      85.748 -20.776   9.856  1.00  1.98           C  
ATOM  10111  C   PHE A 667      86.716 -19.966   8.999  1.00  1.98           C  
ATOM  10112  O   PHE A 667      87.559 -19.237   9.529  1.00  1.98           O  
ATOM  10113  CB  PHE A 667      86.202 -22.224   9.884  1.00  1.98           C  
ATOM  10114  CG  PHE A 667      87.628 -22.341  10.324  1.00  1.98           C  
ATOM  10115  CD1 PHE A 667      87.962 -22.250  11.668  1.00  1.98           C  
ATOM  10116  CD2 PHE A 667      88.643 -22.522   9.398  1.00  1.98           C  
ATOM  10117  CE1 PHE A 667      89.281 -22.338  12.075  1.00  1.98           C  
ATOM  10118  CE2 PHE A 667      89.957 -22.611   9.801  1.00  1.98           C  
ATOM  10119  CZ  PHE A 667      90.278 -22.518  11.139  1.00  1.98           C  
ATOM  10120  H   PHE A 667      83.852 -21.492   9.157  1.00  1.98           H  
ATOM  10121  HA  PHE A 667      85.792 -20.390  10.872  1.00  1.98           H  
ATOM  10122 1HB  PHE A 667      85.571 -22.799  10.562  1.00  1.98           H  
ATOM  10123 2HB  PHE A 667      86.104 -22.661   8.888  1.00  1.98           H  
ATOM  10124  HD1 PHE A 667      87.172 -22.102  12.405  1.00  1.98           H  
ATOM  10125  HD2 PHE A 667      88.392 -22.588   8.339  1.00  1.98           H  
ATOM  10126  HE1 PHE A 667      89.532 -22.263  13.133  1.00  1.98           H  
ATOM  10127  HE2 PHE A 667      90.747 -22.749   9.059  1.00  1.98           H  
ATOM  10128  HZ  PHE A 667      91.320 -22.585  11.451  1.00  1.98           H  
ATOM  10129  N   GLN A 668      86.590 -20.073   7.675  1.00  2.46           N  
ATOM  10130  CA  GLN A 668      87.476 -19.368   6.753  1.00  2.46           C  
ATOM  10131  C   GLN A 668      87.395 -17.856   6.963  1.00  2.46           C  
ATOM  10132  O   GLN A 668      88.384 -17.148   6.780  1.00  2.46           O  
ATOM  10133  CB  GLN A 668      87.120 -19.719   5.305  1.00  2.46           C  
ATOM  10134  CG  GLN A 668      87.470 -21.147   4.907  1.00  2.46           C  
ATOM  10135  CD  GLN A 668      86.948 -21.517   3.525  1.00  2.46           C  
ATOM  10136  OE1 GLN A 668      86.081 -20.848   2.951  1.00  2.46           O  
ATOM  10137  NE2 GLN A 668      87.476 -22.606   2.977  1.00  2.46           N  
ATOM  10138  H   GLN A 668      85.870 -20.684   7.290  1.00  2.46           H  
ATOM  10139  HA  GLN A 668      88.501 -19.684   6.950  1.00  2.46           H  
ATOM  10140 1HB  GLN A 668      86.049 -19.585   5.159  1.00  2.46           H  
ATOM  10141 2HB  GLN A 668      87.632 -19.038   4.629  1.00  2.46           H  
ATOM  10142 1HG  GLN A 668      88.557 -21.232   4.886  1.00  2.46           H  
ATOM  10143 2HG  GLN A 668      87.071 -21.838   5.634  1.00  2.46           H  
ATOM  10144 1HE2 GLN A 668      87.176 -22.907   2.072  1.00  2.46           H  
ATOM  10145 2HE2 GLN A 668      88.174 -23.125   3.471  1.00  2.46           H  
ATOM  10146  N   GLY A 669      86.224 -17.361   7.374  1.00  3.00           N  
ATOM  10147  CA  GLY A 669      86.024 -15.943   7.641  1.00  3.00           C  
ATOM  10148  C   GLY A 669      86.600 -15.498   9.001  1.00  3.00           C  
ATOM  10149  O   GLY A 669      86.566 -14.308   9.328  1.00  3.00           O  
ATOM  10150  H   GLY A 669      85.424 -17.992   7.471  1.00  3.00           H  
ATOM  10151 1HA  GLY A 669      86.480 -15.360   6.842  1.00  3.00           H  
ATOM  10152 2HA  GLY A 669      84.956 -15.734   7.619  1.00  3.00           H  
ATOM  10153  N   LEU A 670      87.102 -16.449   9.799  1.00  3.56           N  
ATOM  10154  CA  LEU A 670      87.699 -16.169  11.100  1.00  3.56           C  
ATOM  10155  C   LEU A 670      89.222 -16.304  11.045  1.00  3.56           C  
ATOM  10156  O   LEU A 670      89.939 -15.576  11.738  1.00  3.56           O  
ATOM  10157  CB  LEU A 670      87.199 -17.159  12.158  1.00  3.56           C  
ATOM  10158  CG  LEU A 670      85.713 -17.195  12.437  1.00  3.56           C  
ATOM  10159  CD1 LEU A 670      85.463 -18.275  13.446  1.00  3.56           C  
ATOM  10160  CD2 LEU A 670      85.233 -15.853  12.927  1.00  3.56           C  
ATOM  10161  H   LEU A 670      87.092 -17.414   9.489  1.00  3.56           H  
ATOM  10162  HA  LEU A 670      87.447 -15.153  11.395  1.00  3.56           H  
ATOM  10163 1HB  LEU A 670      87.493 -18.162  11.848  1.00  3.56           H  
ATOM  10164 2HB  LEU A 670      87.702 -16.938  13.096  1.00  3.56           H  
ATOM  10165  HG  LEU A 670      85.180 -17.446  11.541  1.00  3.56           H  
ATOM  10166 1HD1 LEU A 670      84.424 -18.325  13.653  1.00  3.56           H  
ATOM  10167 2HD1 LEU A 670      85.806 -19.229  13.052  1.00  3.56           H  
ATOM  10168 3HD1 LEU A 670      86.001 -18.045  14.362  1.00  3.56           H  
ATOM  10169 1HD2 LEU A 670      84.161 -15.903  13.124  1.00  3.56           H  
ATOM  10170 2HD2 LEU A 670      85.760 -15.587  13.843  1.00  3.56           H  
ATOM  10171 3HD2 LEU A 670      85.429 -15.098  12.162  1.00  3.56           H  
ATOM  10172  N   GLU A 671      89.682 -17.288  10.262  1.00  4.07           N  
ATOM  10173  CA  GLU A 671      91.095 -17.635  10.131  1.00  4.07           C  
ATOM  10174  C   GLU A 671      91.908 -16.490   9.528  1.00  4.07           C  
ATOM  10175  O   GLU A 671      93.134 -16.573   9.443  1.00  4.07           O  
ATOM  10176  OXT GLU A 671      91.327 -15.543   9.002  1.00  4.07           O  
ATOM  10177  CB  GLU A 671      91.261 -18.899   9.268  1.00  4.07           C  
ATOM  10178  CG  GLU A 671      92.711 -19.430   9.195  1.00  4.07           C  
ATOM  10179  CD  GLU A 671      92.895 -20.686   8.336  1.00  4.07           C  
ATOM  10180  OE1 GLU A 671      91.974 -21.082   7.665  1.00  4.07           O  
ATOM  10181  OE2 GLU A 671      93.968 -21.243   8.372  1.00  4.07           O  
ATOM  10182  H   GLU A 671      88.998 -17.849   9.756  1.00  4.07           H  
ATOM  10183  HA  GLU A 671      91.488 -17.842  11.126  1.00  4.07           H  
ATOM  10184 1HB  GLU A 671      90.624 -19.689   9.664  1.00  4.07           H  
ATOM  10185 2HB  GLU A 671      90.919 -18.691   8.251  1.00  4.07           H  
ATOM  10186 1HG  GLU A 671      93.350 -18.643   8.797  1.00  4.07           H  
ATOM  10187 2HG  GLU A 671      93.046 -19.647  10.209  1.00  4.07           H  
TER   10188
ENDMDL

